<?xml version="1.0" encoding="UTF-8"?>
<graphml xmlns="http://graphml.graphdrawing.org/xmlns"
      xmlns:xsi="http://www.w3.org/2001/XMLSchema-instance"
      xsi:schemaLocation="http://graphml.graphdrawing.org/xmlns
        http://graphml.graphdrawing.org/xmlns/1.0/graphml.xsd">
  <key id="formula" for="node" attr.name="formula" attr.type="string" />
  <key id="subsystem" for="node" attr.name="subsystem" attr.type="string" />
  <key id="name" for="node" attr.name="name" attr.type="string" />
  <graph id="HumanMetabolism">
    <node id="10fthf5glu[c]">
      <desc>metabolite</desc>
      <data key="formula">C40H45N11O19</data>
      <data key="name">10-formyltetrahydrofolate-[Glu](5)</data>
    </node>
    <node id="10fthf5glu[l]">
      <desc>metabolite</desc>
      <data key="formula">C40H45N11O19</data>
      <data key="name">10-formyltetrahydrofolate-[Glu](5)</data>
    </node>
    <node id="10fthf5glu[m]">
      <desc>metabolite</desc>
      <data key="formula">C40H45N11O19</data>
      <data key="name">10-formyltetrahydrofolate-[Glu](5)</data>
    </node>
    <node id="10fthf6glu[c]">
      <desc>metabolite</desc>
      <data key="formula">C45H51N12O22</data>
      <data key="name">10-formyltetrahydrofolate-[Glu](6)</data>
    </node>
    <node id="10fthf6glu[l]">
      <desc>metabolite</desc>
      <data key="formula">C45H51N12O22</data>
      <data key="name">10-formyltetrahydrofolate-[Glu](6)</data>
    </node>
    <node id="10fthf6glu[m]">
      <desc>metabolite</desc>
      <data key="formula">C45H51N12O22</data>
      <data key="name">10-formyltetrahydrofolate-[Glu](6)</data>
    </node>
    <node id="10fthf7glu[c]">
      <desc>metabolite</desc>
      <data key="formula">C50H57N13O25</data>
      <data key="name">10-formyltetrahydrofolate-[Glu](7)</data>
    </node>
    <node id="10fthf7glu[l]">
      <desc>metabolite</desc>
      <data key="formula">C50H57N13O25</data>
      <data key="name">10-formyltetrahydrofolate-[Glu](7)</data>
    </node>
    <node id="10fthf7glu[m]">
      <desc>metabolite</desc>
      <data key="formula">C50H57N13O25</data>
      <data key="name">10-formyltetrahydrofolate-[Glu](7)</data>
    </node>
    <node id="10fthf[c]">
      <desc>metabolite</desc>
      <data key="formula">C20H21N7O7</data>
      <data key="name">10-Formyltetrahydrofolate</data>
    </node>
    <node id="10fthf[l]">
      <desc>metabolite</desc>
      <data key="formula">C20H21N7O7</data>
      <data key="name">10-Formyltetrahydrofolate</data>
    </node>
    <node id="10fthf[m]">
      <desc>metabolite</desc>
      <data key="formula">C20H21N7O7</data>
      <data key="name">10-Formyltetrahydrofolate</data>
    </node>
    <node id="11docrtsl[c]">
      <desc>metabolite</desc>
      <data key="formula">C21H30O4</data>
      <data key="name">11-deoxycortisol</data>
    </node>
    <node id="11docrtsl[m]">
      <desc>metabolite</desc>
      <data key="formula">C21H30O4</data>
      <data key="name">11-deoxycortisol</data>
    </node>
    <node id="11docrtsl[r]">
      <desc>metabolite</desc>
      <data key="formula">C21H30O4</data>
      <data key="name">11-deoxycortisol</data>
    </node>
    <node id="11docrtstrn[c]">
      <desc>metabolite</desc>
      <data key="formula">C21H30O3</data>
      <data key="name">11-deoxycorticosterone</data>
    </node>
    <node id="11docrtstrn[m]">
      <desc>metabolite</desc>
      <data key="formula">C21H30O3</data>
      <data key="name">11-deoxycorticosterone</data>
    </node>
    <node id="11docrtstrn[r]">
      <desc>metabolite</desc>
      <data key="formula">C21H30O3</data>
      <data key="name">11-deoxycorticosterone</data>
    </node>
    <node id="13dampp[c]">
      <desc>metabolite</desc>
      <data key="formula">C3H12N2</data>
      <data key="name">trimethylenediaminium</data>
    </node>
    <node id="h2o[c]">
      <desc>metabolite</desc>
      <data key="formula">H2O</data>
      <data key="name">Water</data>
    </node>
    <node id="o2[c]">
      <desc>metabolite</desc>
      <data key="formula">O2</data>
      <data key="name">O2</data>
    </node>
    <node id="bamppald[c]">
      <desc>metabolite</desc>
      <data key="formula">C3H8NO</data>
      <data key="name">beta-Aminopropion aldehyde</data>
    </node>
    <node id="h2o2[c]">
      <desc>metabolite</desc>
      <data key="formula">H2O2</data>
      <data key="name">Hydrogen peroxide</data>
    </node>
    <node id="nh4[c]">
      <desc>metabolite</desc>
      <data key="formula">H4N</data>
      <data key="name">Ammonium</data>
    </node>
    <node id="2425dhvitd2[m]">
      <desc>metabolite</desc>
      <data key="formula">C28H44O3</data>
      <data key="name">24R,25-Dihyoxyvitamin D2</data>
    </node>
    <node id="h[m]">
      <desc>metabolite</desc>
      <data key="formula">H</data>
      <data key="name">proton</data>
    </node>
    <node id="nadph[m]">
      <desc>metabolite</desc>
      <data key="formula">C21H26N7O17P3</data>
      <data key="name">Nicotinamide adenine dinucleotide phosphate - reduced</data>
    </node>
    <node id="o2[m]">
      <desc>metabolite</desc>
      <data key="formula">O2</data>
      <data key="name">O2</data>
    </node>
    <node id="1a2425thvitd2[m]">
      <desc>metabolite</desc>
      <data key="formula">C28H44O4</data>
      <data key="name">1-alpha,24R,25-Trihydroxyvitamin D2</data>
    </node>
    <node id="h2o[m]">
      <desc>metabolite</desc>
      <data key="formula">H2O</data>
      <data key="name">Water</data>
    </node>
    <node id="nadp[m]">
      <desc>metabolite</desc>
      <data key="formula">C21H25N7O17P3</data>
      <data key="name">Nicotinamide adenine dinucleotide phosphate</data>
    </node>
    <node id="2425dhvitd3[m]">
      <desc>metabolite</desc>
      <data key="formula">C27H44O3</data>
      <data key="name">(24R)-24,25-dihydroxycalciol</data>
    </node>
    <node id="1a2425thvitd3[m]">
      <desc>metabolite</desc>
      <data key="formula">C27H44O4</data>
      <data key="name">calcitetrol</data>
    </node>
    <node id="1a25dhvitd2[m]">
      <desc>metabolite</desc>
      <data key="formula">C28H44O3</data>
      <data key="name">1-alpha,25-Dihydroxyvitamin D2</data>
    </node>
    <node id="1a25dhvitd3[m]">
      <desc>metabolite</desc>
      <data key="formula">C27H44O3</data>
      <data key="name">calcitriol</data>
    </node>
    <node id="1mncam[c]">
      <desc>metabolite</desc>
      <data key="formula">C7H9N2O</data>
      <data key="name">1-methylnicotinamide</data>
    </node>
    <node id="atp[c]">
      <desc>metabolite</desc>
      <data key="formula">C10H12N5O13P3</data>
      <data key="name">ATP</data>
    </node>
    <node id="1mncam[e]">
      <desc>metabolite</desc>
      <data key="formula">C7H9N2O</data>
      <data key="name">1-methylnicotinamide</data>
    </node>
    <node id="adp[c]">
      <desc>metabolite</desc>
      <data key="formula">C10H12N5O10P2</data>
      <data key="name">ADP</data>
    </node>
    <node id="h[c]">
      <desc>metabolite</desc>
      <data key="formula">H</data>
      <data key="name">proton</data>
    </node>
    <node id="pi[c]">
      <desc>metabolite</desc>
      <data key="formula">HO4P</data>
      <data key="name">hydrogenphosphate</data>
    </node>
    <node id="1pipdn2c[x]">
      <desc>metabolite</desc>
      <data key="formula">C6H9NO2</data>
      <data key="name">1-piperideine-2-carboxylate</data>
    </node>
    <node id="h[x]">
      <desc>metabolite</desc>
      <data key="formula">H</data>
      <data key="name">proton</data>
    </node>
    <node id="nadh[x]">
      <desc>metabolite</desc>
      <data key="formula">C21H27N7O14P2</data>
      <data key="name">Nicotinamide adenine dinucleotide - reduced</data>
    </node>
    <node id="Lpipecol[x]">
      <desc>metabolite</desc>
      <data key="formula">C6H11NO2</data>
      <data key="name">L-pipecolic acid</data>
    </node>
    <node id="nad[x]">
      <desc>metabolite</desc>
      <data key="formula">C21H26N7O14P2</data>
      <data key="name">Nicotinamide adenine dinucleotide</data>
    </node>
    <node id="2425dhvitd2[c]">
      <desc>metabolite</desc>
      <data key="formula">C28H44O3</data>
      <data key="name">24R,25-Dihyoxyvitamin D2</data>
    </node>
    <node id="2425dhvitd2[e]">
      <desc>metabolite</desc>
      <data key="formula">C28H44O3</data>
      <data key="name">24R,25-Dihyoxyvitamin D2</data>
    </node>
    <node id="2425dhvitd3[c]">
      <desc>metabolite</desc>
      <data key="formula">C27H44O3</data>
      <data key="name">(24R)-24,25-dihydroxycalciol</data>
    </node>
    <node id="2425dhvitd3[e]">
      <desc>metabolite</desc>
      <data key="formula">C27H44O3</data>
      <data key="name">(24R)-24,25-dihydroxycalciol</data>
    </node>
    <node id="25hvitd2[m]">
      <desc>metabolite</desc>
      <data key="formula">C28H44O2</data>
      <data key="name">25-Hydroxyvitamin D2</data>
    </node>
    <node id="25hvitd3[m]">
      <desc>metabolite</desc>
      <data key="formula">C27H44O2</data>
      <data key="name">calcidiol</data>
    </node>
    <node id="24nph[e]">
      <desc>metabolite</desc>
      <data key="formula">C6H5NO4</data>
      <data key="name">2-hydroxy-4-nitrophenolate</data>
    </node>
    <node id="24nph[c]">
      <desc>metabolite</desc>
      <data key="formula">C6H5NO4</data>
      <data key="name">2-hydroxy-4-nitrophenolate</data>
    </node>
    <node id="25hvitd2[c]">
      <desc>metabolite</desc>
      <data key="formula">C28H44O2</data>
      <data key="name">25-Hydroxyvitamin D2</data>
    </node>
    <node id="25hvitd2[e]">
      <desc>metabolite</desc>
      <data key="formula">C28H44O2</data>
      <data key="name">25-Hydroxyvitamin D2</data>
    </node>
    <node id="25hvitd3[c]">
      <desc>metabolite</desc>
      <data key="formula">C27H44O2</data>
      <data key="name">calcidiol</data>
    </node>
    <node id="25hvitd3[e]">
      <desc>metabolite</desc>
      <data key="formula">C27H44O2</data>
      <data key="name">calcidiol</data>
    </node>
    <node id="2amac[c]">
      <desc>metabolite</desc>
      <data key="formula">C3H5NO2</data>
      <data key="name">2-aminoacrylic acid</data>
    </node>
    <node id="pyr[c]">
      <desc>metabolite</desc>
      <data key="formula">C3H3O3</data>
      <data key="name">pyruvate</data>
    </node>
    <node id="nadph[c]">
      <desc>metabolite</desc>
      <data key="formula">C21H26N7O17P3</data>
      <data key="name">Nicotinamide adenine dinucleotide phosphate - reduced</data>
    </node>
    <node id="paps[c]">
      <desc>metabolite</desc>
      <data key="formula">C10H11N5O13P2S</data>
      <data key="name">(2R,3S,4R,5R)-5-(6-amino-9H-purin-9-yl)-4-hydroxy-2-({[(sulfonatooxy)phosphinato]oxy}methyl)oxolan-3-yl phosphate</data>
    </node>
    <node id="Lcyst[c]">
      <desc>metabolite</desc>
      <data key="formula">C3H6NO5S</data>
      <data key="name">L-cysteate(1-)</data>
    </node>
    <node id="nadp[c]">
      <desc>metabolite</desc>
      <data key="formula">C21H25N7O17P3</data>
      <data key="name">Nicotinamide adenine dinucleotide phosphate</data>
    </node>
    <node id="pap[c]">
      <desc>metabolite</desc>
      <data key="formula">C10H11N5O10P2</data>
      <data key="name">adenosine 3',5'-bismonophosphate(4-)</data>
    </node>
    <node id="L2aadp[c]">
      <desc>metabolite</desc>
      <data key="formula">C6H10NO4</data>
      <data key="name">L-2-aminoadipate(1-)</data>
    </node>
    <node id="akg[m]">
      <desc>metabolite</desc>
      <data key="formula">C5H4O5</data>
      <data key="name">2-Oxoglutarate</data>
    </node>
    <node id="L2aadp[m]">
      <desc>metabolite</desc>
      <data key="formula">C6H10NO4</data>
      <data key="name">L-2-aminoadipate(1-)</data>
    </node>
    <node id="akg[c]">
      <desc>metabolite</desc>
      <data key="formula">C5H4O5</data>
      <data key="name">2-Oxoglutarate</data>
    </node>
    <node id="2dr1p[c]">
      <desc>metabolite</desc>
      <data key="formula">C5H9O7P</data>
      <data key="name">2-Deoxy-D-ribose 1-phosphate</data>
    </node>
    <node id="drib[c]">
      <desc>metabolite</desc>
      <data key="formula">C5H10O4</data>
      <data key="name">2-deoxy-D-ribose</data>
    </node>
    <node id="2hb[c]">
      <desc>metabolite</desc>
      <data key="formula">C4H7O3</data>
      <data key="name">2-Hydroxybutyrate</data>
    </node>
    <node id="nad[c]">
      <desc>metabolite</desc>
      <data key="formula">C21H26N7O14P2</data>
      <data key="name">Nicotinamide adenine dinucleotide</data>
    </node>
    <node id="2obut[c]">
      <desc>metabolite</desc>
      <data key="formula">C4H5O3</data>
      <data key="name">2-Oxobutanoate</data>
    </node>
    <node id="nadh[c]">
      <desc>metabolite</desc>
      <data key="formula">C21H27N7O14P2</data>
      <data key="name">Nicotinamide adenine dinucleotide - reduced</data>
    </node>
    <node id="2hb[e]">
      <desc>metabolite</desc>
      <data key="formula">C4H7O3</data>
      <data key="name">2-Hydroxybutyrate</data>
    </node>
    <node id="h[e]">
      <desc>metabolite</desc>
      <data key="formula">H</data>
      <data key="name">proton</data>
    </node>
    <node id="hco3[e]">
      <desc>metabolite</desc>
      <data key="formula">CHO3</data>
      <data key="name">Bicarbonate</data>
    </node>
    <node id="na1[e]">
      <desc>metabolite</desc>
      <data key="formula">Na</data>
      <data key="name">Sodium</data>
    </node>
    <node id="hco3[c]">
      <desc>metabolite</desc>
      <data key="formula">CHO3</data>
      <data key="name">Bicarbonate</data>
    </node>
    <node id="na1[c]">
      <desc>metabolite</desc>
      <data key="formula">Na</data>
      <data key="name">Sodium</data>
    </node>
    <node id="2mcit[c]">
      <desc>metabolite</desc>
      <data key="formula">C7H7O7</data>
      <data key="name">2-methylcitrate(3-)</data>
    </node>
    <node id="2mcit[e]">
      <desc>metabolite</desc>
      <data key="formula">C7H7O7</data>
      <data key="name">2-methylcitrate(3-)</data>
    </node>
    <node id="2oxoadp[m]">
      <desc>metabolite</desc>
      <data key="formula">C6H6O5</data>
      <data key="name">2-oxoadipate(2-)</data>
    </node>
    <node id="coa[m]">
      <desc>metabolite</desc>
      <data key="formula">C21H32N7O16P3S</data>
      <data key="name">Coenzyme A</data>
    </node>
    <node id="nad[m]">
      <desc>metabolite</desc>
      <data key="formula">C21H26N7O14P2</data>
      <data key="name">Nicotinamide adenine dinucleotide</data>
    </node>
    <node id="co2[m]">
      <desc>metabolite</desc>
      <data key="formula">CO2</data>
      <data key="name">carbon dioxide</data>
    </node>
    <node id="glutcoa[m]">
      <desc>metabolite</desc>
      <data key="formula">C26H37N7O19P3S</data>
      <data key="name">glutaryl-CoA(5-)</data>
    </node>
    <node id="nadh[m]">
      <desc>metabolite</desc>
      <data key="formula">C21H27N7O14P2</data>
      <data key="name">Nicotinamide adenine dinucleotide - reduced</data>
    </node>
    <node id="2oxoadp[c]">
      <desc>metabolite</desc>
      <data key="formula">C6H6O5</data>
      <data key="name">2-oxoadipate(2-)</data>
    </node>
    <node id="34dhmald[c]">
      <desc>metabolite</desc>
      <data key="formula">C8H8O4</data>
      <data key="name">3,4-Dihydroxymandelaldehyde</data>
    </node>
    <node id="34dhoxpeg[c]">
      <desc>metabolite</desc>
      <data key="formula">C8H10O4</data>
      <data key="name">3,4-Dihydroxyphenylethyleneglycol</data>
    </node>
    <node id="34dhoxpeg[e]">
      <desc>metabolite</desc>
      <data key="formula">C8H10O4</data>
      <data key="name">3,4-Dihydroxyphenylethyleneglycol</data>
    </node>
    <node id="34dhpha[c]">
      <desc>metabolite</desc>
      <data key="formula">C8H7O4</data>
      <data key="name">(3,4-dihydroxyphenyl)acetate</data>
    </node>
    <node id="amet[c]">
      <desc>metabolite</desc>
      <data key="formula">C15H23N6O5S</data>
      <data key="name">S-Adenosyl-L-methionine</data>
    </node>
    <node id="ahcys[c]">
      <desc>metabolite</desc>
      <data key="formula">C14H20N6O5S</data>
      <data key="name">S-Adenosyl-L-homocysteine</data>
    </node>
    <node id="homoval[c]">
      <desc>metabolite</desc>
      <data key="formula">C9H9O4</data>
      <data key="name">Homovanillate</data>
    </node>
    <node id="34dhphe[e]">
      <desc>metabolite</desc>
      <data key="formula">C9H11NO4</data>
      <data key="name">L-dopa</data>
    </node>
    <node id="34dhphe[c]">
      <desc>metabolite</desc>
      <data key="formula">C9H11NO4</data>
      <data key="name">L-dopa</data>
    </node>
    <node id="34dhpac[c]">
      <desc>metabolite</desc>
      <data key="formula">C8H8O3</data>
      <data key="name">3,4-Dihydroxyphenylacetaldehyde</data>
    </node>
    <node id="34dhoxmand[c]">
      <desc>metabolite</desc>
      <data key="formula">C8H7O5</data>
      <data key="name">3,4-Dihydroxymandelate</data>
    </node>
    <node id="34hpp[m]">
      <desc>metabolite</desc>
      <data key="formula">C9H7O4</data>
      <data key="name">3-(4-hydroxyphenyl)pyruvate</data>
    </node>
    <node id="34hpl[m]">
      <desc>metabolite</desc>
      <data key="formula">C9H9O4</data>
      <data key="name">3-(4-hydroxyphenyl)lactate</data>
    </node>
    <node id="34hpp[c]">
      <desc>metabolite</desc>
      <data key="formula">C9H7O4</data>
      <data key="name">3-(4-hydroxyphenyl)pyruvate</data>
    </node>
    <node id="co2[c]">
      <desc>metabolite</desc>
      <data key="formula">CO2</data>
      <data key="name">carbon dioxide</data>
    </node>
    <node id="hgentis[c]">
      <desc>metabolite</desc>
      <data key="formula">C8H7O4</data>
      <data key="name">homogentisate</data>
    </node>
    <node id="35cgmp[c]">
      <desc>metabolite</desc>
      <data key="formula">C10H11N5O7P</data>
      <data key="name">3',5'-cyclic GMP(1-)</data>
    </node>
    <node id="35cgmp[n]">
      <desc>metabolite</desc>
      <data key="formula">C10H11N5O7P</data>
      <data key="name">3',5'-cyclic GMP(1-)</data>
    </node>
    <node id="3aib[c]">
      <desc>metabolite</desc>
      <data key="formula">C4H9NO2</data>
      <data key="name">(S)-3-aminoisobutyric acid</data>
    </node>
    <node id="3aib[e]">
      <desc>metabolite</desc>
      <data key="formula">C4H9NO2</data>
      <data key="name">(S)-3-aminoisobutyric acid</data>
    </node>
    <node id="2mop[m]">
      <desc>metabolite</desc>
      <data key="formula">C4H5O3</data>
      <data key="name">2-methyl-3-oxopropanoate</data>
    </node>
    <node id="glu_L[m]">
      <desc>metabolite</desc>
      <data key="formula">C5H8NO4</data>
      <data key="name">L-glutamate(1-)</data>
    </node>
    <node id="3aib[m]">
      <desc>metabolite</desc>
      <data key="formula">C4H9NO2</data>
      <data key="name">(S)-3-aminoisobutyric acid</data>
    </node>
    <node id="3dphb[m]">
      <desc>metabolite</desc>
      <data key="formula">C57H85O3</data>
      <data key="name">3-Decaprenyl-4-hydroxybenzoate</data>
    </node>
    <node id="3dpdhb[m]">
      <desc>metabolite</desc>
      <data key="formula">C57H85O4</data>
      <data key="name">3-Decaprenyl-4,5-dihdydroxybenzoate</data>
    </node>
    <node id="3dsphgn[c]">
      <desc>metabolite</desc>
      <data key="formula">C18H38NO2</data>
      <data key="name">(2S)-1-hydroxy-3-oxooctadecan-2-aminium</data>
    </node>
    <node id="sphgn[c]">
      <desc>metabolite</desc>
      <data key="formula">C18H40NO2</data>
      <data key="name">sphinganine(1+)</data>
    </node>
    <node id="3hanthrn[c]">
      <desc>metabolite</desc>
      <data key="formula">C7H7NO3</data>
      <data key="name">3-hydroxyanthranilate</data>
    </node>
    <node id="cmusa[c]">
      <desc>metabolite</desc>
      <data key="formula">C7H6NO5</data>
      <data key="name">cis,cis-2-amino-3-(3-oxoprop-1-enyl)but-2-enedioate</data>
    </node>
    <node id="b2coa[m]">
      <desc>metabolite</desc>
      <data key="formula">C25H36N7O17P3S</data>
      <data key="name">crotonoyl-CoA(4-)</data>
    </node>
    <node id="3hbcoa_R[m]">
      <desc>metabolite</desc>
      <data key="formula">C25H38N7O18P3S</data>
      <data key="name">(R)-3-hydroxybutanoyl-CoA(4-)</data>
    </node>
    <node id="3hibutcoa[m]">
      <desc>metabolite</desc>
      <data key="formula">C25H38N7O18P3S</data>
      <data key="name">(S)-3-Hydroxyisobutyryl-CoA</data>
    </node>
    <node id="3hmp[m]">
      <desc>metabolite</desc>
      <data key="formula">C4H7O3</data>
      <data key="name">3-hydroxy-2-methylpropanoate</data>
    </node>
    <node id="hLkynr[c]">
      <desc>metabolite</desc>
      <data key="formula">C10H12N2O4</data>
      <data key="name">3-hydroxy-L-kynurenine</data>
    </node>
    <node id="42A3HP24DB[c]">
      <desc>metabolite</desc>
      <data key="formula">C10H8NO5</data>
      <data key="name">4-(2-Amino-3-hydroxyphenyl)-2,4-dioxobutanoate</data>
    </node>
    <node id="glu_L[c]">
      <desc>metabolite</desc>
      <data key="formula">C5H8NO4</data>
      <data key="name">L-glutamate(1-)</data>
    </node>
    <node id="dopa[c]">
      <desc>metabolite</desc>
      <data key="formula">C8H12NO2</data>
      <data key="name">dopaminium(1+)</data>
    </node>
    <node id="3hpcoa[c]">
      <desc>metabolite</desc>
      <data key="formula">C24H36N7O18P3S</data>
      <data key="name">3-hydroxypropanoyl-CoA(4-)</data>
    </node>
    <node id="3hpp[c]">
      <desc>metabolite</desc>
      <data key="formula">C3H5O3</data>
      <data key="name">3-hydroxypropionate</data>
    </node>
    <node id="coa[c]">
      <desc>metabolite</desc>
      <data key="formula">C21H32N7O16P3S</data>
      <data key="name">Coenzyme A</data>
    </node>
    <node id="msa[c]">
      <desc>metabolite</desc>
      <data key="formula">C3H3O3</data>
      <data key="name">3-oxopropanoate</data>
    </node>
    <node id="3hxkynam[c]">
      <desc>metabolite</desc>
      <data key="formula">C9H13N2O2</data>
      <data key="name">3-Hydroxykynurenamine</data>
    </node>
    <node id="48dhoxquin[c]">
      <desc>metabolite</desc>
      <data key="formula">C9H7NO2</data>
      <data key="name">quinoline-4,8-diol</data>
    </node>
    <node id="3mox4hpac[c]">
      <desc>metabolite</desc>
      <data key="formula">C9H10O3</data>
      <data key="name">(4-hydroxy-3-methoxyphenyl)acetaldehyde</data>
    </node>
    <node id="3mlda[c]">
      <desc>metabolite</desc>
      <data key="formula">C6H7N2O2</data>
      <data key="name">3-Methylimidazoleacetic acid</data>
    </node>
    <node id="3mlda[e]">
      <desc>metabolite</desc>
      <data key="formula">C6H7N2O2</data>
      <data key="name">3-Methylimidazoleacetic acid</data>
    </node>
    <node id="3mob[c]">
      <desc>metabolite</desc>
      <data key="formula">C5H7O3</data>
      <data key="name">3-methyl-2-oxobutanoate</data>
    </node>
    <node id="3mob[m]">
      <desc>metabolite</desc>
      <data key="formula">C5H7O3</data>
      <data key="name">3-methyl-2-oxobutanoate</data>
    </node>
    <node id="3mop[c]">
      <desc>metabolite</desc>
      <data key="formula">C6H9O3</data>
      <data key="name">3-methyl-2-oxopentanoate</data>
    </node>
    <node id="3mop[m]">
      <desc>metabolite</desc>
      <data key="formula">C6H9O3</data>
      <data key="name">3-methyl-2-oxopentanoate</data>
    </node>
    <node id="3m4hpga[c]">
      <desc>metabolite</desc>
      <data key="formula">C9H10O4</data>
      <data key="name">3-Methoxy-4-hydroxyphenylglycolaldehyde</data>
    </node>
    <node id="3mox4hoxm[c]">
      <desc>metabolite</desc>
      <data key="formula">C9H9O5</data>
      <data key="name">3-Methoxy-4-hydroxymandelate</data>
    </node>
    <node id="3moxtyr[c]">
      <desc>metabolite</desc>
      <data key="formula">C9H14NO2</data>
      <data key="name">3-Methoxytyramine</data>
    </node>
    <node id="3amp[l]">
      <desc>metabolite</desc>
      <data key="formula">C10H12N5O7P</data>
      <data key="name">3'-AMP(2-)</data>
    </node>
    <node id="h2o[l]">
      <desc>metabolite</desc>
      <data key="formula">H2O</data>
      <data key="name">Water</data>
    </node>
    <node id="adn[l]">
      <desc>metabolite</desc>
      <data key="formula">C10H13N5O4</data>
      <data key="name">Adenosine</data>
    </node>
    <node id="pi[l]">
      <desc>metabolite</desc>
      <data key="formula">HO4P</data>
      <data key="name">hydrogenphosphate</data>
    </node>
    <node id="3sala[m]">
      <desc>metabolite</desc>
      <data key="formula">C3H5NO4S</data>
      <data key="name">3-Sulfino-L-alanine</data>
    </node>
    <node id="asp_L[c]">
      <desc>metabolite</desc>
      <data key="formula">C4H6NO4</data>
      <data key="name">L-aspartate(1-)</data>
    </node>
    <node id="3sala[c]">
      <desc>metabolite</desc>
      <data key="formula">C3H5NO4S</data>
      <data key="name">3-Sulfino-L-alanine</data>
    </node>
    <node id="asp_L[m]">
      <desc>metabolite</desc>
      <data key="formula">C4H6NO4</data>
      <data key="name">L-aspartate(1-)</data>
    </node>
    <node id="hyptaur[c]">
      <desc>metabolite</desc>
      <data key="formula">C2H7NO2S</data>
      <data key="name">Hypotaurine</data>
    </node>
    <node id="3snpyr[c]">
      <desc>metabolite</desc>
      <data key="formula">C3H2O5S</data>
      <data key="name">3-Sulfinopyruvate</data>
    </node>
    <node id="3snpyr[m]">
      <desc>metabolite</desc>
      <data key="formula">C3H2O5S</data>
      <data key="name">3-Sulfinopyruvate</data>
    </node>
    <node id="so3[c]">
      <desc>metabolite</desc>
      <data key="formula">O3S</data>
      <data key="name">Sulfite</data>
    </node>
    <node id="pyr[m]">
      <desc>metabolite</desc>
      <data key="formula">C3H3O3</data>
      <data key="name">pyruvate</data>
    </node>
    <node id="so3[m]">
      <desc>metabolite</desc>
      <data key="formula">O3S</data>
      <data key="name">Sulfite</data>
    </node>
    <node id="adrnl[c]">
      <desc>metabolite</desc>
      <data key="formula">C9H14NO3</data>
      <data key="name">Adrenaline</data>
    </node>
    <node id="mma[c]">
      <desc>metabolite</desc>
      <data key="formula">C1H6N</data>
      <data key="name">methylammonium</data>
    </node>
    <node id="nrpphr[c]">
      <desc>metabolite</desc>
      <data key="formula">C8H12NO3</data>
      <data key="name">Norepinephrine</data>
    </node>
    <node id="4abut[c]">
      <desc>metabolite</desc>
      <data key="formula">C4H9NO2</data>
      <data key="name">4-Aminobutanoate</data>
    </node>
    <node id="4abut[m]">
      <desc>metabolite</desc>
      <data key="formula">C4H9NO2</data>
      <data key="name">4-Aminobutanoate</data>
    </node>
    <node id="coucoa[m]">
      <desc>metabolite</desc>
      <data key="formula">C30H38N7O18P3S1</data>
      <data key="name">4-coumaroyl-CoA(4-)</data>
    </node>
    <node id="4hbzcoa[m]">
      <desc>metabolite</desc>
      <data key="formula">C28H36N7O18P3S</data>
      <data key="name">4-hydroxybenoyl-CoA</data>
    </node>
    <node id="accoa[m]">
      <desc>metabolite</desc>
      <data key="formula">C23H34N7O17P3S</data>
      <data key="name">Acetyl-CoA</data>
    </node>
    <node id="4hbz[m]">
      <desc>metabolite</desc>
      <data key="formula">C7H5O3</data>
      <data key="name">4-hydroxybenzoate</data>
    </node>
    <node id="4hdebrisoquine[e]">
      <desc>metabolite</desc>
      <data key="formula">C10H14N3O</data>
      <data key="name">4 hydroxy debrisoquine</data>
    </node>
    <node id="4hdebrisoquine[c]">
      <desc>metabolite</desc>
      <data key="formula">C10H14N3O</data>
      <data key="name">4 hydroxy debrisoquine</data>
    </node>
    <node id="4hglusa[m]">
      <desc>metabolite</desc>
      <data key="formula">C5H9NO4</data>
      <data key="name">L-4-hydroxyglutamic semialdehyde</data>
    </node>
    <node id="e4hglu[m]">
      <desc>metabolite</desc>
      <data key="formula">C5H8NO5</data>
      <data key="name">erythro-4-hydroxy-L-glutamate(1-)</data>
    </node>
    <node id="4hoxpacd[c]">
      <desc>metabolite</desc>
      <data key="formula">C8H8O2</data>
      <data key="name">(4-hydroxyphenyl)acetaldehyde</data>
    </node>
    <node id="4hphac[c]">
      <desc>metabolite</desc>
      <data key="formula">C8H7O3</data>
      <data key="name">4-hydroxyphenylacetate</data>
    </node>
    <node id="4mop[c]">
      <desc>metabolite</desc>
      <data key="formula">C6H9O3</data>
      <data key="name">4-methyl-2-oxopentanoate</data>
    </node>
    <node id="4mop[m]">
      <desc>metabolite</desc>
      <data key="formula">C6H9O3</data>
      <data key="name">4-methyl-2-oxopentanoate</data>
    </node>
    <node id="4mptnl[c]">
      <desc>metabolite</desc>
      <data key="formula">C6H12O</data>
      <data key="name">4-methylpentanal</data>
    </node>
    <node id="4mptnl[e]">
      <desc>metabolite</desc>
      <data key="formula">C6H12O</data>
      <data key="name">4-methylpentanal</data>
    </node>
    <node id="4mptnl[m]">
      <desc>metabolite</desc>
      <data key="formula">C6H12O</data>
      <data key="name">4-methylpentanal</data>
    </node>
    <node id="4mptnl[r]">
      <desc>metabolite</desc>
      <data key="formula">C6H12O</data>
      <data key="name">4-methylpentanal</data>
    </node>
    <node id="4mtolbutamide[e]">
      <desc>metabolite</desc>
      <data key="formula">C12H18N2O4S</data>
      <data key="name">4 hydroxy tolbutamide</data>
    </node>
    <node id="4mtolbutamide[c]">
      <desc>metabolite</desc>
      <data key="formula">C12H18N2O4S</data>
      <data key="name">4 hydroxy tolbutamide</data>
    </node>
    <node id="4nphsf[e]">
      <desc>metabolite</desc>
      <data key="formula">C6H4NO6S</data>
      <data key="name">4-Nitrophenyl sulfate</data>
    </node>
    <node id="4nphsf[c]">
      <desc>metabolite</desc>
      <data key="formula">C6H4NO6S</data>
      <data key="name">4-Nitrophenyl sulfate</data>
    </node>
    <node id="4nph[c]">
      <desc>metabolite</desc>
      <data key="formula">C6H5NO3</data>
      <data key="name">4-nitrophenolate</data>
    </node>
    <node id="4nph[e]">
      <desc>metabolite</desc>
      <data key="formula">C6H5NO3</data>
      <data key="name">4-nitrophenolate</data>
    </node>
    <node id="4pyrdx[c]">
      <desc>metabolite</desc>
      <data key="formula">C8H9NO4</data>
      <data key="name">4-pyridoxate</data>
    </node>
    <node id="4pyrdx[e]">
      <desc>metabolite</desc>
      <data key="formula">C8H9NO4</data>
      <data key="name">4-pyridoxate</data>
    </node>
    <node id="5adtststeroneglc[c]">
      <desc>metabolite</desc>
      <data key="formula">C25H38O8</data>
      <data key="name">5alpha-Dihydrotestosterone glucuronide</data>
    </node>
    <node id="5adtststeroneglc[e]">
      <desc>metabolite</desc>
      <data key="formula">C25H38O8</data>
      <data key="name">5alpha-Dihydrotestosterone glucuronide</data>
    </node>
    <node id="5adtststeroneglc[r]">
      <desc>metabolite</desc>
      <data key="formula">C25H38O8</data>
      <data key="name">5alpha-Dihydrotestosterone glucuronide</data>
    </node>
    <node id="5adtststerones[c]">
      <desc>metabolite</desc>
      <data key="formula">C19H29O5S</data>
      <data key="name">5alpha-Dihydrotestosterone sulfate</data>
    </node>
    <node id="5adtststerones[e]">
      <desc>metabolite</desc>
      <data key="formula">C19H29O5S</data>
      <data key="name">5alpha-Dihydrotestosterone sulfate</data>
    </node>
    <node id="5adtststerone[c]">
      <desc>metabolite</desc>
      <data key="formula">C19H30O2</data>
      <data key="name">17beta-hydroxy-5alpha-androstan-3-one</data>
    </node>
    <node id="5adtststerone[e]">
      <desc>metabolite</desc>
      <data key="formula">C19H30O2</data>
      <data key="name">17beta-hydroxy-5alpha-androstan-3-one</data>
    </node>
    <node id="5adtststerone[r]">
      <desc>metabolite</desc>
      <data key="formula">C19H30O2</data>
      <data key="name">17beta-hydroxy-5alpha-androstan-3-one</data>
    </node>
    <node id="5aop[c]">
      <desc>metabolite</desc>
      <data key="formula">C5H9NO3</data>
      <data key="name">5-Amino-4-oxopentanoate</data>
    </node>
    <node id="5aop[m]">
      <desc>metabolite</desc>
      <data key="formula">C5H9NO3</data>
      <data key="name">5-Amino-4-oxopentanoate</data>
    </node>
    <node id="5dhf[c]">
      <desc>metabolite</desc>
      <data key="formula">C39H43N11O18</data>
      <data key="name">pentaglutamyl folate (DHF)</data>
    </node>
    <node id="5dhf[l]">
      <desc>metabolite</desc>
      <data key="formula">C39H43N11O18</data>
      <data key="name">pentaglutamyl folate (DHF)</data>
    </node>
    <node id="5fthf[e]">
      <desc>metabolite</desc>
      <data key="formula">C20H21N7O7</data>
      <data key="name">5-formyltetrahydrofolate(2-)</data>
    </node>
    <node id="5fthf[c]">
      <desc>metabolite</desc>
      <data key="formula">C20H21N7O7</data>
      <data key="name">5-formyltetrahydrofolate(2-)</data>
    </node>
    <node id="h2o[e]">
      <desc>metabolite</desc>
      <data key="formula">H2O</data>
      <data key="name">Water</data>
    </node>
    <node id="5htrp[c]">
      <desc>metabolite</desc>
      <data key="formula">C11H12N2O3</data>
      <data key="name">5-hydroxy-L-tryptophan</data>
    </node>
    <node id="srtn[c]">
      <desc>metabolite</desc>
      <data key="formula">C10H13N2O</data>
      <data key="name">serotonin(1+)</data>
    </node>
    <node id="5homeprazole[e]">
      <desc>metabolite</desc>
      <data key="formula">C17H19N3O4S</data>
      <data key="name">5 hydroxy omeprazole</data>
    </node>
    <node id="5homeprazole[c]">
      <desc>metabolite</desc>
      <data key="formula">C17H19N3O4S</data>
      <data key="name">5 hydroxy omeprazole</data>
    </node>
    <node id="5hoxindact[c]">
      <desc>metabolite</desc>
      <data key="formula">C10H9NO2</data>
      <data key="name">(5-hydroxyindol-3-yl)acetaldehyde</data>
    </node>
    <node id="5hoxindoa[c]">
      <desc>metabolite</desc>
      <data key="formula">C10H8NO3</data>
      <data key="name">5-Hydroxyindoleacetate</data>
    </node>
    <node id="5hoxindact[m]">
      <desc>metabolite</desc>
      <data key="formula">C10H9NO2</data>
      <data key="name">(5-hydroxyindol-3-yl)acetaldehyde</data>
    </node>
    <node id="5hoxindoa[m]">
      <desc>metabolite</desc>
      <data key="formula">C10H8NO3</data>
      <data key="name">5-Hydroxyindoleacetate</data>
    </node>
    <node id="5hoxnfkyn[c]">
      <desc>metabolite</desc>
      <data key="formula">C11H12N2O5</data>
      <data key="name">5-hydroxy-N-formylkynurenine</data>
    </node>
    <node id="5htrp[e]">
      <desc>metabolite</desc>
      <data key="formula">C11H12N2O3</data>
      <data key="name">5-hydroxy-L-tryptophan</data>
    </node>
    <node id="5hxkyn[c]">
      <desc>metabolite</desc>
      <data key="formula">C10H12N2O4</data>
      <data key="name">5-hydroxykynurenine</data>
    </node>
    <node id="5hxkynam[c]">
      <desc>metabolite</desc>
      <data key="formula">C9H13N2O2</data>
      <data key="name">5-Hydroxykynurenamine</data>
    </node>
    <node id="46dhoxquin[c]">
      <desc>metabolite</desc>
      <data key="formula">C9H7NO2</data>
      <data key="name">4,6-Dihydroxyquinoline</data>
    </node>
    <node id="5mthf[e]">
      <desc>metabolite</desc>
      <data key="formula">C20H24N7O6</data>
      <data key="name">5-Methyltetrahydrofolate</data>
    </node>
    <node id="5mthf[c]">
      <desc>metabolite</desc>
      <data key="formula">C20H24N7O6</data>
      <data key="name">5-Methyltetrahydrofolate</data>
    </node>
    <node id="5thf[c]">
      <desc>metabolite</desc>
      <data key="formula">C39H45N11O18</data>
      <data key="name">pentaglutamyl folate (THF)</data>
    </node>
    <node id="5thf[l]">
      <desc>metabolite</desc>
      <data key="formula">C39H45N11O18</data>
      <data key="name">pentaglutamyl folate (THF)</data>
    </node>
    <node id="5thf[m]">
      <desc>metabolite</desc>
      <data key="formula">C39H45N11O18</data>
      <data key="name">pentaglutamyl folate (THF)</data>
    </node>
    <node id="6dhf[c]">
      <desc>metabolite</desc>
      <data key="formula">C44H49N12O21</data>
      <data key="name">hexaglutamyl folate (DHF)</data>
    </node>
    <node id="6dhf[l]">
      <desc>metabolite</desc>
      <data key="formula">C44H49N12O21</data>
      <data key="name">hexaglutamyl folate (DHF)</data>
    </node>
    <node id="6dhf[m]">
      <desc>metabolite</desc>
      <data key="formula">C44H49N12O21</data>
      <data key="name">hexaglutamyl folate (DHF)</data>
    </node>
    <node id="6htststerone[c]">
      <desc>metabolite</desc>
      <data key="formula">C19H28O3</data>
      <data key="name">6 beta hydroxy testosterone</data>
    </node>
    <node id="6htststerone[e]">
      <desc>metabolite</desc>
      <data key="formula">C19H28O3</data>
      <data key="name">6 beta hydroxy testosterone</data>
    </node>
    <node id="6htststerone[r]">
      <desc>metabolite</desc>
      <data key="formula">C19H28O3</data>
      <data key="name">6 beta hydroxy testosterone</data>
    </node>
    <node id="6thf[c]">
      <desc>metabolite</desc>
      <data key="formula">C44H51N12O21</data>
      <data key="name">hexaglutamyl folate  (THF)</data>
    </node>
    <node id="6thf[l]">
      <desc>metabolite</desc>
      <data key="formula">C44H51N12O21</data>
      <data key="name">hexaglutamyl folate  (THF)</data>
    </node>
    <node id="6thf[m]">
      <desc>metabolite</desc>
      <data key="formula">C44H51N12O21</data>
      <data key="name">hexaglutamyl folate  (THF)</data>
    </node>
    <node id="7dhchsterol[r]">
      <desc>metabolite</desc>
      <data key="formula">C27H44O</data>
      <data key="name">cholesta-5,7-dien-3beta-ol</data>
    </node>
    <node id="7dhchsterol[c]">
      <desc>metabolite</desc>
      <data key="formula">C27H44O</data>
      <data key="name">cholesta-5,7-dien-3beta-ol</data>
    </node>
    <node id="7dhf[c]">
      <desc>metabolite</desc>
      <data key="formula">C49H55N13O24</data>
      <data key="name">heptaglutamyl folate (DHF)</data>
    </node>
    <node id="7dhf[l]">
      <desc>metabolite</desc>
      <data key="formula">C49H55N13O24</data>
      <data key="name">heptaglutamyl folate (DHF)</data>
    </node>
    <node id="7dhf[m]">
      <desc>metabolite</desc>
      <data key="formula">C49H55N13O24</data>
      <data key="name">heptaglutamyl folate (DHF)</data>
    </node>
    <node id="7thf[c]">
      <desc>metabolite</desc>
      <data key="formula">C49H57N13O24</data>
      <data key="name">heptaglutamyl folate (THF)</data>
    </node>
    <node id="7thf[l]">
      <desc>metabolite</desc>
      <data key="formula">C49H57N13O24</data>
      <data key="name">heptaglutamyl folate (THF)</data>
    </node>
    <node id="7thf[m]">
      <desc>metabolite</desc>
      <data key="formula">C49H57N13O24</data>
      <data key="name">heptaglutamyl folate (THF)</data>
    </node>
    <node id="m2mn[c]">
      <desc>metabolite</desc>
      <data key="formula">C26H45NO21</data>
      <data key="name">(alpha-D-mannosyl)2-beta-D-mannosyl-N-acetylglucosamine</data>
    </node>
    <node id="man[c]">
      <desc>metabolite</desc>
      <data key="formula">C6H12O6</data>
      <data key="name">D-Mannose</data>
    </node>
    <node id="mn[c]">
      <desc>metabolite</desc>
      <data key="formula">C14H25NO11</data>
      <data key="name">beta-1,4-mannose-N-acetylglucosamine</data>
    </node>
    <node id="m2mn[l]">
      <desc>metabolite</desc>
      <data key="formula">C26H45NO21</data>
      <data key="name">(alpha-D-mannosyl)2-beta-D-mannosyl-N-acetylglucosamine</data>
    </node>
    <node id="man[l]">
      <desc>metabolite</desc>
      <data key="formula">C6H12O6</data>
      <data key="name">D-Mannose</data>
    </node>
    <node id="mn[l]">
      <desc>metabolite</desc>
      <data key="formula">C14H25NO11</data>
      <data key="name">beta-1,4-mannose-N-acetylglucosamine</data>
    </node>
    <node id="galgluside_hs[c]">
      <desc>metabolite</desc>
      <data key="formula">C30H56NO12FULLRCO</data>
      <data key="name">galactosyl glucosyl ceramide</data>
    </node>
    <node id="udpgal[c]">
      <desc>metabolite</desc>
      <data key="formula">C15H22N2O17P2</data>
      <data key="name">UDP-D-galactose(2-)</data>
    </node>
    <node id="thcrm_hs[c]">
      <desc>metabolite</desc>
      <data key="formula">C36H66NO17FULLRCO</data>
      <data key="name">trihexosyl ceramide</data>
    </node>
    <node id="udp[c]">
      <desc>metabolite</desc>
      <data key="formula">C9H11N2O12P2</data>
      <data key="name">UDP</data>
    </node>
    <node id="galgluside_hs[g]">
      <desc>metabolite</desc>
      <data key="formula">C30H56NO12FULLRCO</data>
      <data key="name">galactosyl glucosyl ceramide</data>
    </node>
    <node id="udpgal[g]">
      <desc>metabolite</desc>
      <data key="formula">C15H22N2O17P2</data>
      <data key="name">UDP-D-galactose(2-)</data>
    </node>
    <node id="h[g]">
      <desc>metabolite</desc>
      <data key="formula">H</data>
      <data key="name">proton</data>
    </node>
    <node id="thcrm_hs[g]">
      <desc>metabolite</desc>
      <data key="formula">C36H66NO17FULLRCO</data>
      <data key="name">trihexosyl ceramide</data>
    </node>
    <node id="udp[g]">
      <desc>metabolite</desc>
      <data key="formula">C9H11N2O12P2</data>
      <data key="name">UDP</data>
    </node>
    <node id="T_antigen[g]">
      <desc>metabolite</desc>
      <data key="formula">C14H24NO10X</data>
      <data key="name">T antigen (core 1)</data>
    </node>
    <node id="uacgam[g]">
      <desc>metabolite</desc>
      <data key="formula">C17H25N3O17P2</data>
      <data key="name">UDP-N-acetyl-alpha-D-glucosamine(2-)</data>
    </node>
    <node id="gncore1[g]">
      <desc>metabolite</desc>
      <data key="formula">C22H37N2O15X</data>
      <data key="name">GlcNAc-alpha-1,4-Core 1</data>
    </node>
    <node id="core2[g]">
      <desc>metabolite</desc>
      <data key="formula">C22H37N2O15X</data>
      <data key="name">Core 2</data>
    </node>
    <node id="gncore2[g]">
      <desc>metabolite</desc>
      <data key="formula">C30H50N3O20X</data>
      <data key="name">GlcNAc-alpha-1,4-Core 2</data>
    </node>
    <node id="acac[c]">
      <desc>metabolite</desc>
      <data key="formula">C4H5O3</data>
      <data key="name">acetoacetate</data>
    </node>
    <node id="aacoa[c]">
      <desc>metabolite</desc>
      <data key="formula">C25H36N7O18P3S</data>
      <data key="name">Acetoacetyl-CoA</data>
    </node>
    <node id="amp[c]">
      <desc>metabolite</desc>
      <data key="formula">C10H12N5O7P</data>
      <data key="name">AMP</data>
    </node>
    <node id="ppi[c]">
      <desc>metabolite</desc>
      <data key="formula">HO7P2</data>
      <data key="name">Diphosphate</data>
    </node>
    <node id="aact[c]">
      <desc>metabolite</desc>
      <data key="formula">C3H8NO</data>
      <data key="name">ammonioacetone</data>
    </node>
    <node id="mthgxl[c]">
      <desc>metabolite</desc>
      <data key="formula">C3H4O2</data>
      <data key="name">methylglyoxal</data>
    </node>
    <node id="aact[m]">
      <desc>metabolite</desc>
      <data key="formula">C3H8NO</data>
      <data key="name">ammonioacetone</data>
    </node>
    <node id="L2aadp6sa[m]">
      <desc>metabolite</desc>
      <data key="formula">C6H11NO3</data>
      <data key="name">L-allysine</data>
    </node>
    <node id="fucgalacglcgalgluside_hs[g]">
      <desc>metabolite</desc>
      <data key="formula">C50H89N2O26FULLRCO</data>
      <data key="name">Type IH glycolipid</data>
    </node>
    <node id="udpacgal[g]">
      <desc>metabolite</desc>
      <data key="formula">C17H25N3O17P2</data>
      <data key="name">UDP-N-acetyl-D-galactosamine(2-)</data>
    </node>
    <node id="acgalfucgalacglcgalgluside_hs[g]">
      <desc>metabolite</desc>
      <data key="formula">C58H102N3O31FULLRCO</data>
      <data key="name">Type IA glycolipid</data>
    </node>
    <node id="galfucgalacglcgalgluside_hs[g]">
      <desc>metabolite</desc>
      <data key="formula">C56H99N2O31FULLRCO</data>
      <data key="name">Type IB glycolipid</data>
    </node>
    <node id="fuc12gal14acglcgalgluside_hs[g]">
      <desc>metabolite</desc>
      <data key="formula">C50H89N2O26FULLRCO</data>
      <data key="name">Type IIH glycolipid</data>
    </node>
    <node id="galfuc12gal14acglcgalgluside_hs[g]">
      <desc>metabolite</desc>
      <data key="formula">C56H99N2O31FULLRCO</data>
      <data key="name">(Gal)3 (Glc)1 (GlcNAc)1 (LFuc)1 (Cer)1</data>
    </node>
    <node id="acgalfuc12gal14acglcgalgluside_hs[g]">
      <desc>metabolite</desc>
      <data key="formula">C58H102N3O31FULLRCO</data>
      <data key="name">(Gal)2 (GalNAc)1 (Glc)1 (GlcNAc)1 (LFuc)1 (Cer)1</data>
    </node>
    <node id="fucgalacgalfuc12gal14acglcgalgluside_hs[g]">
      <desc>metabolite</desc>
      <data key="formula">C70H122N3O40FULLRCO</data>
      <data key="name">Type IIIH glycolipid</data>
    </node>
    <node id="acgalfucgalacgalfuc12gal14acglcgalgluside_hs[g]">
      <desc>metabolite</desc>
      <data key="formula">C78H135N4O45FULLRCO</data>
      <data key="name">Type IIIA glycolipid</data>
    </node>
    <node id="fucgalacglcgal14acglcgalgluside_hs[g]">
      <desc>metabolite</desc>
      <data key="formula">C64H112N3O36FULLRCO</data>
      <data key="name">VI2Fuc-nLc6</data>
    </node>
    <node id="acgalfucgalacglcgal14acglcgalgluside_hs[g]">
      <desc>metabolite</desc>
      <data key="formula">C72H125N4O41FULLRCO</data>
      <data key="name">(Gal)3 (GalNAc)1 (Glc)1 (GlcNAc)2 (LFuc)1 (Cer)1</data>
    </node>
    <node id="fucgalacgalfucgalacglcgal14acglcgalgluside_hs[g]">
      <desc>metabolite</desc>
      <data key="formula">C84H145N4O50FULLRCO</data>
      <data key="name">(Gal)4 (GalNAc)1 (Glc)1 (GlcNAc)2 (LFuc)2 (Cer)1</data>
    </node>
    <node id="acgalfucgalacgalfucgalacglcgal14acglcgalgluside_hs[g]">
      <desc>metabolite</desc>
      <data key="formula">C92H158N5O55FULLRCO</data>
      <data key="name">Type IIIAb</data>
    </node>
    <node id="galfucgalacglcgal14acglcgalgluside_hs[g]">
      <desc>metabolite</desc>
      <data key="formula">C70H122N3O41FULLRCO</data>
      <data key="name">(Gal)4 (Glc)1 (GlcNAc)2 (LFuc)1 (Cer)1</data>
    </node>
    <node id="fucfucgalacglcgalacglcgal14acglcgalgluside_hs[g]">
      <desc>metabolite</desc>
      <data key="formula">C84H145N4O50FULLRCO</data>
      <data key="name">(Gal)4 (Glc)1 (GlcNAc)3 (LFuc)2 (Cer)1</data>
    </node>
    <node id="galgalfucfucgalacglcgalacglcgal14acglcgalgluside_hs[g]">
      <desc>metabolite</desc>
      <data key="formula">C96H165N4O60FULLRCO</data>
      <data key="name">(Gal)6 (Glc)1 (GlcNAc)3 (LFuc)2 (Cer)1</data>
    </node>
    <node id="sucsal[m]">
      <desc>metabolite</desc>
      <data key="formula">C4H5O3</data>
      <data key="name">Succinic semialdehyde</data>
    </node>
    <node id="abt[c]">
      <desc>metabolite</desc>
      <data key="formula">C5H12O5</data>
      <data key="name">L-arabinitol</data>
    </node>
    <node id="xylu_L[c]">
      <desc>metabolite</desc>
      <data key="formula">C5H10O5</data>
      <data key="name">L-xylulose</data>
    </node>
    <node id="abt[e]">
      <desc>metabolite</desc>
      <data key="formula">C5H12O5</data>
      <data key="name">L-arabinitol</data>
    </node>
    <node id="4abutn[c]">
      <desc>metabolite</desc>
      <data key="formula">C4H10NO</data>
      <data key="name">4-Aminobutanal</data>
    </node>
    <node id="4abut[e]">
      <desc>metabolite</desc>
      <data key="formula">C4H9NO2</data>
      <data key="name">4-Aminobutanoate</data>
    </node>
    <node id="4abut[l]">
      <desc>metabolite</desc>
      <data key="formula">C4H9NO2</data>
      <data key="name">4-Aminobutanoate</data>
    </node>
    <node id="h[l]">
      <desc>metabolite</desc>
      <data key="formula">H</data>
      <data key="name">proton</data>
    </node>
    <node id="2maacoa[m]">
      <desc>metabolite</desc>
      <data key="formula">C26H38N7O18P3S</data>
      <data key="name">2-methylacetoacetyl-CoA(4-)</data>
    </node>
    <node id="ppcoa[m]">
      <desc>metabolite</desc>
      <data key="formula">C24H36N7O17P3S</data>
      <data key="name">Propanoyl-CoA</data>
    </node>
    <node id="accoa[c]">
      <desc>metabolite</desc>
      <data key="formula">C23H34N7O17P3S</data>
      <data key="name">Acetyl-CoA</data>
    </node>
    <node id="aacoa[m]">
      <desc>metabolite</desc>
      <data key="formula">C25H36N7O18P3S</data>
      <data key="name">Acetoacetyl-CoA</data>
    </node>
    <node id="accoa[x]">
      <desc>metabolite</desc>
      <data key="formula">C23H34N7O17P3S</data>
      <data key="name">Acetyl-CoA</data>
    </node>
    <node id="aacoa[x]">
      <desc>metabolite</desc>
      <data key="formula">C25H36N7O18P3S</data>
      <data key="name">Acetoacetyl-CoA</data>
    </node>
    <node id="coa[x]">
      <desc>metabolite</desc>
      <data key="formula">C21H32N7O16P3S</data>
      <data key="name">Coenzyme A</data>
    </node>
    <node id="acac[e]">
      <desc>metabolite</desc>
      <data key="formula">C4H5O3</data>
      <data key="name">acetoacetate</data>
    </node>
    <node id="acac[m]">
      <desc>metabolite</desc>
      <data key="formula">C4H5O3</data>
      <data key="name">acetoacetate</data>
    </node>
    <node id="3odcoa[x]">
      <desc>metabolite</desc>
      <data key="formula">C31H48N7O18P3S</data>
      <data key="name">3-Oxodecanoyl-CoA</data>
    </node>
    <node id="occoa[x]">
      <desc>metabolite</desc>
      <data key="formula">C29H46N7O17P3S</data>
      <data key="name">Octanoyl-CoA (n-C8:0CoA)</data>
    </node>
    <node id="3oddcoa[x]">
      <desc>metabolite</desc>
      <data key="formula">C33H52N7O18P3S</data>
      <data key="name">3-Oxododecanoyl-CoA</data>
    </node>
    <node id="dcacoa[x]">
      <desc>metabolite</desc>
      <data key="formula">C31H50N7O17P3S</data>
      <data key="name">Decanoyl-CoA (n-C10:0CoA)</data>
    </node>
    <node id="3otdcoa[x]">
      <desc>metabolite</desc>
      <data key="formula">C35H56N7O18P3S</data>
      <data key="name">3-Oxotetradecanoyl-CoA</data>
    </node>
    <node id="ddcacoa[x]">
      <desc>metabolite</desc>
      <data key="formula">C33H54N7O17P3S</data>
      <data key="name">Dodecanoyl-CoA (n-C12:0CoA)</data>
    </node>
    <node id="3ohdcoa[x]">
      <desc>metabolite</desc>
      <data key="formula">C37H60N7O18P3S</data>
      <data key="name">3-oxopalmitoyl-CoA(4-)</data>
    </node>
    <node id="tdcoa[x]">
      <desc>metabolite</desc>
      <data key="formula">C35H58N7O17P3S</data>
      <data key="name">Tetradecanoyl-CoA (n-C14:0CoA)</data>
    </node>
    <node id="3ohodcoa[x]">
      <desc>metabolite</desc>
      <data key="formula">C39H64N7O18P3S</data>
      <data key="name">3-Oxooctadecanoyl-CoA</data>
    </node>
    <node id="pmtcoa[x]">
      <desc>metabolite</desc>
      <data key="formula">C37H62N7O17P3S</data>
      <data key="name">Palmitoyl-CoA (n-C16:0CoA)</data>
    </node>
    <node id="3ohxccoa[x]">
      <desc>metabolite</desc>
      <data key="formula">C47H80N7O18P3S</data>
      <data key="name">3-Oxohexacosyl-CoA</data>
    </node>
    <node id="ttccoa[x]">
      <desc>metabolite</desc>
      <data key="formula">C45H78N7O17P3S</data>
      <data key="name">tetracosanoyl-CoA  (n-C24:0CoA)</data>
    </node>
    <node id="acac[x]">
      <desc>metabolite</desc>
      <data key="formula">C4H5O3</data>
      <data key="name">acetoacetate</data>
    </node>
    <node id="acald[e]">
      <desc>metabolite</desc>
      <data key="formula">C2H4O</data>
      <data key="name">acetaldehyde</data>
    </node>
    <node id="acald[c]">
      <desc>metabolite</desc>
      <data key="formula">C2H4O</data>
      <data key="name">acetaldehyde</data>
    </node>
    <node id="acald[m]">
      <desc>metabolite</desc>
      <data key="formula">C2H4O</data>
      <data key="name">acetaldehyde</data>
    </node>
    <node id="acald[r]">
      <desc>metabolite</desc>
      <data key="formula">C2H4O</data>
      <data key="name">acetaldehyde</data>
    </node>
    <node id="acald[x]">
      <desc>metabolite</desc>
      <data key="formula">C2H4O</data>
      <data key="name">acetaldehyde</data>
    </node>
    <node id="malcoa[c]">
      <desc>metabolite</desc>
      <data key="formula">C24H33N7O19P3S</data>
      <data key="name">Malonyl-CoA</data>
    </node>
    <node id="atp[m]">
      <desc>metabolite</desc>
      <data key="formula">C10H12N5O13P3</data>
      <data key="name">ATP</data>
    </node>
    <node id="hco3[m]">
      <desc>metabolite</desc>
      <data key="formula">CHO3</data>
      <data key="name">Bicarbonate</data>
    </node>
    <node id="adp[m]">
      <desc>metabolite</desc>
      <data key="formula">C10H12N5O10P2</data>
      <data key="name">ADP</data>
    </node>
    <node id="malcoa[m]">
      <desc>metabolite</desc>
      <data key="formula">C24H33N7O19P3S</data>
      <data key="name">Malonyl-CoA</data>
    </node>
    <node id="pi[m]">
      <desc>metabolite</desc>
      <data key="formula">HO4P</data>
      <data key="name">hydrogenphosphate</data>
    </node>
    <node id="accoa[g]">
      <desc>metabolite</desc>
      <data key="formula">C23H34N7O17P3S</data>
      <data key="name">Acetyl-CoA</data>
    </node>
    <node id="ppa[c]">
      <desc>metabolite</desc>
      <data key="formula">C3H5O2</data>
      <data key="name">propionate</data>
    </node>
    <node id="ppcoa[c]">
      <desc>metabolite</desc>
      <data key="formula">C24H36N7O17P3S</data>
      <data key="name">Propanoyl-CoA</data>
    </node>
    <node id="ppa[m]">
      <desc>metabolite</desc>
      <data key="formula">C3H5O2</data>
      <data key="name">propionate</data>
    </node>
    <node id="amp[m]">
      <desc>metabolite</desc>
      <data key="formula">C10H12N5O7P</data>
      <data key="name">AMP</data>
    </node>
    <node id="ppi[m]">
      <desc>metabolite</desc>
      <data key="formula">HO7P2</data>
      <data key="name">Diphosphate</data>
    </node>
    <node id="accoa[n]">
      <desc>metabolite</desc>
      <data key="formula">C23H34N7O17P3S</data>
      <data key="name">Acetyl-CoA</data>
    </node>
    <node id="accoa[r]">
      <desc>metabolite</desc>
      <data key="formula">C23H34N7O17P3S</data>
      <data key="name">Acetyl-CoA</data>
    </node>
    <node id="acetone[e]">
      <desc>metabolite</desc>
      <data key="formula">C3H6O</data>
      <data key="name">acetone</data>
    </node>
    <node id="acetone[c]">
      <desc>metabolite</desc>
      <data key="formula">C3H6O</data>
      <data key="name">acetone</data>
    </node>
    <node id="acetone[m]">
      <desc>metabolite</desc>
      <data key="formula">C3H6O</data>
      <data key="name">acetone</data>
    </node>
    <node id="acgagbside_hs[c]">
      <desc>metabolite</desc>
      <data key="formula">C52H92N3O27FULLRCO</data>
      <data key="name">alpha GalNAc globoside</data>
    </node>
    <node id="acgagbside_hs[g]">
      <desc>metabolite</desc>
      <data key="formula">C52H92N3O27FULLRCO</data>
      <data key="name">alpha GalNAc globoside</data>
    </node>
    <node id="acgagbside_hs[l]">
      <desc>metabolite</desc>
      <data key="formula">C52H92N3O27FULLRCO</data>
      <data key="name">alpha GalNAc globoside</data>
    </node>
    <node id="acgalfucgalacgalfuc12gal14acglcgalgluside_hs[e]">
      <desc>metabolite</desc>
      <data key="formula">C78H135N4O45FULLRCO</data>
      <data key="name">Type IIIA glycolipid</data>
    </node>
    <node id="acgalfucgalacgalfuc12gal14acglcgalgluside_hs[c]">
      <desc>metabolite</desc>
      <data key="formula">C78H135N4O45FULLRCO</data>
      <data key="name">Type IIIA glycolipid</data>
    </node>
    <node id="acgalfucgalacgalfucgalacglcgal14acglcgalgluside_hs[e]">
      <desc>metabolite</desc>
      <data key="formula">C92H158N5O55FULLRCO</data>
      <data key="name">Type IIIAb</data>
    </node>
    <node id="acgalfucgalacgalfucgalacglcgal14acglcgalgluside_hs[c]">
      <desc>metabolite</desc>
      <data key="formula">C92H158N5O55FULLRCO</data>
      <data key="name">Type IIIAb</data>
    </node>
    <node id="acgal[c]">
      <desc>metabolite</desc>
      <data key="formula">C8H15NO6</data>
      <data key="name">N-acetyl-D-galactosamine</data>
    </node>
    <node id="acgal1p[c]">
      <desc>metabolite</desc>
      <data key="formula">C8H14NO9P</data>
      <data key="name">N-Acetyl-D-galactosamine 1-phosphate</data>
    </node>
    <node id="itp[c]">
      <desc>metabolite</desc>
      <data key="formula">C10H11N4O14P3</data>
      <data key="name">ITP(3-)</data>
    </node>
    <node id="idp[c]">
      <desc>metabolite</desc>
      <data key="formula">C10H11N4O11P2</data>
      <data key="name">IDP(3-)</data>
    </node>
    <node id="acgal[g]">
      <desc>metabolite</desc>
      <data key="formula">C8H15NO6</data>
      <data key="name">N-acetyl-D-galactosamine</data>
    </node>
    <node id="acgal[l]">
      <desc>metabolite</desc>
      <data key="formula">C8H15NO6</data>
      <data key="name">N-acetyl-D-galactosamine</data>
    </node>
    <node id="acgam[c]">
      <desc>metabolite</desc>
      <data key="formula">C8H15NO6</data>
      <data key="name">N-acetyl-D-glucosamine</data>
    </node>
    <node id="acmana[c]">
      <desc>metabolite</desc>
      <data key="formula">C8H15NO6</data>
      <data key="name">N-acetyl-D-mannosamine</data>
    </node>
    <node id="gam6p[c]">
      <desc>metabolite</desc>
      <data key="formula">C6H13NO8P</data>
      <data key="name">D-Glucosamine 6-phosphate</data>
    </node>
    <node id="acgam6p[c]">
      <desc>metabolite</desc>
      <data key="formula">C8H14NO9P</data>
      <data key="name">N-acetyl-D-glucosamine 6-phosphate(2-)</data>
    </node>
    <node id="acgam1p[c]">
      <desc>metabolite</desc>
      <data key="formula">C8H14NO9P</data>
      <data key="name">N-Acetyl-D-glucosamine 1-phosphate</data>
    </node>
    <node id="acgam[l]">
      <desc>metabolite</desc>
      <data key="formula">C8H15NO6</data>
      <data key="name">N-acetyl-D-glucosamine</data>
    </node>
    <node id="acgbgbside_hs[c]">
      <desc>metabolite</desc>
      <data key="formula">C52H92N3O27FULLRCO</data>
      <data key="name">beta GalNAc globoside</data>
    </node>
    <node id="acgbgbside_hs[g]">
      <desc>metabolite</desc>
      <data key="formula">C52H92N3O27FULLRCO</data>
      <data key="name">beta GalNAc globoside</data>
    </node>
    <node id="acgbgbside_hs[l]">
      <desc>metabolite</desc>
      <data key="formula">C52H92N3O27FULLRCO</data>
      <data key="name">beta GalNAc globoside</data>
    </node>
    <node id="acgpail_hs[c]">
      <desc>metabolite</desc>
      <data key="formula">C17H29NO14PFULLRCO2FULLR2CO2</data>
      <data key="name">6-(N-acetyl-alpha-D-glucosaminyl)-1-phosphatidyl-1D-myo-inositol(1-)</data>
    </node>
    <node id="ac[c]">
      <desc>metabolite</desc>
      <data key="formula">C2H3O2</data>
      <data key="name">acetate</data>
    </node>
    <node id="gpail_hs[c]">
      <desc>metabolite</desc>
      <data key="formula">C15H28NO13PFULLRCO2FULLR2CO2</data>
      <data key="name">6-(alpha-D-glucosaminyl)-1-phosphatidyl-1D-myo-inositol</data>
    </node>
    <node id="acglu[m]">
      <desc>metabolite</desc>
      <data key="formula">C7H9NO5</data>
      <data key="name">N-acetyl-L-glutamate(2-)</data>
    </node>
    <node id="ach[e]">
      <desc>metabolite</desc>
      <data key="formula">C7H16NO2</data>
      <data key="name">acetylcholine</data>
    </node>
    <node id="ac[e]">
      <desc>metabolite</desc>
      <data key="formula">C2H3O2</data>
      <data key="name">acetate</data>
    </node>
    <node id="chol[e]">
      <desc>metabolite</desc>
      <data key="formula">C5H14NO</data>
      <data key="name">Choline</data>
    </node>
    <node id="ach[n]">
      <desc>metabolite</desc>
      <data key="formula">C7H16NO2</data>
      <data key="name">acetylcholine</data>
    </node>
    <node id="ach[c]">
      <desc>metabolite</desc>
      <data key="formula">C7H16NO2</data>
      <data key="name">acetylcholine</data>
    </node>
    <node id="cit[c]">
      <desc>metabolite</desc>
      <data key="formula">C6H5O7</data>
      <data key="name">Citrate</data>
    </node>
    <node id="oaa[c]">
      <desc>metabolite</desc>
      <data key="formula">C4H2O5</data>
      <data key="name">Oxaloacetate</data>
    </node>
    <node id="acn13acngalgbside_hs[c]">
      <desc>metabolite</desc>
      <data key="formula">C72H121N4O43FULLRCO</data>
      <data key="name">sialyl (1,3) sialyl (2,6) galactosylgloboside</data>
    </node>
    <node id="acn13acngalgbside_hs[e]">
      <desc>metabolite</desc>
      <data key="formula">C72H121N4O43FULLRCO</data>
      <data key="name">sialyl (1,3) sialyl (2,6) galactosylgloboside</data>
    </node>
    <node id="acn13acngalgbside_hs[g]">
      <desc>metabolite</desc>
      <data key="formula">C72H121N4O43FULLRCO</data>
      <data key="name">sialyl (1,3) sialyl (2,6) galactosylgloboside</data>
    </node>
    <node id="acn23acngalgbside_hs[c]">
      <desc>metabolite</desc>
      <data key="formula">C72H121N4O43FULLRCO</data>
      <data key="name">sialyl (2,3) sialyl (2,6) galactosylgloboside</data>
    </node>
    <node id="acn23acngalgbside_hs[e]">
      <desc>metabolite</desc>
      <data key="formula">C72H121N4O43FULLRCO</data>
      <data key="name">sialyl (2,3) sialyl (2,6) galactosylgloboside</data>
    </node>
    <node id="acn23acngalgbside_hs[g]">
      <desc>metabolite</desc>
      <data key="formula">C72H121N4O43FULLRCO</data>
      <data key="name">sialyl (2,3) sialyl (2,6) galactosylgloboside</data>
    </node>
    <node id="acnacngal14acglcgalgluside_hs[e]">
      <desc>metabolite</desc>
      <data key="formula">C66H111N4O38FULLRCO</data>
      <data key="name">3',8'-LD1</data>
    </node>
    <node id="acnacngal14acglcgalgluside_hs[c]">
      <desc>metabolite</desc>
      <data key="formula">C66H111N4O38FULLRCO</data>
      <data key="name">3',8'-LD1</data>
    </node>
    <node id="acnacngal14acglcgalgluside_hs[g]">
      <desc>metabolite</desc>
      <data key="formula">C66H111N4O38FULLRCO</data>
      <data key="name">3',8'-LD1</data>
    </node>
    <node id="acnacngalgbside_hs[c]">
      <desc>metabolite</desc>
      <data key="formula">C72H121N4O43FULLRCO</data>
      <data key="name">disialyl galactosylgloboside</data>
    </node>
    <node id="acnacngalgbside_hs[e]">
      <desc>metabolite</desc>
      <data key="formula">C72H121N4O43FULLRCO</data>
      <data key="name">disialyl galactosylgloboside</data>
    </node>
    <node id="acnacngalgbside_hs[g]">
      <desc>metabolite</desc>
      <data key="formula">C72H121N4O43FULLRCO</data>
      <data key="name">disialyl galactosylgloboside</data>
    </node>
    <node id="acmanap[c]">
      <desc>metabolite</desc>
      <data key="formula">C8H14NO9P</data>
      <data key="name">N-acetyl-D-mannosamine 6-phosphate(2-)</data>
    </node>
    <node id="pep[c]">
      <desc>metabolite</desc>
      <data key="formula">C3H2O6P</data>
      <data key="name">Phosphoenolpyruvate</data>
    </node>
    <node id="acnamp[c]">
      <desc>metabolite</desc>
      <data key="formula">C11H17NO12P</data>
      <data key="name">N-Acetylneuraminate 9-phosphate</data>
    </node>
    <node id="man6p[c]">
      <desc>metabolite</desc>
      <data key="formula">C6H11O9P</data>
      <data key="name">D-Mannose 6-phosphate</data>
    </node>
    <node id="kdnp[c]">
      <desc>metabolite</desc>
      <data key="formula">C9H14O12P</data>
      <data key="name">2-keto-3-deoxy-D-glycero-D-galactononic acid 9-phosphate</data>
    </node>
    <node id="acnam[c]">
      <desc>metabolite</desc>
      <data key="formula">C11H18NO9</data>
      <data key="name">N-acetylneuraminate</data>
    </node>
    <node id="acnam[l]">
      <desc>metabolite</desc>
      <data key="formula">C11H18NO9</data>
      <data key="name">N-acetylneuraminate</data>
    </node>
    <node id="acnam[n]">
      <desc>metabolite</desc>
      <data key="formula">C11H18NO9</data>
      <data key="name">N-acetylneuraminate</data>
    </node>
    <node id="acngalacglcgal14acglcgalgluside_hs[e]">
      <desc>metabolite</desc>
      <data key="formula">C69H118N4O40FULLRCO</data>
      <data key="name">VI3NeuAc-nLc6Cer</data>
    </node>
    <node id="acngalacglcgal14acglcgalgluside_hs[c]">
      <desc>metabolite</desc>
      <data key="formula">C69H118N4O40FULLRCO</data>
      <data key="name">VI3NeuAc-nLc6Cer</data>
    </node>
    <node id="acngalacglcgal14acglcgalgluside_hs[g]">
      <desc>metabolite</desc>
      <data key="formula">C69H118N4O40FULLRCO</data>
      <data key="name">VI3NeuAc-nLc6Cer</data>
    </node>
    <node id="2mbcoa[m]">
      <desc>metabolite</desc>
      <data key="formula">C26H40N7O17P3S</data>
      <data key="name">2-methylbutanoyl-CoA(4-)</data>
    </node>
    <node id="fad[m]">
      <desc>metabolite</desc>
      <data key="formula">C27H31N9O15P2</data>
      <data key="name">Flavin adenine dinucleotide oxidized</data>
    </node>
    <node id="2mb2coa[m]">
      <desc>metabolite</desc>
      <data key="formula">C26H38N7O17P3S</data>
      <data key="name">2-methylcrotonoyl-CoA(4-)</data>
    </node>
    <node id="fadh2[m]">
      <desc>metabolite</desc>
      <data key="formula">C27H33N9O15P2</data>
      <data key="name">Flavin adenine dinucleotide reduced</data>
    </node>
    <node id="btcoa[m]">
      <desc>metabolite</desc>
      <data key="formula">C25H38N7O17P3S</data>
      <data key="name">Butanoyl-CoA</data>
    </node>
    <node id="ivcoa[m]">
      <desc>metabolite</desc>
      <data key="formula">C26H40N7O17P3S</data>
      <data key="name">Isovaleryl-CoA</data>
    </node>
    <node id="3mb2coa[m]">
      <desc>metabolite</desc>
      <data key="formula">C26H38N7O17P3S</data>
      <data key="name">3-methylbut-2-enoyl-CoA(4-)</data>
    </node>
    <node id="ibcoa[m]">
      <desc>metabolite</desc>
      <data key="formula">C25H38N7O17P3S</data>
      <data key="name">isobutyryl-CoA(4-)</data>
    </node>
    <node id="2mp2coa[m]">
      <desc>metabolite</desc>
      <data key="formula">C25H36N7O17P3S</data>
      <data key="name">2-Methylprop-2-enoyl-CoA</data>
    </node>
    <node id="o2[x]">
      <desc>metabolite</desc>
      <data key="formula">O2</data>
      <data key="name">O2</data>
    </node>
    <node id="h2o2[x]">
      <desc>metabolite</desc>
      <data key="formula">H2O2</data>
      <data key="name">Hydrogen peroxide</data>
    </node>
    <node id="hdd2coa[x]">
      <desc>metabolite</desc>
      <data key="formula">C37H60N7O17P3S</data>
      <data key="name">trans-Hexadec-2-enoyl-CoA</data>
    </node>
    <node id="ACP[c]">
      <desc>metabolite</desc>
      <data key="formula">C11H21N2O7PRS</data>
      <data key="name">acyl carrier protein</data>
    </node>
    <node id="acACP[c]">
      <desc>metabolite</desc>
      <data key="formula">C13H23N2O8PRS</data>
      <data key="name">Acetyl-ACP</data>
    </node>
    <node id="acorn[c]">
      <desc>metabolite</desc>
      <data key="formula">C7H14N2O3</data>
      <data key="name">N(2)-acetyl-L-ornithine</data>
    </node>
    <node id="orn[c]">
      <desc>metabolite</desc>
      <data key="formula">C5H13N2O2</data>
      <data key="name">Ornithine</data>
    </node>
    <node id="icit[c]">
      <desc>metabolite</desc>
      <data key="formula">C6H5O7</data>
      <data key="name">Isocitrate</data>
    </node>
    <node id="cit[m]">
      <desc>metabolite</desc>
      <data key="formula">C6H5O7</data>
      <data key="name">Citrate</data>
    </node>
    <node id="icit[m]">
      <desc>metabolite</desc>
      <data key="formula">C6H5O7</data>
      <data key="name">Isocitrate</data>
    </node>
    <node id="dhcholoylcoa[x]">
      <desc>metabolite</desc>
      <data key="formula">C48H74N7O19P3S</data>
      <data key="name">3alpha,7alpha-Dihydroxy-5beta-cholest-24-enoyl-CoA</data>
    </node>
    <node id="fadh2[x]">
      <desc>metabolite</desc>
      <data key="formula">C27H33N9O15P2</data>
      <data key="name">Flavin adenine dinucleotide reduced</data>
    </node>
    <node id="fad[x]">
      <desc>metabolite</desc>
      <data key="formula">C27H31N9O15P2</data>
      <data key="name">Flavin adenine dinucleotide oxidized</data>
    </node>
    <node id="thcholoylcoa[x]">
      <desc>metabolite</desc>
      <data key="formula">C48H76N7O20P3S</data>
      <data key="name">3alpha,7alpha,24-Trihydroxy-5beta-cholestanoyl-CoA</data>
    </node>
    <node id="h2o[x]">
      <desc>metabolite</desc>
      <data key="formula">H2O</data>
      <data key="name">Water</data>
    </node>
    <node id="cholcoas[x]">
      <desc>metabolite</desc>
      <data key="formula">C48H76N7O20P3S</data>
      <data key="name">3alpha,7alpha,12alpha-Trihydroxy-5beta-cholestanoyl-CoA(S)</data>
    </node>
    <node id="cholcoads[x]">
      <desc>metabolite</desc>
      <data key="formula">C48H74N7O20P3S</data>
      <data key="name">3alpha,7alpha,12alpha-Trihydroxy-5beta-cholest-24-enoyl-CoA</data>
    </node>
    <node id="fmn[c]">
      <desc>metabolite</desc>
      <data key="formula">C17H19N4O9P</data>
      <data key="name">FMN</data>
    </node>
    <node id="ribflv[c]">
      <desc>metabolite</desc>
      <data key="formula">C17H20N4O6</data>
      <data key="name">Riboflavin</data>
    </node>
    <node id="acrn[c]">
      <desc>metabolite</desc>
      <data key="formula">C9H17NO4</data>
      <data key="name">O-acetylcarnitine</data>
    </node>
    <node id="acrn[m]">
      <desc>metabolite</desc>
      <data key="formula">C9H17NO4</data>
      <data key="name">O-acetylcarnitine</data>
    </node>
    <node id="ac[m]">
      <desc>metabolite</desc>
      <data key="formula">C2H3O2</data>
      <data key="name">acetate</data>
    </node>
    <node id="5moxact[c]">
      <desc>metabolite</desc>
      <data key="formula">C11H10NO3</data>
      <data key="name">5-Methoxyindoleacetate</data>
    </node>
    <node id="Nacsertn[c]">
      <desc>metabolite</desc>
      <data key="formula">C12H14N2O2</data>
      <data key="name">N-acetylserotonin</data>
    </node>
    <node id="melatn[c]">
      <desc>metabolite</desc>
      <data key="formula">C13H16N2O2</data>
      <data key="name">melatonin</data>
    </node>
    <node id="ac[g]">
      <desc>metabolite</desc>
      <data key="formula">C2H3O2</data>
      <data key="name">acetate</data>
    </node>
    <node id="acetol[c]">
      <desc>metabolite</desc>
      <data key="formula">C3H6O2</data>
      <data key="name">hydroxyacetone</data>
    </node>
    <node id="13dpg[c]">
      <desc>metabolite</desc>
      <data key="formula">C3H4O10P2</data>
      <data key="name">3-Phospho-D-glyceroyl phosphate</data>
    </node>
    <node id="3pg[c]">
      <desc>metabolite</desc>
      <data key="formula">C3H4O7P</data>
      <data key="name">3-Phospho-D-glycerate</data>
    </node>
    <node id="adn[c]">
      <desc>metabolite</desc>
      <data key="formula">C10H13N5O4</data>
      <data key="name">Adenosine</data>
    </node>
    <node id="ins[c]">
      <desc>metabolite</desc>
      <data key="formula">C10H12N4O5</data>
      <data key="name">Inosine</data>
    </node>
    <node id="adn[e]">
      <desc>metabolite</desc>
      <data key="formula">C10H13N5O4</data>
      <data key="name">Adenosine</data>
    </node>
    <node id="ins[e]">
      <desc>metabolite</desc>
      <data key="formula">C10H12N4O5</data>
      <data key="name">Inosine</data>
    </node>
    <node id="nh4[e]">
      <desc>metabolite</desc>
      <data key="formula">H4N</data>
      <data key="name">Ammonium</data>
    </node>
    <node id="ade[e]">
      <desc>metabolite</desc>
      <data key="formula">C5H5N5</data>
      <data key="name">Adenine</data>
    </node>
    <node id="ade[c]">
      <desc>metabolite</desc>
      <data key="formula">C5H5N5</data>
      <data key="name">Adenine</data>
    </node>
    <node id="ade[l]">
      <desc>metabolite</desc>
      <data key="formula">C5H5N5</data>
      <data key="name">Adenine</data>
    </node>
    <node id="adhap_hs[c]">
      <desc>metabolite</desc>
      <data key="formula">C3H4O6PFULLRCO</data>
      <data key="name">acyl-dihydroxyacetone phosphate</data>
    </node>
    <node id="adhap_hs[x]">
      <desc>metabolite</desc>
      <data key="formula">C3H4O6PFULLRCO</data>
      <data key="name">acyl-dihydroxyacetone phosphate</data>
    </node>
    <node id="gtp[c]">
      <desc>metabolite</desc>
      <data key="formula">C10H12N5O14P3</data>
      <data key="name">GTP</data>
    </node>
    <node id="gdp[c]">
      <desc>metabolite</desc>
      <data key="formula">C10H12N5O11P2</data>
      <data key="name">GDP</data>
    </node>
    <node id="gtp[m]">
      <desc>metabolite</desc>
      <data key="formula">C10H12N5O14P3</data>
      <data key="name">GTP</data>
    </node>
    <node id="gdp[m]">
      <desc>metabolite</desc>
      <data key="formula">C10H12N5O11P2</data>
      <data key="name">GDP</data>
    </node>
    <node id="damp[c]">
      <desc>metabolite</desc>
      <data key="formula">C10H12N5O6P</data>
      <data key="name">dAMP(2-)</data>
    </node>
    <node id="datp[c]">
      <desc>metabolite</desc>
      <data key="formula">C10H12N5O12P3</data>
      <data key="name">dATP</data>
    </node>
    <node id="dadp[c]">
      <desc>metabolite</desc>
      <data key="formula">C10H12N5O9P2</data>
      <data key="name">dADP</data>
    </node>
    <node id="ametam[c]">
      <desc>metabolite</desc>
      <data key="formula">C14H24N6O3S</data>
      <data key="name">S-Adenosylmethioninamine</data>
    </node>
    <node id="camp[c]">
      <desc>metabolite</desc>
      <data key="formula">C10H11N5O6P</data>
      <data key="name">3',5'-cyclic AMP(1-)</data>
    </node>
    <node id="adn[m]">
      <desc>metabolite</desc>
      <data key="formula">C10H13N5O4</data>
      <data key="name">Adenosine</data>
    </node>
    <node id="adpglc[c]">
      <desc>metabolite</desc>
      <data key="formula">C16H23N5O15P2</data>
      <data key="name">ADP alpha-D-glucoside(2-)</data>
    </node>
    <node id="g1p[c]">
      <desc>metabolite</desc>
      <data key="formula">C6H11O9P</data>
      <data key="name">D-Glucose 1-phosphate</data>
    </node>
    <node id="adpman[c]">
      <desc>metabolite</desc>
      <data key="formula">C16H23N5O15P2</data>
      <data key="name">ADPmannose</data>
    </node>
    <node id="man1p[c]">
      <desc>metabolite</desc>
      <data key="formula">C6H11O9P</data>
      <data key="name">D-Mannose 1-phosphate</data>
    </node>
    <node id="adprib[c]">
      <desc>metabolite</desc>
      <data key="formula">C15H21N5O14P2</data>
      <data key="name">ADPribose</data>
    </node>
    <node id="r5p[c]">
      <desc>metabolite</desc>
      <data key="formula">C5H9O8P</data>
      <data key="name">alpha-D-Ribose 5-phosphate</data>
    </node>
    <node id="adprib[m]">
      <desc>metabolite</desc>
      <data key="formula">C15H21N5O14P2</data>
      <data key="name">ADPribose</data>
    </node>
    <node id="r5p[m]">
      <desc>metabolite</desc>
      <data key="formula">C5H9O8P</data>
      <data key="name">alpha-D-Ribose 5-phosphate</data>
    </node>
    <node id="adprib[e]">
      <desc>metabolite</desc>
      <data key="formula">C15H21N5O14P2</data>
      <data key="name">ADPribose</data>
    </node>
    <node id="prpp[c]">
      <desc>metabolite</desc>
      <data key="formula">C5H8O14P3</data>
      <data key="name">5-Phospho-alpha-D-ribose 1-diphosphate</data>
    </node>
    <node id="adp[x]">
      <desc>metabolite</desc>
      <data key="formula">C10H12N5O10P2</data>
      <data key="name">ADP</data>
    </node>
    <node id="adrncoa[c]">
      <desc>metabolite</desc>
      <data key="formula">C43H66N7O17P3S</data>
      <data key="name">adrenyl coenzyme A</data>
    </node>
    <node id="adrncoa[x]">
      <desc>metabolite</desc>
      <data key="formula">C43H66N7O17P3S</data>
      <data key="name">adrenyl coenzyme A</data>
    </node>
    <node id="crn[c]">
      <desc>metabolite</desc>
      <data key="formula">C7H15NO3</data>
      <data key="name">L-Carnitine</data>
    </node>
    <node id="adrncrn[c]">
      <desc>metabolite</desc>
      <data key="formula">C29H49NO4</data>
      <data key="name">Adrenyl carnitine</data>
    </node>
    <node id="adrncrn[m]">
      <desc>metabolite</desc>
      <data key="formula">C29H49NO4</data>
      <data key="name">Adrenyl carnitine</data>
    </node>
    <node id="adrncoa[m]">
      <desc>metabolite</desc>
      <data key="formula">C43H66N7O17P3S</data>
      <data key="name">adrenyl coenzyme A</data>
    </node>
    <node id="crn[m]">
      <desc>metabolite</desc>
      <data key="formula">C7H15NO3</data>
      <data key="name">L-Carnitine</data>
    </node>
    <node id="adrnl[e]">
      <desc>metabolite</desc>
      <data key="formula">C9H14NO3</data>
      <data key="name">Adrenaline</data>
    </node>
    <node id="adrn[e]">
      <desc>metabolite</desc>
      <data key="formula">C22H35O2</data>
      <data key="name">adrenic acid</data>
    </node>
    <node id="adrn[c]">
      <desc>metabolite</desc>
      <data key="formula">C22H35O2</data>
      <data key="name">adrenic acid</data>
    </node>
    <node id="adsel[c]">
      <desc>metabolite</desc>
      <data key="formula">C10H12N5O10PSe</data>
      <data key="name">Adenylylselenate</data>
    </node>
    <node id="3padsel[c]">
      <desc>metabolite</desc>
      <data key="formula">C10H11N5O13P2Se</data>
      <data key="name">3'-Phosphoadenylylselenate</data>
    </node>
    <node id="aps[c]">
      <desc>metabolite</desc>
      <data key="formula">C10H12N5O10PS</data>
      <data key="name">5'-adenylyl sulfate(2-)</data>
    </node>
    <node id="dcamp[c]">
      <desc>metabolite</desc>
      <data key="formula">C14H14N5O11P</data>
      <data key="name">N6-(1,2-Dicarboxyethyl)-AMP</data>
    </node>
    <node id="fum[c]">
      <desc>metabolite</desc>
      <data key="formula">C4H2O4</data>
      <data key="name">Fumarate</data>
    </node>
    <node id="25aics[c]">
      <desc>metabolite</desc>
      <data key="formula">C13H15N4O12P</data>
      <data key="name">(S)-2-[5-Amino-1-(5-phospho-D-ribosyl)imidazole-4-carboxamido]succinate</data>
    </node>
    <node id="aicar[c]">
      <desc>metabolite</desc>
      <data key="formula">C9H13N4O8P</data>
      <data key="name">5-Amino-1-(5-Phospho-D-ribosyl)imidazole-4-carboxamide</data>
    </node>
    <node id="imp[c]">
      <desc>metabolite</desc>
      <data key="formula">C10H11N4O8P</data>
      <data key="name">IMP</data>
    </node>
    <node id="aflatoxin[e]">
      <desc>metabolite</desc>
      <data key="formula">C17H12O6</data>
      <data key="name">aflatoxin B1</data>
    </node>
    <node id="aflatoxin[c]">
      <desc>metabolite</desc>
      <data key="formula">C17H12O6</data>
      <data key="name">aflatoxin B1</data>
    </node>
    <node id="ksi_pre18[g]">
      <desc>metabolite</desc>
      <data key="formula">C163H262N11O132S5X</data>
      <data key="name">keratan sulfate I biosynthesis, precursor 18</data>
    </node>
    <node id="ksi_pre19[g]">
      <desc>metabolite</desc>
      <data key="formula">C171H275N12O137S5X</data>
      <data key="name">keratan sulfate I biosynthesis, precursor 19</data>
    </node>
    <node id="ksi_pre21[g]">
      <desc>metabolite</desc>
      <data key="formula">C177H284N12O145S6X</data>
      <data key="name">keratan sulfate I biosynthesis, precursor 21</data>
    </node>
    <node id="ksi_pre22[g]">
      <desc>metabolite</desc>
      <data key="formula">C185H297N13O150S6X</data>
      <data key="name">keratan sulfate I biosynthesis, precursor 22</data>
    </node>
    <node id="ksi_pre24[g]">
      <desc>metabolite</desc>
      <data key="formula">C191H306N13O158S7X</data>
      <data key="name">keratan sulfate I biosynthesis, precursor 24</data>
    </node>
    <node id="ksi_pre25[g]">
      <desc>metabolite</desc>
      <data key="formula">C199H319N14O163S7X</data>
      <data key="name">keratan sulfate I biosynthesis, precursor 25</data>
    </node>
    <node id="ksi_pre27[g]">
      <desc>metabolite</desc>
      <data key="formula">C205H328N14O171S8X</data>
      <data key="name">keratan sulfate I biosynthesis, precursor 27</data>
    </node>
    <node id="ksi_pre28[g]">
      <desc>metabolite</desc>
      <data key="formula">C213H341N15O176S8X</data>
      <data key="name">keratan sulfate I biosynthesis, precursor 28</data>
    </node>
    <node id="ksi_pre30[g]">
      <desc>metabolite</desc>
      <data key="formula">C219H350N15O184S9X</data>
      <data key="name">keratan sulfate I biosynthesis, precursor 30</data>
    </node>
    <node id="ksi_pre31[g]">
      <desc>metabolite</desc>
      <data key="formula">C227H363N16O189S9X</data>
      <data key="name">keratan sulfate I biosynthesis, precursor 31</data>
    </node>
    <node id="ksi_pre33[g]">
      <desc>metabolite</desc>
      <data key="formula">C233H372N16O197S10X</data>
      <data key="name">keratan sulfate I biosynthesis, precursor 33</data>
    </node>
    <node id="ksi_pre34[g]">
      <desc>metabolite</desc>
      <data key="formula">C241H385N17O202S10X</data>
      <data key="name">keratan sulfate I biosynthesis, precursor 34</data>
    </node>
    <node id="ksii_core4_pre2[g]">
      <desc>metabolite</desc>
      <data key="formula">C47H76N4O33X</data>
      <data key="name">keratan sulfate II boisynthesis, precursor 2</data>
    </node>
    <node id="ksii_core4_pre3[g]">
      <desc>metabolite</desc>
      <data key="formula">C55H89N5O38X</data>
      <data key="name">keratan sulfate II biosynthesis, precursor 3</data>
    </node>
    <node id="ksii_core4_pre4[g]">
      <desc>metabolite</desc>
      <data key="formula">C61H99N5O43X</data>
      <data key="name">keratan sulfate II biosynthesis, precursor 4</data>
    </node>
    <node id="ksii_core4_pre5[g]">
      <desc>metabolite</desc>
      <data key="formula">C69H112N6O48X</data>
      <data key="name">keratan sulfate II biosynthesis, precursor 5</data>
    </node>
    <node id="ksii_core4_pre7[g]">
      <desc>metabolite</desc>
      <data key="formula">C75H121N6O56SX</data>
      <data key="name">keratan sulfate II biosynthesis, precursor 7</data>
    </node>
    <node id="ksii_core4_pre8[g]">
      <desc>metabolite</desc>
      <data key="formula">C83H134N7O61SX</data>
      <data key="name">keratan sulfate II biosynthesis, precursor 8</data>
    </node>
    <node id="ksii_core2_pre2[g]">
      <desc>metabolite</desc>
      <data key="formula">C39H63N3O28X</data>
      <data key="name">keratan sulfate II biosynthesis, precursor 2</data>
    </node>
    <node id="ksii_core2_pre3[g]">
      <desc>metabolite</desc>
      <data key="formula">C47H76N4O33X</data>
      <data key="name">keratan sulfate II biosynthesis, precursor 3</data>
    </node>
    <node id="ksii_core2_pre4[g]">
      <desc>metabolite</desc>
      <data key="formula">C53H86N4O38X</data>
      <data key="name">keratan sulfate II biosynthesis, precursor 4</data>
    </node>
    <node id="ksii_core2_pre5[g]">
      <desc>metabolite</desc>
      <data key="formula">C61H99N5O43X</data>
      <data key="name">keratan sulfate II biosynthesis, precursor 5</data>
    </node>
    <node id="ksii_core2_pre7[g]">
      <desc>metabolite</desc>
      <data key="formula">C67H108N5O51SX</data>
      <data key="name">keratan sulfate II biosynthesis, precursor 7</data>
    </node>
    <node id="ksii_core2_pre8[g]">
      <desc>metabolite</desc>
      <data key="formula">C75H121N6O56SX</data>
      <data key="name">keratan sulfate II biosynthesis, precursor 8</data>
    </node>
    <node id="ksi_pre1[g]">
      <desc>metabolite</desc>
      <data key="formula">C79H129N5O57X</data>
      <data key="name">keratan sulfate I biosynthesis, precursor 1</data>
    </node>
    <node id="ksi_pre2[g]">
      <desc>metabolite</desc>
      <data key="formula">C87H142N6O62X</data>
      <data key="name">keratan sulfate I biosynthesis, precursor 2</data>
    </node>
    <node id="ksi_pre3[g]">
      <desc>metabolite</desc>
      <data key="formula">C93H152N6O67X</data>
      <data key="name">keratan sulfate I biosynthesis, precursor 3</data>
    </node>
    <node id="ksi_pre4[g]">
      <desc>metabolite</desc>
      <data key="formula">C101H165N7O72X</data>
      <data key="name">keratan sulfate I biosynthesis, precursor 4</data>
    </node>
    <node id="ksi_pre6[g]">
      <desc>metabolite</desc>
      <data key="formula">C107H174N7O80SX</data>
      <data key="name">keratan sulfate I biosynthesis, precursor 6</data>
    </node>
    <node id="ksi_pre7[g]">
      <desc>metabolite</desc>
      <data key="formula">C115H187N8O85SX</data>
      <data key="name">keratan sulfate I biosynthesis, precursor 7</data>
    </node>
    <node id="ksi_pre9[g]">
      <desc>metabolite</desc>
      <data key="formula">C121H196N8O93S2X</data>
      <data key="name">keratan sulfate I biosynthesis, precursor 9</data>
    </node>
    <node id="ksi_pre10[g]">
      <desc>metabolite</desc>
      <data key="formula">C129H209N9O98S2X</data>
      <data key="name">keratan sulfate I biosynthesis, precursor 10</data>
    </node>
    <node id="ksi_pre12[g]">
      <desc>metabolite</desc>
      <data key="formula">C135H218N9O106S3X</data>
      <data key="name">keratan sulfate I biosynthesis, precursor 12</data>
    </node>
    <node id="ksi_pre13[g]">
      <desc>metabolite</desc>
      <data key="formula">C143H231N10O111S3X</data>
      <data key="name">keratan sulfate I biosynthesis, precursor 13</data>
    </node>
    <node id="ksi_pre15[g]">
      <desc>metabolite</desc>
      <data key="formula">C149H240N10O119S4X</data>
      <data key="name">keratan sulfate I biosynthesis, precursor 15</data>
    </node>
    <node id="ksi_pre16[g]">
      <desc>metabolite</desc>
      <data key="formula">C157H253N11O124S4X</data>
      <data key="name">keratan sulfate I biosynthesis, precursor 16</data>
    </node>
    <node id="ak2g_hs[c]">
      <desc>metabolite</desc>
      <data key="formula">C5H10O2FULLRFULLR2CO2</data>
      <data key="name">1-alkyl 2-acylglycerol</data>
    </node>
    <node id="cdpchol[c]">
      <desc>metabolite</desc>
      <data key="formula">C14H25N4O11P2</data>
      <data key="name">CDPcholine</data>
    </node>
    <node id="ak2gchol_hs[c]">
      <desc>metabolite</desc>
      <data key="formula">C10H20O5NPFULLRFULLR2CO</data>
      <data key="name">1-alkyl 2-acylglycerol 3-phosphocholine</data>
    </node>
    <node id="cmp[c]">
      <desc>metabolite</desc>
      <data key="formula">C9H12N3O8P</data>
      <data key="name">CMP</data>
    </node>
    <node id="ak2gpe_hs[c]">
      <desc>metabolite</desc>
      <data key="formula">C7H16O5NPFULLRFULLR2CO</data>
      <data key="name">1-alkyl 2-acylglycerol 3-phosphoethanolamine</data>
    </node>
    <node id="dak2gpe_hs[c]">
      <desc>metabolite</desc>
      <data key="formula">C7H14O5NPFULLRFULLR2CO</data>
      <data key="name">1-alkenyl 2-acylglycerol 3-phosphoethanolamine plasmalogen</data>
    </node>
    <node id="cdpea[c]">
      <desc>metabolite</desc>
      <data key="formula">C11H19N4O11P2</data>
      <data key="name">CDP-ethanolamine(1-)</data>
    </node>
    <node id="ak2gp_hs[c]">
      <desc>metabolite</desc>
      <data key="formula">C5H9O6PFULLRFULLR2CO</data>
      <data key="name">1-alkyl 2-acylglycerol 3-phosphate</data>
    </node>
    <node id="akdhap_hs[c]">
      <desc>metabolite</desc>
      <data key="formula">C3H4O6PFULLRC2H4</data>
      <data key="name">1-alkyldihydroxyacetone phosphate</data>
    </node>
    <node id="akgp_hs[c]">
      <desc>metabolite</desc>
      <data key="formula">C4H10O4PFULLRCO2</data>
      <data key="name">O-alkylglycerone phosphate(2-)</data>
    </node>
    <node id="Rtotal2[c]">
      <desc>metabolite</desc>
      <data key="formula">CO2FULLR2</data>
      <data key="name">R total 2 position</data>
    </node>
    <node id="agm[m]">
      <desc>metabolite</desc>
      <data key="formula">C5H16N4</data>
      <data key="name">agmatinium(2+)</data>
    </node>
    <node id="ptrc[m]">
      <desc>metabolite</desc>
      <data key="formula">C4H14N2</data>
      <data key="name">Putrescine</data>
    </node>
    <node id="urea[m]">
      <desc>metabolite</desc>
      <data key="formula">CH4N2O</data>
      <data key="name">Urea</data>
    </node>
    <node id="Rtotal2coa[c]">
      <desc>metabolite</desc>
      <data key="formula">CO2FULLR2C21H31N7O15P3S</data>
      <data key="name">R total 2 coenzyme A</data>
    </node>
    <node id="alpa_hs[c]">
      <desc>metabolite</desc>
      <data key="formula">C3H6O5PFULLRCO2</data>
      <data key="name">lysophosphatidic acid</data>
    </node>
    <node id="pa_hs[c]">
      <desc>metabolite</desc>
      <data key="formula">C3H5O4PFULLRCO2FULLR2CO2</data>
      <data key="name">phosphatidate(2-)</data>
    </node>
    <node id="akdhap_hs[x]">
      <desc>metabolite</desc>
      <data key="formula">C3H4O6PFULLRC2H4</data>
      <data key="name">1-alkyldihydroxyacetone phosphate</data>
    </node>
    <node id="acg5p[m]">
      <desc>metabolite</desc>
      <data key="formula">C7H9NO8P</data>
      <data key="name">N-acetyl-L-gamma-glutamyl phosphate(3-)</data>
    </node>
    <node id="acg5sa[m]">
      <desc>metabolite</desc>
      <data key="formula">C7H10NO4</data>
      <data key="name">2-acetamido-5-oxopentanoate</data>
    </node>
    <node id="alkylR1oh[x]">
      <desc>metabolite</desc>
      <data key="formula">C2H5OFULLR</data>
      <data key="name">hydroxy alkyl chain</data>
    </node>
    <node id="Rtotal[x]">
      <desc>metabolite</desc>
      <data key="formula">CO2FULLR</data>
      <data key="name">R total</data>
    </node>
    <node id="ala_L[m]">
      <desc>metabolite</desc>
      <data key="formula">C3H7NO2</data>
      <data key="name">L-alanine</data>
    </node>
    <node id="glx[m]">
      <desc>metabolite</desc>
      <data key="formula">C2H1O3</data>
      <data key="name">glyoxylate</data>
    </node>
    <node id="gly[m]">
      <desc>metabolite</desc>
      <data key="formula">C2H5NO2</data>
      <data key="name">Glycine</data>
    </node>
    <node id="ala_L[x]">
      <desc>metabolite</desc>
      <data key="formula">C3H7NO2</data>
      <data key="name">L-alanine</data>
    </node>
    <node id="glx[x]">
      <desc>metabolite</desc>
      <data key="formula">C2H1O3</data>
      <data key="name">glyoxylate</data>
    </node>
    <node id="gly[x]">
      <desc>metabolite</desc>
      <data key="formula">C2H5NO2</data>
      <data key="name">Glycine</data>
    </node>
    <node id="pyr[x]">
      <desc>metabolite</desc>
      <data key="formula">C3H3O3</data>
      <data key="name">pyruvate</data>
    </node>
    <node id="ahandrostanglc[c]">
      <desc>metabolite</desc>
      <data key="formula">C25H38O8</data>
      <data key="name">3alpha-hydroxy-5beta-androstan-17-one 3-glucosiduronic acid</data>
    </node>
    <node id="ahandrostanglc[e]">
      <desc>metabolite</desc>
      <data key="formula">C25H38O8</data>
      <data key="name">3alpha-hydroxy-5beta-androstan-17-one 3-glucosiduronic acid</data>
    </node>
    <node id="ahandrostanglc[r]">
      <desc>metabolite</desc>
      <data key="formula">C25H38O8</data>
      <data key="name">3alpha-hydroxy-5beta-androstan-17-one 3-glucosiduronic acid</data>
    </node>
    <node id="hcys_L[c]">
      <desc>metabolite</desc>
      <data key="formula">C4H9NO2S</data>
      <data key="name">L-homocysteine</data>
    </node>
    <node id="ahcys[n]">
      <desc>metabolite</desc>
      <data key="formula">C14H20N6O5S</data>
      <data key="name">S-Adenosyl-L-homocysteine</data>
    </node>
    <node id="ahcys[r]">
      <desc>metabolite</desc>
      <data key="formula">C14H20N6O5S</data>
      <data key="name">S-Adenosyl-L-homocysteine</data>
    </node>
    <node id="n2m2nmn[l]">
      <desc>metabolite</desc>
      <data key="formula">C50H84N4O36</data>
      <data key="name">reducing GlcNAc removed form of n2m2nmasn (w/o peptide)</data>
    </node>
    <node id="n2m2mn[l]">
      <desc>metabolite</desc>
      <data key="formula">C42H71N3O31</data>
      <data key="name">de-Fuc, reducing GlcNAc removed, de-Sia, de-Gal form of PA6 (w/o peptide linkage)</data>
    </node>
    <node id="fprica[c]">
      <desc>metabolite</desc>
      <data key="formula">C10H13N4O9P</data>
      <data key="name">5-Formamido-1-(5-phospho-D-ribosyl)imidazole-4-carboxamide</data>
    </node>
    <node id="thf[c]">
      <desc>metabolite</desc>
      <data key="formula">C19H21N7O6</data>
      <data key="name">5,6,7,8-Tetrahydrofolate</data>
    </node>
    <node id="air[c]">
      <desc>metabolite</desc>
      <data key="formula">C8H12N3O7P</data>
      <data key="name">5-amino-1-(5-phospho-D-ribosyl)imidazole</data>
    </node>
    <node id="5aizc[c]">
      <desc>metabolite</desc>
      <data key="formula">C9H11N3O9P</data>
      <data key="name">5-amino-1-(5-phospho-D-ribosyl)imidazole-4-carboxylate</data>
    </node>
    <node id="ak2lgchol_hs[e]">
      <desc>metabolite</desc>
      <data key="formula">C10H21O5NPFULLR</data>
      <data key="name">1-alkyl 2-lysoglycerol 3-phosphocholine</data>
    </node>
    <node id="ak2lgchol_hs[c]">
      <desc>metabolite</desc>
      <data key="formula">C10H21O5NPFULLR</data>
      <data key="name">1-alkyl 2-lysoglycerol 3-phosphocholine</data>
    </node>
    <node id="succoa[m]">
      <desc>metabolite</desc>
      <data key="formula">C25H35N7O19P3S</data>
      <data key="name">Succinyl-CoA</data>
    </node>
    <node id="mal_L[c]">
      <desc>metabolite</desc>
      <data key="formula">C4H4O5</data>
      <data key="name">(S)-malate(2-)</data>
    </node>
    <node id="mal_L[m]">
      <desc>metabolite</desc>
      <data key="formula">C4H4O5</data>
      <data key="name">(S)-malate(2-)</data>
    </node>
    <node id="akg[e]">
      <desc>metabolite</desc>
      <data key="formula">C5H4O5</data>
      <data key="name">2-Oxoglutarate</data>
    </node>
    <node id="akg[x]">
      <desc>metabolite</desc>
      <data key="formula">C5H4O5</data>
      <data key="name">2-Oxoglutarate</data>
    </node>
    <node id="prgstrn[c]">
      <desc>metabolite</desc>
      <data key="formula">C21H30O2</data>
      <data key="name">progesterone</data>
    </node>
    <node id="aprgstrn[c]">
      <desc>metabolite</desc>
      <data key="formula">C21H32O2</data>
      <data key="name">(20S)-20-hydroxypregn-4-en-3-one</data>
    </node>
    <node id="xol7ah[c]">
      <desc>metabolite</desc>
      <data key="formula">C27H46O2</data>
      <data key="name">7alpha-hydroxy-5beta-cholestan-3-one</data>
    </node>
    <node id="xol7ah2[c]">
      <desc>metabolite</desc>
      <data key="formula">C27H48O2</data>
      <data key="name">5beta-cholestane-3alpha,7alpha-diol</data>
    </node>
    <node id="xoldioloneh[c]">
      <desc>metabolite</desc>
      <data key="formula">C27H46O3</data>
      <data key="name">7alpha,12alpha-dihydroxy-5beta-cholestan-3-one</data>
    </node>
    <node id="xoltriol[c]">
      <desc>metabolite</desc>
      <data key="formula">C27H48O3</data>
      <data key="name">5beta-cholestane-3alpha,7alpha,12alpha-triol</data>
    </node>
    <node id="xol7aone[c]">
      <desc>metabolite</desc>
      <data key="formula">C27H44O2</data>
      <data key="name">7alpha-hydroxycholest-4-en-3-one</data>
    </node>
    <node id="xoldiolone[c]">
      <desc>metabolite</desc>
      <data key="formula">C27H44O3</data>
      <data key="name">7alpha,12alpha-Dihydroxycholest-4-en-3-one</data>
    </node>
    <node id="ala_L[e]">
      <desc>metabolite</desc>
      <data key="formula">C3H7NO2</data>
      <data key="name">L-alanine</data>
    </node>
    <node id="asn_L[c]">
      <desc>metabolite</desc>
      <data key="formula">C4H8N2O3</data>
      <data key="name">L-asparagine</data>
    </node>
    <node id="ala_L[c]">
      <desc>metabolite</desc>
      <data key="formula">C3H7NO2</data>
      <data key="name">L-alanine</data>
    </node>
    <node id="asn_L[e]">
      <desc>metabolite</desc>
      <data key="formula">C4H8N2O3</data>
      <data key="name">L-asparagine</data>
    </node>
    <node id="cys_L[c]">
      <desc>metabolite</desc>
      <data key="formula">C3H7NO2S</data>
      <data key="name">L-cysteine</data>
    </node>
    <node id="cys_L[e]">
      <desc>metabolite</desc>
      <data key="formula">C3H7NO2S</data>
      <data key="name">L-cysteine</data>
    </node>
    <node id="ala_D[e]">
      <desc>metabolite</desc>
      <data key="formula">C3H7NO2</data>
      <data key="name">D-alanine</data>
    </node>
    <node id="gln_L[c]">
      <desc>metabolite</desc>
      <data key="formula">C5H10N2O3</data>
      <data key="name">L-glutamine</data>
    </node>
    <node id="ala_D[c]">
      <desc>metabolite</desc>
      <data key="formula">C3H7NO2</data>
      <data key="name">D-alanine</data>
    </node>
    <node id="gln_L[e]">
      <desc>metabolite</desc>
      <data key="formula">C5H10N2O3</data>
      <data key="name">L-glutamine</data>
    </node>
    <node id="gly[c]">
      <desc>metabolite</desc>
      <data key="formula">C2H5NO2</data>
      <data key="name">Glycine</data>
    </node>
    <node id="gly[e]">
      <desc>metabolite</desc>
      <data key="formula">C2H5NO2</data>
      <data key="name">Glycine</data>
    </node>
    <node id="ser_L[c]">
      <desc>metabolite</desc>
      <data key="formula">C3H7NO3</data>
      <data key="name">L-serine</data>
    </node>
    <node id="ser_L[e]">
      <desc>metabolite</desc>
      <data key="formula">C3H7NO3</data>
      <data key="name">L-serine</data>
    </node>
    <node id="ala_L[l]">
      <desc>metabolite</desc>
      <data key="formula">C3H7NO2</data>
      <data key="name">L-alanine</data>
    </node>
    <node id="thr_L[c]">
      <desc>metabolite</desc>
      <data key="formula">C4H9NO3</data>
      <data key="name">L-threonine</data>
    </node>
    <node id="thr_L[e]">
      <desc>metabolite</desc>
      <data key="formula">C4H9NO3</data>
      <data key="name">L-threonine</data>
    </node>
    <node id="meoh[c]">
      <desc>metabolite</desc>
      <data key="formula">CH4O1</data>
      <data key="name">methanol</data>
    </node>
    <node id="fald[c]">
      <desc>metabolite</desc>
      <data key="formula">CH2O</data>
      <data key="name">formaldehyde</data>
    </node>
    <node id="12ppd_R[c]">
      <desc>metabolite</desc>
      <data key="formula">C3H8O2</data>
      <data key="name">(R)-propane-1,2-diol</data>
    </node>
    <node id="lald_D[c]">
      <desc>metabolite</desc>
      <data key="formula">C3H6O2</data>
      <data key="name">(R)-lactaldehyde</data>
    </node>
    <node id="12ppd_S[c]">
      <desc>metabolite</desc>
      <data key="formula">C3H8O2</data>
      <data key="name">(S)-propane-1,2-diol</data>
    </node>
    <node id="lald_L[c]">
      <desc>metabolite</desc>
      <data key="formula">C3H6O2</data>
      <data key="name">(S)-lactaldehyde</data>
    </node>
    <node id="etoh[c]">
      <desc>metabolite</desc>
      <data key="formula">C2H6O</data>
      <data key="name">ethanol</data>
    </node>
    <node id="id3acald[c]">
      <desc>metabolite</desc>
      <data key="formula">C10H9NO</data>
      <data key="name">indol-3-ylacetaldehyde</data>
    </node>
    <node id="ind3ac[c]">
      <desc>metabolite</desc>
      <data key="formula">C10H8NO2</data>
      <data key="name">indole-3-acetate</data>
    </node>
    <node id="id3acald[m]">
      <desc>metabolite</desc>
      <data key="formula">C10H9NO</data>
      <data key="name">indol-3-ylacetaldehyde</data>
    </node>
    <node id="ind3ac[m]">
      <desc>metabolite</desc>
      <data key="formula">C10H8NO2</data>
      <data key="name">indole-3-acetate</data>
    </node>
    <node id="pristanal[c]">
      <desc>metabolite</desc>
      <data key="formula">C19H38O</data>
      <data key="name">pristanal</data>
    </node>
    <node id="prist[c]">
      <desc>metabolite</desc>
      <data key="formula">C19H37O2</data>
      <data key="name">pristanic acid</data>
    </node>
    <node id="aldstrn[c]">
      <desc>metabolite</desc>
      <data key="formula">C21H28O5</data>
      <data key="name">aldosterone</data>
    </node>
    <node id="aldstrn[e]">
      <desc>metabolite</desc>
      <data key="formula">C21H28O5</data>
      <data key="name">aldosterone</data>
    </node>
    <node id="aldstrn[m]">
      <desc>metabolite</desc>
      <data key="formula">C21H28O5</data>
      <data key="name">aldosterone</data>
    </node>
    <node id="dhap[c]">
      <desc>metabolite</desc>
      <data key="formula">C3H5O6P</data>
      <data key="name">Dihydroxyacetone phosphate</data>
    </node>
    <node id="dha[c]">
      <desc>metabolite</desc>
      <data key="formula">C3H6O3</data>
      <data key="name">glycerone</data>
    </node>
    <node id="arachd[c]">
      <desc>metabolite</desc>
      <data key="formula">C20H31O2</data>
      <data key="name">arachidonate</data>
    </node>
    <node id="12HPET[c]">
      <desc>metabolite</desc>
      <data key="formula">C20H31O4</data>
      <data key="name">12-Hydroperoxyeicosa-5,8,10,14-tetraenoate</data>
    </node>
    <node id="12RHPET[c]">
      <desc>metabolite</desc>
      <data key="formula">C20H31O4</data>
      <data key="name">12R-Hydroperoxyeicosatetraenoate</data>
    </node>
    <node id="15HPET[c]">
      <desc>metabolite</desc>
      <data key="formula">C20H31O4</data>
      <data key="name">15(S)-HPETE(1-)</data>
    </node>
    <node id="5HPET[c]">
      <desc>metabolite</desc>
      <data key="formula">C20H31O4</data>
      <data key="name">5(S)-HPETE(1-)</data>
    </node>
    <node id="leuktrA4[c]">
      <desc>metabolite</desc>
      <data key="formula">C20H29O3</data>
      <data key="name">leukotriene A4(1-)</data>
    </node>
    <node id="dhcholestancoa[x]">
      <desc>metabolite</desc>
      <data key="formula">C48H76N7O19P3S</data>
      <data key="name">3alpha,7alpha-Dihydroxy-5beta-cholestanoyl-CoA</data>
    </node>
    <node id="dhcholestancoa[r]">
      <desc>metabolite</desc>
      <data key="formula">C48H76N7O19P3S</data>
      <data key="name">3alpha,7alpha-Dihydroxy-5beta-cholestanoyl-CoA</data>
    </node>
    <node id="o2[r]">
      <desc>metabolite</desc>
      <data key="formula">O2</data>
      <data key="name">O2</data>
    </node>
    <node id="dhcholoylcoa[r]">
      <desc>metabolite</desc>
      <data key="formula">C48H74N7O19P3S</data>
      <data key="name">3alpha,7alpha-Dihydroxy-5beta-cholest-24-enoyl-CoA</data>
    </node>
    <node id="h2o[r]">
      <desc>metabolite</desc>
      <data key="formula">H2O</data>
      <data key="name">Water</data>
    </node>
    <node id="cholcoar[x]">
      <desc>metabolite</desc>
      <data key="formula">C48H76N7O20P3S</data>
      <data key="name">(25R)-3alpha,7alpha,12alpha-trihydroxy-5beta-cholestan-26-oyl-CoA(4-)</data>
    </node>
    <node id="cholcoar[r]">
      <desc>metabolite</desc>
      <data key="formula">C48H76N7O20P3S</data>
      <data key="name">(25R)-3alpha,7alpha,12alpha-trihydroxy-5beta-cholestan-26-oyl-CoA(4-)</data>
    </node>
    <node id="cholcoas[r]">
      <desc>metabolite</desc>
      <data key="formula">C48H76N7O20P3S</data>
      <data key="name">3alpha,7alpha,12alpha-Trihydroxy-5beta-cholestanoyl-CoA(S)</data>
    </node>
    <node id="amuco[c]">
      <desc>metabolite</desc>
      <data key="formula">C6H6NO4</data>
      <data key="name">2-aminomuconate(2-)</data>
    </node>
    <node id="amet[r]">
      <desc>metabolite</desc>
      <data key="formula">C15H23N6O5S</data>
      <data key="name">S-Adenosyl-L-methionine</data>
    </node>
    <node id="ahcys[m]">
      <desc>metabolite</desc>
      <data key="formula">C14H20N6O5S</data>
      <data key="name">S-Adenosyl-L-homocysteine</data>
    </node>
    <node id="amet[m]">
      <desc>metabolite</desc>
      <data key="formula">C15H23N6O5S</data>
      <data key="name">S-Adenosyl-L-methionine</data>
    </node>
    <node id="amet[n]">
      <desc>metabolite</desc>
      <data key="formula">C15H23N6O5S</data>
      <data key="name">S-Adenosyl-L-methionine</data>
    </node>
    <node id="cgly[c]">
      <desc>metabolite</desc>
      <data key="formula">C5H10N2O3S</data>
      <data key="name">L-cysteinylglycine</data>
    </node>
    <node id="cgly[e]">
      <desc>metabolite</desc>
      <data key="formula">C5H10N2O3S</data>
      <data key="name">L-cysteinylglycine</data>
    </node>
    <node id="amp[x]">
      <desc>metabolite</desc>
      <data key="formula">C10H12N5O7P</data>
      <data key="name">AMP</data>
    </node>
    <node id="amp[r]">
      <desc>metabolite</desc>
      <data key="formula">C10H12N5O7P</data>
      <data key="name">AMP</data>
    </node>
    <node id="strch1[e]">
      <desc>metabolite</desc>
      <data key="formula">C66H112O56</data>
      <data key="name">starch, structure 1 (1,6-{7[1,4-Glc], 4[1,4-Glc]})</data>
    </node>
    <node id="glc_D[e]">
      <desc>metabolite</desc>
      <data key="formula">C6H12O6</data>
      <data key="name">D-glucose</data>
    </node>
    <node id="strch2[e]">
      <desc>metabolite</desc>
      <data key="formula">C18H32O16</data>
      <data key="name">starch, structure 2 (1,6-{2[1,4-Glc], [1,4-Glc]})</data>
    </node>
    <node id="glygn2[e]">
      <desc>metabolite</desc>
      <data key="formula">C66H111O56X</data>
      <data key="name">glycogen, structure 2 (glycogenin-1,6-{7[1,4-Glc], 4[1,4-Glc]})</data>
    </node>
    <node id="glygn4[e]">
      <desc>metabolite</desc>
      <data key="formula">C18H31O16X</data>
      <data key="name">glycogen, structure 4 (glycogenin-1,6-{2[1,4-Glc], [1,4-Glc]})</data>
    </node>
    <node id="andrstrnglc[c]">
      <desc>metabolite</desc>
      <data key="formula">C25H38O8</data>
      <data key="name">androsterone 3-glucosiduronic acid</data>
    </node>
    <node id="andrstrnglc[e]">
      <desc>metabolite</desc>
      <data key="formula">C25H38O8</data>
      <data key="name">androsterone 3-glucosiduronic acid</data>
    </node>
    <node id="andrstrnglc[r]">
      <desc>metabolite</desc>
      <data key="formula">C25H38O8</data>
      <data key="name">androsterone 3-glucosiduronic acid</data>
    </node>
    <node id="andrstrn[e]">
      <desc>metabolite</desc>
      <data key="formula">C19H30O2</data>
      <data key="name">androsterone</data>
    </node>
    <node id="andrstrn[c]">
      <desc>metabolite</desc>
      <data key="formula">C19H30O2</data>
      <data key="name">androsterone</data>
    </node>
    <node id="andrstrn[r]">
      <desc>metabolite</desc>
      <data key="formula">C19H30O2</data>
      <data key="name">androsterone</data>
    </node>
    <node id="antipyrene[e]">
      <desc>metabolite</desc>
      <data key="formula">C11H12N2O</data>
      <data key="name">antipyrine</data>
    </node>
    <node id="antipyrene[c]">
      <desc>metabolite</desc>
      <data key="formula">C11H12N2O</data>
      <data key="name">antipyrine</data>
    </node>
    <node id="2aobut[m]">
      <desc>metabolite</desc>
      <data key="formula">C4H7NO3</data>
      <data key="name">L-2-amino-3-oxobutanoic acid</data>
    </node>
    <node id="ap4a[c]">
      <desc>metabolite</desc>
      <data key="formula">C20H24N10O19P4</data>
      <data key="name">P(1),P(4)-bis(5'-adenosyl) tetraphosphate(4-)</data>
    </node>
    <node id="ala_B[m]">
      <desc>metabolite</desc>
      <data key="formula">C3H7NO2</data>
      <data key="name">beta-alanine</data>
    </node>
    <node id="msa[m]">
      <desc>metabolite</desc>
      <data key="formula">C3H3O3</data>
      <data key="name">3-oxopropanoate</data>
    </node>
    <node id="apnnox[e]">
      <desc>metabolite</desc>
      <data key="formula">C10H16O</data>
      <data key="name">alpha-pinene oxide</data>
    </node>
    <node id="apnnox[c]">
      <desc>metabolite</desc>
      <data key="formula">C10H16O</data>
      <data key="name">alpha-pinene oxide</data>
    </node>
    <node id="apoC[c]">
      <desc>metabolite</desc>
      <data key="formula">XH</data>
      <data key="name">Apocarboxlase (no lys residue)</data>
    </node>
    <node id="lys_L[c]">
      <desc>metabolite</desc>
      <data key="formula">C6H15N2O2</data>
      <data key="name">L-lysinium(1+)</data>
    </node>
    <node id="apoC_Lys[c]">
      <desc>metabolite</desc>
      <data key="formula">C6H13N2OX</data>
      <data key="name">Apocarboxylase (Lys residue)</data>
    </node>
    <node id="apoC[m]">
      <desc>metabolite</desc>
      <data key="formula">XH</data>
      <data key="name">Apocarboxlase (no lys residue)</data>
    </node>
    <node id="lys_L[m]">
      <desc>metabolite</desc>
      <data key="formula">C6H15N2O2</data>
      <data key="name">L-lysinium(1+)</data>
    </node>
    <node id="apoC_Lys[m]">
      <desc>metabolite</desc>
      <data key="formula">C6H13N2OX</data>
      <data key="name">Apocarboxylase (Lys residue)</data>
    </node>
    <node id="apoC_Lys_btn[c]">
      <desc>metabolite</desc>
      <data key="formula">C16H27N4O3SX</data>
      <data key="name">Holocarboxylase (biotin covalent bound to Lys residue of apoC)</data>
    </node>
    <node id="biocyt[c]">
      <desc>metabolite</desc>
      <data key="formula">C16H28N4O4S</data>
      <data key="name">Biocytin</data>
    </node>
    <node id="apoC_Lys_btn[m]">
      <desc>metabolite</desc>
      <data key="formula">C16H27N4O3SX</data>
      <data key="name">Holocarboxylase (biotin covalent bound to Lys residue of apoC)</data>
    </node>
    <node id="biocyt[m]">
      <desc>metabolite</desc>
      <data key="formula">C16H28N4O4S</data>
      <data key="name">Biocytin</data>
    </node>
    <node id="appnn[e]">
      <desc>metabolite</desc>
      <data key="formula">C10H16</data>
      <data key="name">(+)-alpha-pinene</data>
    </node>
    <node id="appnn[c]">
      <desc>metabolite</desc>
      <data key="formula">C10H16</data>
      <data key="name">(+)-alpha-pinene</data>
    </node>
    <node id="aprgstrn[e]">
      <desc>metabolite</desc>
      <data key="formula">C21H32O2</data>
      <data key="name">(20S)-20-hydroxypregn-4-en-3-one</data>
    </node>
    <node id="aprut[c]">
      <desc>metabolite</desc>
      <data key="formula">C6H15N2O</data>
      <data key="name">N-acetylputrescinium</data>
    </node>
    <node id="n4abutn[c]">
      <desc>metabolite</desc>
      <data key="formula">C6H11NO2</data>
      <data key="name">4-acetamidobutanal</data>
    </node>
    <node id="aqcobal[e]">
      <desc>metabolite</desc>
      <data key="formula">C62H93CoN13O15P</data>
      <data key="name">Aquacob(III)alamin</data>
    </node>
    <node id="aqcobal[c]">
      <desc>metabolite</desc>
      <data key="formula">C62H93CoN13O15P</data>
      <data key="name">Aquacob(III)alamin</data>
    </node>
    <node id="arab_L[e]">
      <desc>metabolite</desc>
      <data key="formula">C5H10O5</data>
      <data key="name">L-arabinose</data>
    </node>
    <node id="arab_L[c]">
      <desc>metabolite</desc>
      <data key="formula">C5H10O5</data>
      <data key="name">L-arabinose</data>
    </node>
    <node id="arachcoa[c]">
      <desc>metabolite</desc>
      <data key="formula">C41H70N7O17P3S</data>
      <data key="name">arachidyl coenzyme A</data>
    </node>
    <node id="arachcoa[x]">
      <desc>metabolite</desc>
      <data key="formula">C41H70N7O17P3S</data>
      <data key="name">arachidyl coenzyme A</data>
    </node>
    <node id="arachcrn[c]">
      <desc>metabolite</desc>
      <data key="formula">C27H53NO4</data>
      <data key="name">arachidyl carnitine</data>
    </node>
    <node id="arachcrn[m]">
      <desc>metabolite</desc>
      <data key="formula">C27H53NO4</data>
      <data key="name">arachidyl carnitine</data>
    </node>
    <node id="arachcoa[m]">
      <desc>metabolite</desc>
      <data key="formula">C41H70N7O17P3S</data>
      <data key="name">arachidyl coenzyme A</data>
    </node>
    <node id="arachdcoa[c]">
      <desc>metabolite</desc>
      <data key="formula">C41H62N7O17P3S</data>
      <data key="name">arachidonoyl-CoA(4-)</data>
    </node>
    <node id="arachdcoa[x]">
      <desc>metabolite</desc>
      <data key="formula">C41H62N7O17P3S</data>
      <data key="name">arachidonoyl-CoA(4-)</data>
    </node>
    <node id="arachd[e]">
      <desc>metabolite</desc>
      <data key="formula">C20H31O2</data>
      <data key="name">arachidonate</data>
    </node>
    <node id="arachd[r]">
      <desc>metabolite</desc>
      <data key="formula">C20H31O2</data>
      <data key="name">arachidonate</data>
    </node>
    <node id="arach[e]">
      <desc>metabolite</desc>
      <data key="formula">C20H39O2</data>
      <data key="name">arachidate</data>
    </node>
    <node id="arach[c]">
      <desc>metabolite</desc>
      <data key="formula">C20H39O2</data>
      <data key="name">arachidate</data>
    </node>
    <node id="arg_L[m]">
      <desc>metabolite</desc>
      <data key="formula">C6H15N4O2</data>
      <data key="name">L-argininium(1+)</data>
    </node>
    <node id="arg_L[e]">
      <desc>metabolite</desc>
      <data key="formula">C6H15N4O2</data>
      <data key="name">L-argininium(1+)</data>
    </node>
    <node id="arg_L[c]">
      <desc>metabolite</desc>
      <data key="formula">C6H15N4O2</data>
      <data key="name">L-argininium(1+)</data>
    </node>
    <node id="lys_L[e]">
      <desc>metabolite</desc>
      <data key="formula">C6H15N2O2</data>
      <data key="name">L-lysinium(1+)</data>
    </node>
    <node id="urea[c]">
      <desc>metabolite</desc>
      <data key="formula">CH4N2O</data>
      <data key="name">Urea</data>
    </node>
    <node id="orn[m]">
      <desc>metabolite</desc>
      <data key="formula">C5H13N2O2</data>
      <data key="name">Ornithine</data>
    </node>
    <node id="argsuc[c]">
      <desc>metabolite</desc>
      <data key="formula">C10H17N4O6</data>
      <data key="name">N(omega)-(L-Arginino)succinate</data>
    </node>
    <node id="citr_L[c]">
      <desc>metabolite</desc>
      <data key="formula">C6H13N3O3</data>
      <data key="name">L-citrulline</data>
    </node>
    <node id="sgalside_hs[l]">
      <desc>metabolite</desc>
      <data key="formula">C24H45NO10SFULLRCO</data>
      <data key="name">sulfatide galactocerebroside</data>
    </node>
    <node id="galside_hs[l]">
      <desc>metabolite</desc>
      <data key="formula">C24H46NO7FULLRCO</data>
      <data key="name">D-galactosyl-N-acylsphingosine</data>
    </node>
    <node id="so4[l]">
      <desc>metabolite</desc>
      <data key="formula">O4S</data>
      <data key="name">sulfate</data>
    </node>
    <node id="Rtotalcoa[c]">
      <desc>metabolite</desc>
      <data key="formula">CO2FULLRC21H31N7O15P3S</data>
      <data key="name">R total Coenzyme A</data>
    </node>
    <node id="Rtotal[c]">
      <desc>metabolite</desc>
      <data key="formula">CO2FULLR</data>
      <data key="name">R total</data>
    </node>
    <node id="Rtotal3coa[c]">
      <desc>metabolite</desc>
      <data key="formula">CO2FULLR3C21H31N7O15P3S</data>
      <data key="name">R total 3 Coenzyme A</data>
    </node>
    <node id="Rtotal3[c]">
      <desc>metabolite</desc>
      <data key="formula">CO2FULLR3</data>
      <data key="name">R total 3 position</data>
    </node>
    <node id="pmtcoa[c]">
      <desc>metabolite</desc>
      <data key="formula">C37H62N7O17P3S</data>
      <data key="name">Palmitoyl-CoA (n-C16:0CoA)</data>
    </node>
    <node id="R1coa_hs[c]">
      <desc>metabolite</desc>
      <data key="formula">XCO2C21H31N7O15P3S</data>
      <data key="name">R group 1 Coenzyme A</data>
    </node>
    <node id="hdcoa[c]">
      <desc>metabolite</desc>
      <data key="formula">C37H60N7O17P3S</data>
      <data key="name">Hexadecenoyl-CoA (n-C16:1CoA)</data>
    </node>
    <node id="tdcoa[c]">
      <desc>metabolite</desc>
      <data key="formula">C35H58N7O17P3S</data>
      <data key="name">Tetradecanoyl-CoA (n-C14:0CoA)</data>
    </node>
    <node id="lnlncacoa[c]">
      <desc>metabolite</desc>
      <data key="formula">C39H60N7O17P3S</data>
      <data key="name">alpha-Linolenoyl-CoA</data>
    </node>
    <node id="R2coa_hs[c]">
      <desc>metabolite</desc>
      <data key="formula">XCO2C21H31N7O15P3S</data>
      <data key="name">R group 2 Coenzyme A</data>
    </node>
    <node id="lnlncgcoa[c]">
      <desc>metabolite</desc>
      <data key="formula">C39H60N7O17P3S</data>
      <data key="name">gamma-linolenoyl-CoA(4-)</data>
    </node>
    <node id="strdnccoa[c]">
      <desc>metabolite</desc>
      <data key="formula">C39H58N7O17P3S</data>
      <data key="name">stearidonyl coenzyme A</data>
    </node>
    <node id="dlnlcgcoa[c]">
      <desc>metabolite</desc>
      <data key="formula">C41H64N7O17P3S</data>
      <data key="name">dihomo-gamma-linolenyl coenzyme A</data>
    </node>
    <node id="tmndnccoa[c]">
      <desc>metabolite</desc>
      <data key="formula">C41H60N7O17P3S</data>
      <data key="name">timnodonyl coenzyme A</data>
    </node>
    <node id="lnlccoa[c]">
      <desc>metabolite</desc>
      <data key="formula">C39H62N7O17P3S</data>
      <data key="name">linoleic coenzyme A</data>
    </node>
    <node id="clpndcoa[c]">
      <desc>metabolite</desc>
      <data key="formula">C43H64N7O17P3S</data>
      <data key="name">clupanodonyl CoA</data>
    </node>
    <node id="dcsptn1coa[c]">
      <desc>metabolite</desc>
      <data key="formula">C43H64N7O17P3S</data>
      <data key="name">docosa-4,7,10,13,16-pentaenoyl coenzyme A</data>
    </node>
    <node id="c226coa[c]">
      <desc>metabolite</desc>
      <data key="formula">C43H62N7O17P3S</data>
      <data key="name">cervonyl coenzyme A</data>
    </node>
    <node id="stcoa[c]">
      <desc>metabolite</desc>
      <data key="formula">C39H66N7O17P3S</data>
      <data key="name">Stearoyl-CoA (n-C18:0CoA)</data>
    </node>
    <node id="R3coa_hs[c]">
      <desc>metabolite</desc>
      <data key="formula">XCO2C21H31N7O15P3S</data>
      <data key="name">R group 3 Coenzyme A</data>
    </node>
    <node id="odecoa[c]">
      <desc>metabolite</desc>
      <data key="formula">C39H64N7O17P3S</data>
      <data key="name">Octadecenoyl-CoA (n-C18:1CoA)</data>
    </node>
    <node id="vacccoa[c]">
      <desc>metabolite</desc>
      <data key="formula">C39H64N7O17P3S</data>
      <data key="name">vaccenyl coenzyme A</data>
    </node>
    <node id="lneldccoa[c]">
      <desc>metabolite</desc>
      <data key="formula">C39H62N7O17P3S</data>
      <data key="name">linoelaidyl coenzyme A</data>
    </node>
    <node id="R4coa_hs[c]">
      <desc>metabolite</desc>
      <data key="formula">XCO2C21H31N7O15P3S</data>
      <data key="name">R group 4 Coenzyme A</data>
    </node>
    <node id="nrvnccoa[c]">
      <desc>metabolite</desc>
      <data key="formula">C45H76N7O17P3S</data>
      <data key="name">nervonyl coenzyme A</data>
    </node>
    <node id="od2coa[c]">
      <desc>metabolite</desc>
      <data key="formula">C39H64N7O17P3S</data>
      <data key="name">trans-Octadec-2-enoyl-CoA</data>
    </node>
    <node id="lgnccoa[c]">
      <desc>metabolite</desc>
      <data key="formula">C45H78N7O17P3S</data>
      <data key="name">lignocericyl coenzyme A</data>
    </node>
    <node id="R5coa_hs[c]">
      <desc>metabolite</desc>
      <data key="formula">XCO2C21H31N7O15P3S</data>
      <data key="name">R group 5 Coenzyme A</data>
    </node>
    <node id="hexccoa[c]">
      <desc>metabolite</desc>
      <data key="formula">C47H82N7O17P3S</data>
      <data key="name">Hexacosanoyl-CoA (n-C26:0CoA)</data>
    </node>
    <node id="eicostetcoa[c]">
      <desc>metabolite</desc>
      <data key="formula">C41H62N7O17P3S</data>
      <data key="name">eicosatetranoyl coenzyme A</data>
    </node>
    <node id="tetpent6coa[c]">
      <desc>metabolite</desc>
      <data key="formula">C45H68N7O17P3S</data>
      <data key="name">tetracosapentaenoyl coenzyme A, n-6</data>
    </node>
    <node id="tetpent3coa[c]">
      <desc>metabolite</desc>
      <data key="formula">C45H68N7O17P3S</data>
      <data key="name">tetracosapentaenoyl coenzyme A, n-3</data>
    </node>
    <node id="tettet6coa[c]">
      <desc>metabolite</desc>
      <data key="formula">C45H70N7O17P3S</data>
      <data key="name">tetracosatetraenoyl coenzyme A</data>
    </node>
    <node id="tethex3coa[c]">
      <desc>metabolite</desc>
      <data key="formula">C45H66N7O17P3S</data>
      <data key="name">tetracosahexaenoyl coenzyme A</data>
    </node>
    <node id="hdd2coa[c]">
      <desc>metabolite</desc>
      <data key="formula">C37H60N7O17P3S</data>
      <data key="name">trans-Hexadec-2-enoyl-CoA</data>
    </node>
    <node id="R6coa_hs[c]">
      <desc>metabolite</desc>
      <data key="formula">XCO2C21H31N7O15P3S</data>
      <data key="name">R group 6 Coenzyme A</data>
    </node>
    <node id="Rtotalcoa[m]">
      <desc>metabolite</desc>
      <data key="formula">CO2FULLRC21H31N7O15P3S</data>
      <data key="name">R total Coenzyme A</data>
    </node>
    <node id="pmtcoa[m]">
      <desc>metabolite</desc>
      <data key="formula">C37H62N7O17P3S</data>
      <data key="name">Palmitoyl-CoA (n-C16:0CoA)</data>
    </node>
    <node id="Rtotal2coa[m]">
      <desc>metabolite</desc>
      <data key="formula">CO2FULLR2C21H31N7O15P3S</data>
      <data key="name">R total 2 coenzyme A</data>
    </node>
    <node id="Rtotal3coa[m]">
      <desc>metabolite</desc>
      <data key="formula">CO2FULLR3C21H31N7O15P3S</data>
      <data key="name">R total 3 Coenzyme A</data>
    </node>
    <node id="crm_hs[l]">
      <desc>metabolite</desc>
      <data key="formula">C18H36NO2FULLRCO</data>
      <data key="name">N-acylsphingosine</data>
    </node>
    <node id="Rtotal[l]">
      <desc>metabolite</desc>
      <data key="formula">CO2FULLR</data>
      <data key="name">R total</data>
    </node>
    <node id="sphings[l]">
      <desc>metabolite</desc>
      <data key="formula">C18H38NO2</data>
      <data key="name">sphingosine(1+)</data>
    </node>
    <node id="ascb_L[c]">
      <desc>metabolite</desc>
      <data key="formula">C6H7O6</data>
      <data key="name">L-ascorbate</data>
    </node>
    <node id="o2s[c]">
      <desc>metabolite</desc>
      <data key="formula">O2</data>
      <data key="name">superoxide</data>
    </node>
    <node id="dhdascb[c]">
      <desc>metabolite</desc>
      <data key="formula">C6H6O6</data>
      <data key="name">dehydroascorbide(1-)</data>
    </node>
    <node id="ascb_L[e]">
      <desc>metabolite</desc>
      <data key="formula">C6H7O6</data>
      <data key="name">L-ascorbate</data>
    </node>
    <node id="asn_L[m]">
      <desc>metabolite</desc>
      <data key="formula">C4H8N2O3</data>
      <data key="name">L-asparagine</data>
    </node>
    <node id="nh4[m]">
      <desc>metabolite</desc>
      <data key="formula">H4N</data>
      <data key="name">Ammonium</data>
    </node>
    <node id="Asn_X_Ser_Thr[r]">
      <desc>metabolite</desc>
      <data key="formula">XH</data>
      <data key="name">protein-linked asparagine residue (N-glycosylation site)</data>
    </node>
    <node id="Asn_X_Ser_Thr[l]">
      <desc>metabolite</desc>
      <data key="formula">XH</data>
      <data key="name">protein-linked asparagine residue (N-glycosylation site)</data>
    </node>
    <node id="ala_B[c]">
      <desc>metabolite</desc>
      <data key="formula">C3H7NO2</data>
      <data key="name">beta-alanine</data>
    </node>
    <node id="cbp[c]">
      <desc>metabolite</desc>
      <data key="formula">CH2NO5P</data>
      <data key="name">Carbamoyl phosphate</data>
    </node>
    <node id="cbasp[c]">
      <desc>metabolite</desc>
      <data key="formula">C5H6N2O5</data>
      <data key="name">N-Carbamoyl-L-aspartate</data>
    </node>
    <node id="asp_D[e]">
      <desc>metabolite</desc>
      <data key="formula">C4H6NO4</data>
      <data key="name">D-aspartate(1-)</data>
    </node>
    <node id="k[c]">
      <desc>metabolite</desc>
      <data key="formula">K</data>
      <data key="name">potassium</data>
    </node>
    <node id="asp_D[c]">
      <desc>metabolite</desc>
      <data key="formula">C4H6NO4</data>
      <data key="name">D-aspartate(1-)</data>
    </node>
    <node id="k[e]">
      <desc>metabolite</desc>
      <data key="formula">K</data>
      <data key="name">potassium</data>
    </node>
    <node id="asp_D[x]">
      <desc>metabolite</desc>
      <data key="formula">C4H6NO4</data>
      <data key="name">D-aspartate(1-)</data>
    </node>
    <node id="Nacasp[m]">
      <desc>metabolite</desc>
      <data key="formula">C6H7NO5</data>
      <data key="name">N-acetyl-L-aspartate(2-)</data>
    </node>
    <node id="asp_L[e]">
      <desc>metabolite</desc>
      <data key="formula">C4H6NO4</data>
      <data key="name">L-aspartate(1-)</data>
    </node>
    <node id="oaa[m]">
      <desc>metabolite</desc>
      <data key="formula">C4H2O5</data>
      <data key="name">Oxaloacetate</data>
    </node>
    <node id="adp[r]">
      <desc>metabolite</desc>
      <data key="formula">C10H12N5O10P2</data>
      <data key="name">ADP</data>
    </node>
    <node id="atp[r]">
      <desc>metabolite</desc>
      <data key="formula">C10H12N5O13P3</data>
      <data key="name">ATP</data>
    </node>
    <node id="atp[e]">
      <desc>metabolite</desc>
      <data key="formula">C10H12N5O13P3</data>
      <data key="name">ATP</data>
    </node>
    <node id="amp[e]">
      <desc>metabolite</desc>
      <data key="formula">C10H12N5O7P</data>
      <data key="name">AMP</data>
    </node>
    <node id="pi[e]">
      <desc>metabolite</desc>
      <data key="formula">HO4P</data>
      <data key="name">hydrogenphosphate</data>
    </node>
    <node id="adp[e]">
      <desc>metabolite</desc>
      <data key="formula">C10H12N5O10P2</data>
      <data key="name">ADP</data>
    </node>
    <node id="atp[n]">
      <desc>metabolite</desc>
      <data key="formula">C10H12N5O13P3</data>
      <data key="name">ATP</data>
    </node>
    <node id="atp[x]">
      <desc>metabolite</desc>
      <data key="formula">C10H12N5O13P3</data>
      <data key="name">ATP</data>
    </node>
    <node id="avite1[e]">
      <desc>metabolite</desc>
      <data key="formula">C29H50O2</data>
      <data key="name">(+)-alpha-tocopherol</data>
    </node>
    <node id="avite1[c]">
      <desc>metabolite</desc>
      <data key="formula">C29H50O2</data>
      <data key="name">(+)-alpha-tocopherol</data>
    </node>
    <node id="avite2[e]">
      <desc>metabolite</desc>
      <data key="formula">C29H44O2</data>
      <data key="name">alpha-tocotrienol</data>
    </node>
    <node id="avite2[c]">
      <desc>metabolite</desc>
      <data key="formula">C29H44O2</data>
      <data key="name">alpha-tocotrienol</data>
    </node>
    <node id="gbside_hs[g]">
      <desc>metabolite</desc>
      <data key="formula">C44H79N2O22FULLRCO</data>
      <data key="name">globoside</data>
    </node>
    <node id="ga2_hs[g]">
      <desc>metabolite</desc>
      <data key="formula">C38H69N2O17FULLRCO</data>
      <data key="name">GA2</data>
    </node>
    <node id="ga1_hs[g]">
      <desc>metabolite</desc>
      <data key="formula">C44H79N2O22FULLRCO</data>
      <data key="name">gibberellin A1(1-)</data>
    </node>
    <node id="gm2_hs[g]">
      <desc>metabolite</desc>
      <data key="formula">C49H85N3O25FULLRCO</data>
      <data key="name">N-acetyl-beta-D-galactosaminyl-(1-&gt;4)-[alpha-N-acetylneuraminosyl-(2-&gt;3)]-beta-D-galactosyl-beta-D-glucosyl-(1&lt;-&gt;1)-ceramide anion</data>
    </node>
    <node id="gm1_hs[g]">
      <desc>metabolite</desc>
      <data key="formula">C55H95N3O30FULLRCO</data>
      <data key="name">ganglioside GM1</data>
    </node>
    <node id="gd2_hs[g]">
      <desc>metabolite</desc>
      <data key="formula">C60H101N4O33FULLRCO</data>
      <data key="name">GD2</data>
    </node>
    <node id="gd1b_hs[g]">
      <desc>metabolite</desc>
      <data key="formula">C66H111N4O38FULLRCO</data>
      <data key="name">GD1b</data>
    </node>
    <node id="gt2_hs[g]">
      <desc>metabolite</desc>
      <data key="formula">C71H117N5O41FULLRCO</data>
      <data key="name">GT2</data>
    </node>
    <node id="gt1c_hs[g]">
      <desc>metabolite</desc>
      <data key="formula">C77H127N5O46FULLRCO</data>
      <data key="name">GT1c</data>
    </node>
    <node id="galgbside_hs[g]">
      <desc>metabolite</desc>
      <data key="formula">C50H89N2O27FULLRCO</data>
      <data key="name">galactosylgloboside</data>
    </node>
    <node id="acglcgalgluside_hs[g]">
      <desc>metabolite</desc>
      <data key="formula">C38H69N2O17FULLRCO</data>
      <data key="name">N-acetyl-beta-D-glucosaminyl-(1-&gt;3)-beta-D-galactosyl-(1-&gt;4)-beta-D-glucosylceramide</data>
    </node>
    <node id="galacglcgalgluside_hs[g]">
      <desc>metabolite</desc>
      <data key="formula">C44H79N2O22FULLRCO</data>
      <data key="name">Lc4Cer</data>
    </node>
    <node id="gal14acglcgalgluside_hs[g]">
      <desc>metabolite</desc>
      <data key="formula">C44H79N2O22FULLRCO</data>
      <data key="name">Lactoneotetraosylceramide</data>
    </node>
    <node id="acglcgal14acglcgalgluside_hs[g]">
      <desc>metabolite</desc>
      <data key="formula">C52H92N3O27FULLRCO</data>
      <data key="name">nLc5Cer</data>
    </node>
    <node id="galacglcgal14acglcgalgluside_hs[g]">
      <desc>metabolite</desc>
      <data key="formula">C58H102N3O32FULLRCO</data>
      <data key="name">i-antigen</data>
    </node>
    <node id="acglc13galacglcgal14acglcgalgluside_hs[g]">
      <desc>metabolite</desc>
      <data key="formula">C66H115N4O37FULLRCO</data>
      <data key="name">nLc7Cer</data>
    </node>
    <node id="galacgalfuc12gal14acglcgalgluside_hs[g]">
      <desc>metabolite</desc>
      <data key="formula">C64H112N3O36FULLRCO</data>
      <data key="name">(Gal)3 (GalNAc)1 (Glc)1 (GlcNAc)1 (LFuc)1 (Cer)1</data>
    </node>
    <node id="galacgalfucgalacglcgal14acglcgalgluside_hs[g]">
      <desc>metabolite</desc>
      <data key="formula">C78H135N4O46FULLRCO</data>
      <data key="name">(Gal)4 (GalNAc)1 (Glc)1 (GlcNAc)2 (LFuc)1 (Cer)1</data>
    </node>
    <node id="acglcgalacglcgal14acglcgalgluside_hs[g]">
      <desc>metabolite</desc>
      <data key="formula">C66H115N4O37FULLRCO</data>
      <data key="name">(Gal)3 (Glc)1 (GlcNAc)3 (Cer)1</data>
    </node>
    <node id="galacglcgalacglcgal14acglcgalgluside_hs[g]">
      <desc>metabolite</desc>
      <data key="formula">C72H125N4O42FULLRCO</data>
      <data key="name">I-antigen</data>
    </node>
    <node id="galacglc13galacglcgal14acglcgalgluside_hs[g]">
      <desc>metabolite</desc>
      <data key="formula">C72H125N4O42FULLRCO</data>
      <data key="name">nLc8Cer</data>
    </node>
    <node id="galthcrm_hs[g]">
      <desc>metabolite</desc>
      <data key="formula">C42H76NO22FULLRCO</data>
      <data key="name">Gal-Gal-Gal-Glc-Cer</data>
    </node>
    <node id="galgalthcrm_hs[g]">
      <desc>metabolite</desc>
      <data key="formula">C48H86NO27FULLRCO</data>
      <data key="name">Gal-Gal-Gal-Gal-Glc-Cer</data>
    </node>
    <node id="galgalgalthcrm_hs[g]">
      <desc>metabolite</desc>
      <data key="formula">C54H96NO32FULLRCO</data>
      <data key="name">Gal-Gal-Gal-Gal-Gal-Glc-Cer</data>
    </node>
    <node id="acglcgalgbside_hs[g]">
      <desc>metabolite</desc>
      <data key="formula">C58H102N3O32FULLRCO</data>
      <data key="name">GlcNAc-Gal globoside</data>
    </node>
    <node id="galacglcgalgbside_hs[g]">
      <desc>metabolite</desc>
      <data key="formula">C64H112N3O37FULLRCO</data>
      <data key="name">Gal-GlcNAc-Gal globoside</data>
    </node>
    <node id="h2o[g]">
      <desc>metabolite</desc>
      <data key="formula">H2O</data>
      <data key="name">Water</data>
    </node>
    <node id="gm2a_hs[g]">
      <desc>metabolite</desc>
      <data key="formula">C49H85N3O25FULLRCO</data>
      <data key="name">GM2alpha</data>
    </node>
    <node id="gm1a_hs[g]">
      <desc>metabolite</desc>
      <data key="formula">C55H95N3O30FULLRCO</data>
      <data key="name">GM1alpha</data>
    </node>
    <node id="gluside_hs[g]">
      <desc>metabolite</desc>
      <data key="formula">C24H46NO7FULLRCO</data>
      <data key="name">D-glucosyl-N-acylsphingosine</data>
    </node>
    <node id="cholcoa[x]">
      <desc>metabolite</desc>
      <data key="formula">C45H70N7O20P3S</data>
      <data key="name">choloyl-CoA(4-)</data>
    </node>
    <node id="gchola[x]">
      <desc>metabolite</desc>
      <data key="formula">C26H43NO6</data>
      <data key="name">glycocholate</data>
    </node>
    <node id="taur[x]">
      <desc>metabolite</desc>
      <data key="formula">C2H7NO3S</data>
      <data key="name">Taurine</data>
    </node>
    <node id="tchola[x]">
      <desc>metabolite</desc>
      <data key="formula">C26H45NO7S</data>
      <data key="name">taurocholate</data>
    </node>
    <node id="dgcholcoa[x]">
      <desc>metabolite</desc>
      <data key="formula">C45H70N7O19P3S</data>
      <data key="name">Chenodeoxyglycocholoyl-CoA</data>
    </node>
    <node id="dgchol[x]">
      <desc>metabolite</desc>
      <data key="formula">C26H43NO5</data>
      <data key="name">glycochenodeoxycholate</data>
    </node>
    <node id="dcholcoa[x]">
      <desc>metabolite</desc>
      <data key="formula">C45H70N7O19P3S</data>
      <data key="name">chenodeoxycholoyl coenzyme a</data>
    </node>
    <node id="btn[c]">
      <desc>metabolite</desc>
      <data key="formula">C10H15N2O3S</data>
      <data key="name">Biotin</data>
    </node>
    <node id="btamp[c]">
      <desc>metabolite</desc>
      <data key="formula">C20H27N7O9PS</data>
      <data key="name">Biotinyl-5'-AMP</data>
    </node>
    <node id="btn[m]">
      <desc>metabolite</desc>
      <data key="formula">C10H15N2O3S</data>
      <data key="name">Biotin</data>
    </node>
    <node id="btamp[m]">
      <desc>metabolite</desc>
      <data key="formula">C20H27N7O9PS</data>
      <data key="name">Biotinyl-5'-AMP</data>
    </node>
    <node id="ala_B[e]">
      <desc>metabolite</desc>
      <data key="formula">C3H7NO2</data>
      <data key="name">beta-alanine</data>
    </node>
    <node id="bamppald[m]">
      <desc>metabolite</desc>
      <data key="formula">C3H8NO</data>
      <data key="name">beta-Aminopropion aldehyde</data>
    </node>
    <node id="4tmeabutn[c]">
      <desc>metabolite</desc>
      <data key="formula">C7H15NO2</data>
      <data key="name">4-(trimethylammonio)butanoate</data>
    </node>
    <node id="succ[c]">
      <desc>metabolite</desc>
      <data key="formula">C4H4O4</data>
      <data key="name">Succinate</data>
    </node>
    <node id="caro[c]">
      <desc>metabolite</desc>
      <data key="formula">C40H56</data>
      <data key="name">beta-carotene</data>
    </node>
    <node id="retinal[c]">
      <desc>metabolite</desc>
      <data key="formula">C20H28O</data>
      <data key="name">retinal</data>
    </node>
    <node id="bdg2hc[c]">
      <desc>metabolite</desc>
      <data key="formula">C15H18O8</data>
      <data key="name">cis-beta-D-Glucosyl-2-hydroxycinnamate</data>
    </node>
    <node id="2coum[c]">
      <desc>metabolite</desc>
      <data key="formula">C9H7O3</data>
      <data key="name">cis-2-coumarate</data>
    </node>
    <node id="glc_D[c]">
      <desc>metabolite</desc>
      <data key="formula">C6H12O6</data>
      <data key="name">D-glucose</data>
    </node>
    <node id="bhb[m]">
      <desc>metabolite</desc>
      <data key="formula">C4H7O3</data>
      <data key="name">(R)-3-hydroxybutyrate</data>
    </node>
    <node id="chito2pdol_L[c]">
      <desc>metabolite</desc>
      <data key="formula">C1240H2028N20O170P20</data>
      <data key="name">N,N'-Diacetylchitobiosyldiphosphodolichol, human liver homolog</data>
    </node>
    <node id="gdpmann[c]">
      <desc>metabolite</desc>
      <data key="formula">C16H23N5O16P2</data>
      <data key="name">GDP-alpha-D-mannose(2-)</data>
    </node>
    <node id="mpdol_L[c]">
      <desc>metabolite</desc>
      <data key="formula">C1300H2128N20O220P20</data>
      <data key="name">beta-D-Mannosyldiacetylchitobiosyldiphosphodolichol, human liver homolog</data>
    </node>
    <node id="chito2pdol_U[c]">
      <desc>metabolite</desc>
      <data key="formula">C1185H1940N20O170P20</data>
      <data key="name">N,N'-Diacetylchitobiosyldiphosphodolichol, human uterine homolog</data>
    </node>
    <node id="mpdol_U[c]">
      <desc>metabolite</desc>
      <data key="formula">C1245H2040N20O220P20</data>
      <data key="name">beta-D-Mannosyldiacetylchitobiosyldiphosphodolichol, human uterine homolog</data>
    </node>
    <node id="betald[m]">
      <desc>metabolite</desc>
      <data key="formula">C5H12NO</data>
      <data key="name">betaine aldehyde</data>
    </node>
    <node id="glyb[m]">
      <desc>metabolite</desc>
      <data key="formula">C5H11NO2</data>
      <data key="name">glycine betaine</data>
    </node>
    <node id="bhb[e]">
      <desc>metabolite</desc>
      <data key="formula">C4H7O3</data>
      <data key="name">(R)-3-hydroxybutyrate</data>
    </node>
    <node id="bhb[c]">
      <desc>metabolite</desc>
      <data key="formula">C4H7O3</data>
      <data key="name">(R)-3-hydroxybutyrate</data>
    </node>
    <node id="glyb[c]">
      <desc>metabolite</desc>
      <data key="formula">C5H11NO2</data>
      <data key="name">glycine betaine</data>
    </node>
    <node id="dmgly[c]">
      <desc>metabolite</desc>
      <data key="formula">C4H9NO2</data>
      <data key="name">N,N-dimethylglycine</data>
    </node>
    <node id="met_L[c]">
      <desc>metabolite</desc>
      <data key="formula">C5H11NO2S</data>
      <data key="name">L-methionine</data>
    </node>
    <node id="bildglcur[e]">
      <desc>metabolite</desc>
      <data key="formula">C45H50N4O18</data>
      <data key="name">bis(beta-glucosyluronate)bilirubin</data>
    </node>
    <node id="bildglcur[c]">
      <desc>metabolite</desc>
      <data key="formula">C45H50N4O18</data>
      <data key="name">bis(beta-glucosyluronate)bilirubin</data>
    </node>
    <node id="bildglcur[r]">
      <desc>metabolite</desc>
      <data key="formula">C45H50N4O18</data>
      <data key="name">bis(beta-glucosyluronate)bilirubin</data>
    </node>
    <node id="bilglcur[e]">
      <desc>metabolite</desc>
      <data key="formula">C39H44N4O12</data>
      <data key="name">mono(glucosyluronic acid)bilirubin(2-)</data>
    </node>
    <node id="bilglcur[c]">
      <desc>metabolite</desc>
      <data key="formula">C39H44N4O12</data>
      <data key="name">mono(glucosyluronic acid)bilirubin(2-)</data>
    </node>
    <node id="bilglcur[r]">
      <desc>metabolite</desc>
      <data key="formula">C39H44N4O12</data>
      <data key="name">mono(glucosyluronic acid)bilirubin(2-)</data>
    </node>
    <node id="biliverd[c]">
      <desc>metabolite</desc>
      <data key="formula">C33H32N4O6</data>
      <data key="name">biliverdin(2-)</data>
    </node>
    <node id="bilirub[c]">
      <desc>metabolite</desc>
      <data key="formula">C33H34N4O6</data>
      <data key="name">bilirubin(2-)</data>
    </node>
    <node id="bilirub[e]">
      <desc>metabolite</desc>
      <data key="formula">C33H34N4O6</data>
      <data key="name">bilirubin(2-)</data>
    </node>
    <node id="bilirub[r]">
      <desc>metabolite</desc>
      <data key="formula">C33H34N4O6</data>
      <data key="name">bilirubin(2-)</data>
    </node>
    <node id="biocyt[n]">
      <desc>metabolite</desc>
      <data key="formula">C16H28N4O4S</data>
      <data key="name">Biocytin</data>
    </node>
    <node id="dolmanp_L[r]">
      <desc>metabolite</desc>
      <data key="formula">C1140H1868O90P10</data>
      <data key="name">Dolichyl phosphate D-mannose, human liver homolog</data>
    </node>
    <node id="memgacpail_hs[r]">
      <desc>metabolite</desc>
      <data key="formula">C45H84N2O27P2FULLRCO2FULLR2CO2</data>
      <data key="name">(mannosyl),(phosphoethanolaminyl)-mannosyl-glucosylaminyl-acylphosphatidylinositol (B)</data>
    </node>
    <node id="dolp_L[r]">
      <desc>metabolite</desc>
      <data key="formula">C1080H1758O40P10</data>
      <data key="name">dolichyl phosphate(2-)</data>
    </node>
    <node id="h[r]">
      <desc>metabolite</desc>
      <data key="formula">H</data>
      <data key="name">proton</data>
    </node>
    <node id="m2emgacpail_hs[r]">
      <desc>metabolite</desc>
      <data key="formula">C51H94N2O32P2FULLRCO2FULLR2CO2</data>
      <data key="name">(dimannosyl),(phosphoethanolaminyl)-mannosyl-glucosylaminyl-acylphosphatidylinositol (H6)</data>
    </node>
    <node id="dolmanp_U[r]">
      <desc>metabolite</desc>
      <data key="formula">C1085H1780O90P10</data>
      <data key="name">Dolichyl phosphate D-mannose, human uterine homolog</data>
    </node>
    <node id="dolp_U[r]">
      <desc>metabolite</desc>
      <data key="formula">C1025H1670O40P10</data>
      <data key="name">dolichyl phosphate(2-)</data>
    </node>
    <node id="h2o[n]">
      <desc>metabolite</desc>
      <data key="formula">H2O</data>
      <data key="name">Water</data>
    </node>
    <node id="btn[n]">
      <desc>metabolite</desc>
      <data key="formula">C10H15N2O3S</data>
      <data key="name">Biotin</data>
    </node>
    <node id="lys_L[n]">
      <desc>metabolite</desc>
      <data key="formula">C6H15N2O2</data>
      <data key="name">L-lysinium(1+)</data>
    </node>
    <node id="biocyt[e]">
      <desc>metabolite</desc>
      <data key="formula">C16H28N4O4S</data>
      <data key="name">Biocytin</data>
    </node>
    <node id="btn[e]">
      <desc>metabolite</desc>
      <data key="formula">C10H15N2O3S</data>
      <data key="name">Biotin</data>
    </node>
    <node id="3uib[c]">
      <desc>metabolite</desc>
      <data key="formula">C5H9N2O3</data>
      <data key="name">3-Ureidoisobutyrate</data>
    </node>
    <node id="3aib_D[c]">
      <desc>metabolite</desc>
      <data key="formula">C4H9NO2</data>
      <data key="name">D-3-Amino-isobutanoate</data>
    </node>
    <node id="but[c]">
      <desc>metabolite</desc>
      <data key="formula">C4H7O2</data>
      <data key="name">butyrate</data>
    </node>
    <node id="but[m]">
      <desc>metabolite</desc>
      <data key="formula">C4H7O2</data>
      <data key="name">butyrate</data>
    </node>
    <node id="but[e]">
      <desc>metabolite</desc>
      <data key="formula">C4H7O2</data>
      <data key="name">butyrate</data>
    </node>
    <node id="bvite[e]">
      <desc>metabolite</desc>
      <data key="formula">C28H48O2</data>
      <data key="name">beta-tocopherol</data>
    </node>
    <node id="bvite[c]">
      <desc>metabolite</desc>
      <data key="formula">C28H48O2</data>
      <data key="name">beta-tocopherol</data>
    </node>
    <node id="bz[e]">
      <desc>metabolite</desc>
      <data key="formula">C7H5O2</data>
      <data key="name">benzoate</data>
    </node>
    <node id="bz[c]">
      <desc>metabolite</desc>
      <data key="formula">C7H5O2</data>
      <data key="name">benzoate</data>
    </node>
    <node id="bz[r]">
      <desc>metabolite</desc>
      <data key="formula">C7H5O2</data>
      <data key="name">benzoate</data>
    </node>
    <node id="44mctr[r]">
      <desc>metabolite</desc>
      <data key="formula">C29H46O</data>
      <data key="name">4,4-dimethyl-5alpha-cholesta-8,14,24-trien-3beta-ol</data>
    </node>
    <node id="nadph[r]">
      <desc>metabolite</desc>
      <data key="formula">C21H26N7O17P3</data>
      <data key="name">Nicotinamide adenine dinucleotide phosphate - reduced</data>
    </node>
    <node id="44mzym[r]">
      <desc>metabolite</desc>
      <data key="formula">C29H48O</data>
      <data key="name">14-demethyllanosterol</data>
    </node>
    <node id="nadp[r]">
      <desc>metabolite</desc>
      <data key="formula">C21H25N7O17P3</data>
      <data key="name">Nicotinamide adenine dinucleotide phosphate</data>
    </node>
    <node id="pmtcrn[c]">
      <desc>metabolite</desc>
      <data key="formula">C23H45NO4</data>
      <data key="name">L-palmitoylcarnitine</data>
    </node>
    <node id="pmtcrn[m]">
      <desc>metabolite</desc>
      <data key="formula">C23H45NO4</data>
      <data key="name">L-palmitoylcarnitine</data>
    </node>
    <node id="hdcecrn[c]">
      <desc>metabolite</desc>
      <data key="formula">C23H43NO4</data>
      <data key="name">Hexadecenoyl carnitine</data>
    </node>
    <node id="hdd2crn[c]">
      <desc>metabolite</desc>
      <data key="formula">C23H43NO4</data>
      <data key="name">trans-Hexadec-2-enoyl carnitine</data>
    </node>
    <node id="hdcecrn[m]">
      <desc>metabolite</desc>
      <data key="formula">C23H43NO4</data>
      <data key="name">Hexadecenoyl carnitine</data>
    </node>
    <node id="hdcoa[m]">
      <desc>metabolite</desc>
      <data key="formula">C37H60N7O17P3S</data>
      <data key="name">Hexadecenoyl-CoA (n-C16:1CoA)</data>
    </node>
    <node id="hdd2crn[m]">
      <desc>metabolite</desc>
      <data key="formula">C23H43NO4</data>
      <data key="name">trans-Hexadec-2-enoyl carnitine</data>
    </node>
    <node id="hdd2coa[m]">
      <desc>metabolite</desc>
      <data key="formula">C37H60N7O17P3S</data>
      <data key="name">trans-Hexadec-2-enoyl-CoA</data>
    </node>
    <node id="stcrn[c]">
      <desc>metabolite</desc>
      <data key="formula">C25H49NO4</data>
      <data key="name">stearoylcarnitine</data>
    </node>
    <node id="stcrn[m]">
      <desc>metabolite</desc>
      <data key="formula">C25H49NO4</data>
      <data key="name">stearoylcarnitine</data>
    </node>
    <node id="stcoa[m]">
      <desc>metabolite</desc>
      <data key="formula">C39H66N7O17P3S</data>
      <data key="name">Stearoyl-CoA (n-C18:0CoA)</data>
    </node>
    <node id="odecrn[c]">
      <desc>metabolite</desc>
      <data key="formula">C25H47NO4</data>
      <data key="name">octadecenoyl carnitine</data>
    </node>
    <node id="odecrn[m]">
      <desc>metabolite</desc>
      <data key="formula">C25H47NO4</data>
      <data key="name">octadecenoyl carnitine</data>
    </node>
    <node id="odecoa[m]">
      <desc>metabolite</desc>
      <data key="formula">C39H64N7O17P3S</data>
      <data key="name">Octadecenoyl-CoA (n-C18:1CoA)</data>
    </node>
    <node id="arachdcrn[c]">
      <desc>metabolite</desc>
      <data key="formula">C27H45NO4</data>
      <data key="name">C20:4 carnitine</data>
    </node>
    <node id="arachdcrn[m]">
      <desc>metabolite</desc>
      <data key="formula">C27H45NO4</data>
      <data key="name">C20:4 carnitine</data>
    </node>
    <node id="arachdcoa[m]">
      <desc>metabolite</desc>
      <data key="formula">C41H62N7O17P3S</data>
      <data key="name">arachidonoyl-CoA(4-)</data>
    </node>
    <node id="c226coa[x]">
      <desc>metabolite</desc>
      <data key="formula">C43H62N7O17P3S</data>
      <data key="name">cervonyl coenzyme A</data>
    </node>
    <node id="c226crn[c]">
      <desc>metabolite</desc>
      <data key="formula">C29H45NO4</data>
      <data key="name">cervonyl carnitine</data>
    </node>
    <node id="c226crn[m]">
      <desc>metabolite</desc>
      <data key="formula">C29H45NO4</data>
      <data key="name">cervonyl carnitine</data>
    </node>
    <node id="c226coa[m]">
      <desc>metabolite</desc>
      <data key="formula">C43H62N7O17P3S</data>
      <data key="name">cervonyl coenzyme A</data>
    </node>
    <node id="c2m26dcoa[m]">
      <desc>metabolite</desc>
      <data key="formula">C31H46N7O17P3S</data>
      <data key="name">cis-2-Methyl-5-isopropylhexa-2,5-dienoyl-CoA</data>
    </node>
    <node id="3h26dm5coa[m]">
      <desc>metabolite</desc>
      <data key="formula">C31H48N7O18P3S</data>
      <data key="name">3-Hydroxy-2,6-dimethyl-5-methylene-heptanoyl-CoA</data>
    </node>
    <node id="c2m26dcoa[x]">
      <desc>metabolite</desc>
      <data key="formula">C31H46N7O17P3S</data>
      <data key="name">cis-2-Methyl-5-isopropylhexa-2,5-dienoyl-CoA</data>
    </node>
    <node id="3h26dm5coa[x]">
      <desc>metabolite</desc>
      <data key="formula">C31H48N7O18P3S</data>
      <data key="name">3-Hydroxy-2,6-dimethyl-5-methylene-heptanoyl-CoA</data>
    </node>
    <node id="4mzym_int1[r]">
      <desc>metabolite</desc>
      <data key="formula">C29H46O3</data>
      <data key="name">4-Methylzymosterol intermediate 1</data>
    </node>
    <node id="4mzym_int2[r]">
      <desc>metabolite</desc>
      <data key="formula">C28H44O</data>
      <data key="name">4-Methylzymosterol intermediate 2</data>
    </node>
    <node id="co2[r]">
      <desc>metabolite</desc>
      <data key="formula">CO2</data>
      <data key="name">carbon dioxide</data>
    </node>
    <node id="nad[r]">
      <desc>metabolite</desc>
      <data key="formula">C21H26N7O14P2</data>
      <data key="name">Nicotinamide adenine dinucleotide</data>
    </node>
    <node id="nadh[r]">
      <desc>metabolite</desc>
      <data key="formula">C21H27N7O14P2</data>
      <data key="name">Nicotinamide adenine dinucleotide - reduced</data>
    </node>
    <node id="zym_int2[r]">
      <desc>metabolite</desc>
      <data key="formula">C27H42O</data>
      <data key="name">zymosterol intermediate 2</data>
    </node>
    <node id="zymst[r]">
      <desc>metabolite</desc>
      <data key="formula">C27H44O</data>
      <data key="name">zymosterol</data>
    </node>
    <node id="ca2[c]">
      <desc>metabolite</desc>
      <data key="formula">Ca</data>
      <data key="name">calcium(2+)</data>
    </node>
    <node id="ca2[e]">
      <desc>metabolite</desc>
      <data key="formula">Ca</data>
      <data key="name">calcium(2+)</data>
    </node>
    <node id="camp[e]">
      <desc>metabolite</desc>
      <data key="formula">C10H11N5O6P</data>
      <data key="name">3',5'-cyclic AMP(1-)</data>
    </node>
    <node id="caro[e]">
      <desc>metabolite</desc>
      <data key="formula">C40H56</data>
      <data key="name">beta-carotene</data>
    </node>
    <node id="carveol[e]">
      <desc>metabolite</desc>
      <data key="formula">C10H16O</data>
      <data key="name">(-)-trans-carveol</data>
    </node>
    <node id="carveol[c]">
      <desc>metabolite</desc>
      <data key="formula">C10H16O</data>
      <data key="name">(-)-trans-carveol</data>
    </node>
    <node id="etoh[x]">
      <desc>metabolite</desc>
      <data key="formula">C2H6O</data>
      <data key="name">ethanol</data>
    </node>
    <node id="h2o2[m]">
      <desc>metabolite</desc>
      <data key="formula">H2O2</data>
      <data key="name">Hydrogen peroxide</data>
    </node>
    <node id="cbl2[c]">
      <desc>metabolite</desc>
      <data key="formula">C62H92CoN13O14P</data>
      <data key="name">Cob(II)alamin</data>
    </node>
    <node id="cbl2[m]">
      <desc>metabolite</desc>
      <data key="formula">C62H92CoN13O14P</data>
      <data key="name">Cob(II)alamin</data>
    </node>
    <node id="cbl1[m]">
      <desc>metabolite</desc>
      <data key="formula">C62H88CoN13O14P</data>
      <data key="name">Cob(I)alamin</data>
    </node>
    <node id="adocbl[m]">
      <desc>metabolite</desc>
      <data key="formula">C72H100CoN18O17P</data>
      <data key="name">Adenosylcobalamin</data>
    </node>
    <node id="pppi[m]">
      <desc>metabolite</desc>
      <data key="formula">HO10P3</data>
      <data key="name">triphosphate(5-)</data>
    </node>
    <node id="cbp[r]">
      <desc>metabolite</desc>
      <data key="formula">CH2NO5P</data>
      <data key="name">Carbamoyl phosphate</data>
    </node>
    <node id="glc_D[r]">
      <desc>metabolite</desc>
      <data key="formula">C6H12O6</data>
      <data key="name">D-glucose</data>
    </node>
    <node id="g6p[r]">
      <desc>metabolite</desc>
      <data key="formula">C6H11O9P</data>
      <data key="name">D-Glucose 6-phosphate</data>
    </node>
    <node id="nh4[r]">
      <desc>metabolite</desc>
      <data key="formula">H4N</data>
      <data key="name">Ammonium</data>
    </node>
    <node id="cbp[m]">
      <desc>metabolite</desc>
      <data key="formula">CH2NO5P</data>
      <data key="name">Carbamoyl phosphate</data>
    </node>
    <node id="pi[r]">
      <desc>metabolite</desc>
      <data key="formula">HO4P</data>
      <data key="name">hydrogenphosphate</data>
    </node>
    <node id="ppi[r]">
      <desc>metabolite</desc>
      <data key="formula">HO7P2</data>
      <data key="name">Diphosphate</data>
    </node>
    <node id="prostg1[c]">
      <desc>metabolite</desc>
      <data key="formula">C20H31O5</data>
      <data key="name">15-dehydro-prostaglandin E1(1-)</data>
    </node>
    <node id="prostge1[c]">
      <desc>metabolite</desc>
      <data key="formula">C20H33O5</data>
      <data key="name">prostaglandin E1(1-)</data>
    </node>
    <node id="prostge2[c]">
      <desc>metabolite</desc>
      <data key="formula">C20H31O5</data>
      <data key="name">prostaglandin E2(1-)</data>
    </node>
    <node id="prostgf2[c]">
      <desc>metabolite</desc>
      <data key="formula">C20H33O5</data>
      <data key="name">prostaglandin F2alpha(1-)</data>
    </node>
    <node id="cca_d3[c]">
      <desc>metabolite</desc>
      <data key="formula">C22H33O4</data>
      <data key="name">Calcitroic acid (D3)</data>
    </node>
    <node id="cca_d3[e]">
      <desc>metabolite</desc>
      <data key="formula">C22H33O4</data>
      <data key="name">Calcitroic acid (D3)</data>
    </node>
    <node id="cca_d3[m]">
      <desc>metabolite</desc>
      <data key="formula">C22H33O4</data>
      <data key="name">Calcitroic acid (D3)</data>
    </node>
    <node id="cdpdag_hs[c]">
      <desc>metabolite</desc>
      <data key="formula">C12H17N3O11P2FULLRCO2FULLR2CO2</data>
      <data key="name">CDP-diacylglycerol(2-)</data>
    </node>
    <node id="inost[c]">
      <desc>metabolite</desc>
      <data key="formula">C6H12O6</data>
      <data key="name">myo-inositol</data>
    </node>
    <node id="pail_hs[c]">
      <desc>metabolite</desc>
      <data key="formula">C9H16O9PFULLRCO2FULLR2CO2</data>
      <data key="name">1-phosphatidyl-1D-myo-inositol(1-)</data>
    </node>
    <node id="cdpdag_hs[m]">
      <desc>metabolite</desc>
      <data key="formula">C12H17N3O11P2FULLRCO2FULLR2CO2</data>
      <data key="name">CDP-diacylglycerol(2-)</data>
    </node>
    <node id="ctp[c]">
      <desc>metabolite</desc>
      <data key="formula">C9H12N3O14P3</data>
      <data key="name">CTP</data>
    </node>
    <node id="ctp[m]">
      <desc>metabolite</desc>
      <data key="formula">C9H12N3O14P3</data>
      <data key="name">CTP</data>
    </node>
    <node id="pa_hs[m]">
      <desc>metabolite</desc>
      <data key="formula">C3H5O4PFULLRCO2FULLR2CO2</data>
      <data key="name">phosphatidate(2-)</data>
    </node>
    <node id="dag_hs[c]">
      <desc>metabolite</desc>
      <data key="formula">C3H6OFULLRCO2FULLR2CO2</data>
      <data key="name">diglyceride</data>
    </node>
    <node id="pchol_hs[c]">
      <desc>metabolite</desc>
      <data key="formula">C8H18NO4PFULLRCO2FULLR2CO2</data>
      <data key="name">Phosphatidylcholine</data>
    </node>
    <node id="pe_hs[c]">
      <desc>metabolite</desc>
      <data key="formula">C5H12NO4PFULLRCO2FULLR2CO2</data>
      <data key="name">phosphatidylethanolamine</data>
    </node>
    <node id="crm_hs[c]">
      <desc>metabolite</desc>
      <data key="formula">C18H36NO2FULLRCO</data>
      <data key="name">N-acylsphingosine</data>
    </node>
    <node id="crmp_hs[c]">
      <desc>metabolite</desc>
      <data key="formula">C18H35NO5PFULLRCO</data>
      <data key="name">ceramide 1-phosphate(2-)</data>
    </node>
    <node id="crm_hs[g]">
      <desc>metabolite</desc>
      <data key="formula">C18H36NO2FULLRCO</data>
      <data key="name">N-acylsphingosine</data>
    </node>
    <node id="crm_hs[r]">
      <desc>metabolite</desc>
      <data key="formula">C18H36NO2FULLRCO</data>
      <data key="name">N-acylsphingosine</data>
    </node>
    <node id="gluside_hs[c]">
      <desc>metabolite</desc>
      <data key="formula">C24H46NO7FULLRCO</data>
      <data key="name">D-glucosyl-N-acylsphingosine</data>
    </node>
    <node id="gluside_hs[r]">
      <desc>metabolite</desc>
      <data key="formula">C24H46NO7FULLRCO</data>
      <data key="name">D-glucosyl-N-acylsphingosine</data>
    </node>
    <node id="35cgmp[e]">
      <desc>metabolite</desc>
      <data key="formula">C10H11N5O7P</data>
      <data key="name">3',5'-cyclic GMP(1-)</data>
    </node>
    <node id="chsterol[r]">
      <desc>metabolite</desc>
      <data key="formula">C27H46O</data>
      <data key="name">cholesterol</data>
    </node>
    <node id="xol25oh[r]">
      <desc>metabolite</desc>
      <data key="formula">C27H46O2</data>
      <data key="name">25-hydroxycholesterol</data>
    </node>
    <node id="chol[c]">
      <desc>metabolite</desc>
      <data key="formula">C5H14NO</data>
      <data key="name">Choline</data>
    </node>
    <node id="chol[n]">
      <desc>metabolite</desc>
      <data key="formula">C5H14NO</data>
      <data key="name">Choline</data>
    </node>
    <node id="coa[n]">
      <desc>metabolite</desc>
      <data key="formula">C21H32N7O16P3S</data>
      <data key="name">Coenzyme A</data>
    </node>
    <node id="cholp[c]">
      <desc>metabolite</desc>
      <data key="formula">C5H13NO4P</data>
      <data key="name">choline phosphate(1-)</data>
    </node>
    <node id="chol[m]">
      <desc>metabolite</desc>
      <data key="formula">C5H14NO</data>
      <data key="name">Choline</data>
    </node>
    <node id="cholate[e]">
      <desc>metabolite</desc>
      <data key="formula">C24H39O5</data>
      <data key="name">Cholate</data>
    </node>
    <node id="cholate[c]">
      <desc>metabolite</desc>
      <data key="formula">C24H39O5</data>
      <data key="name">Cholate</data>
    </node>
    <node id="cholp[g]">
      <desc>metabolite</desc>
      <data key="formula">C5H13NO4P</data>
      <data key="name">choline phosphate(1-)</data>
    </node>
    <node id="cholp[l]">
      <desc>metabolite</desc>
      <data key="formula">C5H13NO4P</data>
      <data key="name">choline phosphate(1-)</data>
    </node>
    <node id="chol[g]">
      <desc>metabolite</desc>
      <data key="formula">C5H14NO</data>
      <data key="name">Choline</data>
    </node>
    <node id="chol[r]">
      <desc>metabolite</desc>
      <data key="formula">C5H14NO</data>
      <data key="name">Choline</data>
    </node>
    <node id="chsterol[c]">
      <desc>metabolite</desc>
      <data key="formula">C27H46O</data>
      <data key="name">cholesterol</data>
    </node>
    <node id="chsterols[c]">
      <desc>metabolite</desc>
      <data key="formula">C27H45O4S</data>
      <data key="name">cholesterol sulfate</data>
    </node>
    <node id="chsterol[e]">
      <desc>metabolite</desc>
      <data key="formula">C27H46O</data>
      <data key="name">cholesterol</data>
    </node>
    <node id="chsterol[l]">
      <desc>metabolite</desc>
      <data key="formula">C27H46O</data>
      <data key="name">cholesterol</data>
    </node>
    <node id="chsterol[m]">
      <desc>metabolite</desc>
      <data key="formula">C27H46O</data>
      <data key="name">cholesterol</data>
    </node>
    <node id="chsterol[g]">
      <desc>metabolite</desc>
      <data key="formula">C27H46O</data>
      <data key="name">cholesterol</data>
    </node>
    <node id="chtn[c]">
      <desc>metabolite</desc>
      <data key="formula">C24H41N3O16</data>
      <data key="name">chitin</data>
    </node>
    <node id="chtn[e]">
      <desc>metabolite</desc>
      <data key="formula">C24H41N3O16</data>
      <data key="name">chitin</data>
    </node>
    <node id="acgam[e]">
      <desc>metabolite</desc>
      <data key="formula">C8H15NO6</data>
      <data key="name">N-acetyl-D-glucosamine</data>
    </node>
    <node id="itaccoa[m]">
      <desc>metabolite</desc>
      <data key="formula">C26H35N7O19P3S</data>
      <data key="name">itaconyl-CoA(5-)</data>
    </node>
    <node id="citmcoa_L[m]">
      <desc>metabolite</desc>
      <data key="formula">C26H37N7O20P3S</data>
      <data key="name">(3S)-citramalyl-CoA(5-)</data>
    </node>
    <node id="citr_L[m]">
      <desc>metabolite</desc>
      <data key="formula">C6H13N3O3</data>
      <data key="name">L-citrulline</data>
    </node>
    <node id="cit[e]">
      <desc>metabolite</desc>
      <data key="formula">C6H5O7</data>
      <data key="name">Citrate</data>
    </node>
    <node id="pep[m]">
      <desc>metabolite</desc>
      <data key="formula">C3H2O6P</data>
      <data key="name">Phosphoenolpyruvate</data>
    </node>
    <node id="creat[m]">
      <desc>metabolite</desc>
      <data key="formula">C4H9N3O2</data>
      <data key="name">creatine</data>
    </node>
    <node id="pcreat[m]">
      <desc>metabolite</desc>
      <data key="formula">C4H9N3O5P</data>
      <data key="name">N-phosphocreatinate(2-)</data>
    </node>
    <node id="creat[c]">
      <desc>metabolite</desc>
      <data key="formula">C4H9N3O2</data>
      <data key="name">creatine</data>
    </node>
    <node id="pcreat[c]">
      <desc>metabolite</desc>
      <data key="formula">C4H9N3O5P</data>
      <data key="name">N-phosphocreatinate(2-)</data>
    </node>
    <node id="cl[e]">
      <desc>metabolite</desc>
      <data key="formula">Cl</data>
      <data key="name">Chloride</data>
    </node>
    <node id="for[c]">
      <desc>metabolite</desc>
      <data key="formula">CH1O2</data>
      <data key="name">Formate</data>
    </node>
    <node id="cl[c]">
      <desc>metabolite</desc>
      <data key="formula">Cl</data>
      <data key="name">Chloride</data>
    </node>
    <node id="for[e]">
      <desc>metabolite</desc>
      <data key="formula">CH1O2</data>
      <data key="name">Formate</data>
    </node>
    <node id="i[c]">
      <desc>metabolite</desc>
      <data key="formula">I</data>
      <data key="name">iodide</data>
    </node>
    <node id="i[e]">
      <desc>metabolite</desc>
      <data key="formula">I</data>
      <data key="name">iodide</data>
    </node>
    <node id="oxa[c]">
      <desc>metabolite</desc>
      <data key="formula">C2O4</data>
      <data key="name">oxalate(2-)</data>
    </node>
    <node id="oxa[e]">
      <desc>metabolite</desc>
      <data key="formula">C2O4</data>
      <data key="name">oxalate(2-)</data>
    </node>
    <node id="clpndcoa[x]">
      <desc>metabolite</desc>
      <data key="formula">C43H64N7O17P3S</data>
      <data key="name">clupanodonyl CoA</data>
    </node>
    <node id="clpndcrn[c]">
      <desc>metabolite</desc>
      <data key="formula">C29H47NO4</data>
      <data key="name">clupanodonyl carnitine</data>
    </node>
    <node id="clpndcrn[m]">
      <desc>metabolite</desc>
      <data key="formula">C29H47NO4</data>
      <data key="name">clupanodonyl carnitine</data>
    </node>
    <node id="clpndcoa[m]">
      <desc>metabolite</desc>
      <data key="formula">C43H64N7O17P3S</data>
      <data key="name">clupanodonyl CoA</data>
    </node>
    <node id="clpnd[e]">
      <desc>metabolite</desc>
      <data key="formula">C22H33O2</data>
      <data key="name">clupanodonic acid</data>
    </node>
    <node id="clpnd[c]">
      <desc>metabolite</desc>
      <data key="formula">C22H33O2</data>
      <data key="name">clupanodonic acid</data>
    </node>
    <node id="pglyc_hs[c]">
      <desc>metabolite</desc>
      <data key="formula">C6H12O6PFULLRCO2FULLR2CO2</data>
      <data key="name">phosphatidylglycerol(1-)</data>
    </node>
    <node id="clpn_hs[c]">
      <desc>metabolite</desc>
      <data key="formula">C9H16O9P2FULLRCO2FULLR2CO2FULLRCO2FULLR2CO2</data>
      <data key="name">cardiolipin</data>
    </node>
    <node id="cmp[g]">
      <desc>metabolite</desc>
      <data key="formula">C9H12N3O8P</data>
      <data key="name">CMP</data>
    </node>
    <node id="cmpacna[c]">
      <desc>metabolite</desc>
      <data key="formula">C20H29N4O16P</data>
      <data key="name">CMP-N-acetyl-beta-neuraminate(2-)</data>
    </node>
    <node id="cmpacna[g]">
      <desc>metabolite</desc>
      <data key="formula">C20H29N4O16P</data>
      <data key="name">CMP-N-acetyl-beta-neuraminate(2-)</data>
    </node>
    <node id="cmpacna[n]">
      <desc>metabolite</desc>
      <data key="formula">C20H29N4O16P</data>
      <data key="name">CMP-N-acetyl-beta-neuraminate(2-)</data>
    </node>
    <node id="ctp[n]">
      <desc>metabolite</desc>
      <data key="formula">C9H12N3O14P3</data>
      <data key="name">CTP</data>
    </node>
    <node id="ppi[n]">
      <desc>metabolite</desc>
      <data key="formula">HO7P2</data>
      <data key="name">Diphosphate</data>
    </node>
    <node id="co2[e]">
      <desc>metabolite</desc>
      <data key="formula">CO2</data>
      <data key="name">carbon dioxide</data>
    </node>
    <node id="co2[g]">
      <desc>metabolite</desc>
      <data key="formula">CO2</data>
      <data key="name">carbon dioxide</data>
    </node>
    <node id="co2[n]">
      <desc>metabolite</desc>
      <data key="formula">CO2</data>
      <data key="name">carbon dioxide</data>
    </node>
    <node id="co2[x]">
      <desc>metabolite</desc>
      <data key="formula">CO2</data>
      <data key="name">carbon dioxide</data>
    </node>
    <node id="coa[g]">
      <desc>metabolite</desc>
      <data key="formula">C21H32N7O16P3S</data>
      <data key="name">Coenzyme A</data>
    </node>
    <node id="coa[l]">
      <desc>metabolite</desc>
      <data key="formula">C21H32N7O16P3S</data>
      <data key="name">Coenzyme A</data>
    </node>
    <node id="coa[r]">
      <desc>metabolite</desc>
      <data key="formula">C21H32N7O16P3S</data>
      <data key="name">Coenzyme A</data>
    </node>
    <node id="coke[r]">
      <desc>metabolite</desc>
      <data key="formula">C17H21NO4</data>
      <data key="name">cocaine(1+)</data>
    </node>
    <node id="egme[r]">
      <desc>metabolite</desc>
      <data key="formula">C10H17NO3</data>
      <data key="name">ecgoninium methyl ester(1+)</data>
    </node>
    <node id="2dpmhobq[m]">
      <desc>metabolite</desc>
      <data key="formula">C58H88O4</data>
      <data key="name">2-decaprenyl-5-hydroxy-6-methoxy-3-methyl-1,4-benzoquinone</data>
    </node>
    <node id="q10[m]">
      <desc>metabolite</desc>
      <data key="formula">C59H90O4</data>
      <data key="name">ubiquinone-10</data>
    </node>
    <node id="2dp6mobq[m]">
      <desc>metabolite</desc>
      <data key="formula">C57H86O3</data>
      <data key="name">2-decaprenyl-6-methoxy-1,4-benzoquinone</data>
    </node>
    <node id="2dp6mobq_me[m]">
      <desc>metabolite</desc>
      <data key="formula">C58H88O3</data>
      <data key="name">2-decaprenyl-6-methoxy-3-methyl-1,4-benzoquinone</data>
    </node>
    <node id="2dp6mep[m]">
      <desc>metabolite</desc>
      <data key="formula">C57H88O2</data>
      <data key="name">2-Decaprenyl-6-methoxyphenol</data>
    </node>
    <node id="Tn_antigen[g]">
      <desc>metabolite</desc>
      <data key="formula">C8H14NO5X</data>
      <data key="name">Tn antigen</data>
    </node>
    <node id="core3[g]">
      <desc>metabolite</desc>
      <data key="formula">C16H27N2O10X</data>
      <data key="name">Core 3</data>
    </node>
    <node id="core4[g]">
      <desc>metabolite</desc>
      <data key="formula">C24H40N3O15X</data>
      <data key="name">Core 4</data>
    </node>
    <node id="core5[g]">
      <desc>metabolite</desc>
      <data key="formula">C16H27N2O10X</data>
      <data key="name">Core 5</data>
    </node>
    <node id="core6[g]">
      <desc>metabolite</desc>
      <data key="formula">C16H27N2O10X</data>
      <data key="name">Core 6</data>
    </node>
    <node id="core7[g]">
      <desc>metabolite</desc>
      <data key="formula">C16H27N2O10X</data>
      <data key="name">Core 7</data>
    </node>
    <node id="core8[g]">
      <desc>metabolite</desc>
      <data key="formula">C14H24NO10X</data>
      <data key="name">Core 8</data>
    </node>
    <node id="co[c]">
      <desc>metabolite</desc>
      <data key="formula">CO</data>
      <data key="name">carbon monoxide</data>
    </node>
    <node id="co[e]">
      <desc>metabolite</desc>
      <data key="formula">CO</data>
      <data key="name">carbon monoxide</data>
    </node>
    <node id="T4hcinnm[m]">
      <desc>metabolite</desc>
      <data key="formula">C9H7O3</data>
      <data key="name">trans-4-coumarate</data>
    </node>
    <node id="coumarin[e]">
      <desc>metabolite</desc>
      <data key="formula">C9H6O2</data>
      <data key="name">coumarin</data>
    </node>
    <node id="coumarin[c]">
      <desc>metabolite</desc>
      <data key="formula">C9H6O2</data>
      <data key="name">coumarin</data>
    </node>
    <node id="ntm2amep[c]">
      <desc>metabolite</desc>
      <data key="formula">C5H13NO3P</data>
      <data key="name">N-Trimethyl-2-aminoethylphosphonate</data>
    </node>
    <node id="cmpntm2amep[c]">
      <desc>metabolite</desc>
      <data key="formula">C14H25N4O10P2</data>
      <data key="name">CMP-N-trimethyl-2-aminoethylphosphonate</data>
    </node>
    <node id="cpppg3[c]">
      <desc>metabolite</desc>
      <data key="formula">C36H40N4O8</data>
      <data key="name">Coproporphyrinogen III</data>
    </node>
    <node id="pppg9[c]">
      <desc>metabolite</desc>
      <data key="formula">C34H38N4O4</data>
      <data key="name">Protoporphyrinogen IX</data>
    </node>
    <node id="creat[e]">
      <desc>metabolite</desc>
      <data key="formula">C4H9N3O2</data>
      <data key="name">creatine</data>
    </node>
    <node id="crmp_hs[e]">
      <desc>metabolite</desc>
      <data key="formula">C18H35NO5PFULLRCO</data>
      <data key="name">ceramide 1-phosphate(2-)</data>
    </node>
    <node id="pcrn[x]">
      <desc>metabolite</desc>
      <data key="formula">C10H19NO4</data>
      <data key="name">propionyl-carnitine</data>
    </node>
    <node id="crn[x]">
      <desc>metabolite</desc>
      <data key="formula">C7H15NO3</data>
      <data key="name">L-Carnitine</data>
    </node>
    <node id="pcrn[c]">
      <desc>metabolite</desc>
      <data key="formula">C10H19NO4</data>
      <data key="name">propionyl-carnitine</data>
    </node>
    <node id="acrn[x]">
      <desc>metabolite</desc>
      <data key="formula">C9H17NO4</data>
      <data key="name">O-acetylcarnitine</data>
    </node>
    <node id="crn[e]">
      <desc>metabolite</desc>
      <data key="formula">C7H15NO3</data>
      <data key="name">L-Carnitine</data>
    </node>
    <node id="dmnoncrn[x]">
      <desc>metabolite</desc>
      <data key="formula">C18H37NO4</data>
      <data key="name">4,8-dimethylnonanoyl carnitine</data>
    </node>
    <node id="dmnoncrn[m]">
      <desc>metabolite</desc>
      <data key="formula">C18H37NO4</data>
      <data key="name">4,8-dimethylnonanoyl carnitine</data>
    </node>
    <node id="crtn[c]">
      <desc>metabolite</desc>
      <data key="formula">C4H7N3O</data>
      <data key="name">creatinine</data>
    </node>
    <node id="crtsl[e]">
      <desc>metabolite</desc>
      <data key="formula">C21H30O5</data>
      <data key="name">cortisol</data>
    </node>
    <node id="crtsl[c]">
      <desc>metabolite</desc>
      <data key="formula">C21H30O5</data>
      <data key="name">cortisol</data>
    </node>
    <node id="crtsl[m]">
      <desc>metabolite</desc>
      <data key="formula">C21H30O5</data>
      <data key="name">cortisol</data>
    </node>
    <node id="crtsl[r]">
      <desc>metabolite</desc>
      <data key="formula">C21H30O5</data>
      <data key="name">cortisol</data>
    </node>
    <node id="crtstrn[e]">
      <desc>metabolite</desc>
      <data key="formula">C21H30O4</data>
      <data key="name">corticosterone</data>
    </node>
    <node id="crtstrn[c]">
      <desc>metabolite</desc>
      <data key="formula">C21H30O4</data>
      <data key="name">corticosterone</data>
    </node>
    <node id="crtstrn[m]">
      <desc>metabolite</desc>
      <data key="formula">C21H30O4</data>
      <data key="name">corticosterone</data>
    </node>
    <node id="crtstrn[r]">
      <desc>metabolite</desc>
      <data key="formula">C21H30O4</data>
      <data key="name">corticosterone</data>
    </node>
    <node id="crvnc[e]">
      <desc>metabolite</desc>
      <data key="formula">C22H31O2</data>
      <data key="name">cervonic acid, C22:6 n-3</data>
    </node>
    <node id="crvnc[c]">
      <desc>metabolite</desc>
      <data key="formula">C22H31O2</data>
      <data key="name">cervonic acid, C22:6 n-3</data>
    </node>
    <node id="cspg_a[l]">
      <desc>metabolite</desc>
      <data key="formula">C45H66N2O45S3X</data>
      <data key="name">chondroitin sulfate A (GalNAc4S-GlcA) proteoglycan</data>
    </node>
    <node id="Ser_Gly_Ala_X_Gly[l]">
      <desc>metabolite</desc>
      <data key="formula">XH</data>
      <data key="name">protein-linked serine residue (glycosaminoglycan attachment site)</data>
    </node>
    <node id="cs_a[l]">
      <desc>metabolite</desc>
      <data key="formula">C45H67N2O46S3</data>
      <data key="name">chondroitin sulfate A (GalNAc4S-GlcA), free chain</data>
    </node>
    <node id="cspg_b[l]">
      <desc>metabolite</desc>
      <data key="formula">C45H65N2O48S4X</data>
      <data key="name">chondroitin sulfate B / dermatan sulfate (IdoA2S-GalNAc4S) proteoglycan</data>
    </node>
    <node id="cs_b[l]">
      <desc>metabolite</desc>
      <data key="formula">C45H66N2O49S4</data>
      <data key="name">chondroitin sulfate B / dermatan sulfate (IdoA2S-GalNAc4S), free chain</data>
    </node>
    <node id="cspg_c[l]">
      <desc>metabolite</desc>
      <data key="formula">C45H66N2O45S3X</data>
      <data key="name">chondroitin sulfate C (GalNAc6S-GlcA) proteoglycan</data>
    </node>
    <node id="cs_c[l]">
      <desc>metabolite</desc>
      <data key="formula">C45H67N2O46S3</data>
      <data key="name">chondroitin sulfate C (GalNAc6S-GlcA), free chain</data>
    </node>
    <node id="cspg_d[l]">
      <desc>metabolite</desc>
      <data key="formula">C45H64N2O51S5X</data>
      <data key="name">chondroitin sulfate D (GlcNAc6S-GlcA2S) proteoglycan</data>
    </node>
    <node id="cs_d[l]">
      <desc>metabolite</desc>
      <data key="formula">C45H65N2O52S5</data>
      <data key="name">chondroitin sulfate D (GlcNAc6S-GlcA2S), free chain</data>
    </node>
    <node id="cspg_e[l]">
      <desc>metabolite</desc>
      <data key="formula">C45H63N2O54S6X</data>
      <data key="name">chondroitin sulfate E (GalNAc4,6diS-GlcA) proteoglycan</data>
    </node>
    <node id="cs_e[l]">
      <desc>metabolite</desc>
      <data key="formula">C45H64N2O55S6</data>
      <data key="name">chondroitin sulfate E (GalNAc4,6diS-GlcA), free chain</data>
    </node>
    <node id="pcrn[m]">
      <desc>metabolite</desc>
      <data key="formula">C10H19NO4</data>
      <data key="name">propionyl-carnitine</data>
    </node>
    <node id="dmnoncoa[x]">
      <desc>metabolite</desc>
      <data key="formula">C32H54N7O17P3S</data>
      <data key="name">4,8 dimethylnonanoyl-CoA</data>
    </node>
    <node id="ppcoa[x]">
      <desc>metabolite</desc>
      <data key="formula">C24H36N7O17P3S</data>
      <data key="name">Propanoyl-CoA</data>
    </node>
    <node id="crn[r]">
      <desc>metabolite</desc>
      <data key="formula">C7H15NO3</data>
      <data key="name">L-Carnitine</data>
    </node>
    <node id="acrn[r]">
      <desc>metabolite</desc>
      <data key="formula">C9H17NO4</data>
      <data key="name">O-acetylcarnitine</data>
    </node>
    <node id="csn[c]">
      <desc>metabolite</desc>
      <data key="formula">C4H5N3O</data>
      <data key="name">cytosine</data>
    </node>
    <node id="ura[c]">
      <desc>metabolite</desc>
      <data key="formula">C4H4N2O2</data>
      <data key="name">uracil</data>
    </node>
    <node id="csn[e]">
      <desc>metabolite</desc>
      <data key="formula">C4H5N3O</data>
      <data key="name">cytosine</data>
    </node>
    <node id="cspg_a[g]">
      <desc>metabolite</desc>
      <data key="formula">C45H66N2O45S3X</data>
      <data key="name">chondroitin sulfate A (GalNAc4S-GlcA) proteoglycan</data>
    </node>
    <node id="cspg_a[e]">
      <desc>metabolite</desc>
      <data key="formula">C45H66N2O45S3X</data>
      <data key="name">chondroitin sulfate A (GalNAc4S-GlcA) proteoglycan</data>
    </node>
    <node id="cspg_b[g]">
      <desc>metabolite</desc>
      <data key="formula">C45H65N2O48S4X</data>
      <data key="name">chondroitin sulfate B / dermatan sulfate (IdoA2S-GalNAc4S) proteoglycan</data>
    </node>
    <node id="cspg_b[e]">
      <desc>metabolite</desc>
      <data key="formula">C45H65N2O48S4X</data>
      <data key="name">chondroitin sulfate B / dermatan sulfate (IdoA2S-GalNAc4S) proteoglycan</data>
    </node>
    <node id="cspg_c[g]">
      <desc>metabolite</desc>
      <data key="formula">C45H66N2O45S3X</data>
      <data key="name">chondroitin sulfate C (GalNAc6S-GlcA) proteoglycan</data>
    </node>
    <node id="cspg_c[e]">
      <desc>metabolite</desc>
      <data key="formula">C45H66N2O45S3X</data>
      <data key="name">chondroitin sulfate C (GalNAc6S-GlcA) proteoglycan</data>
    </node>
    <node id="cspg_d[g]">
      <desc>metabolite</desc>
      <data key="formula">C45H64N2O51S5X</data>
      <data key="name">chondroitin sulfate D (GlcNAc6S-GlcA2S) proteoglycan</data>
    </node>
    <node id="cspg_d[e]">
      <desc>metabolite</desc>
      <data key="formula">C45H64N2O51S5X</data>
      <data key="name">chondroitin sulfate D (GlcNAc6S-GlcA2S) proteoglycan</data>
    </node>
    <node id="cspg_e[g]">
      <desc>metabolite</desc>
      <data key="formula">C45H63N2O54S6X</data>
      <data key="name">chondroitin sulfate E (GalNAc4,6diS-GlcA) proteoglycan</data>
    </node>
    <node id="cspg_e[e]">
      <desc>metabolite</desc>
      <data key="formula">C45H63N2O54S6X</data>
      <data key="name">chondroitin sulfate E (GalNAc4,6diS-GlcA) proteoglycan</data>
    </node>
    <node id="utp[c]">
      <desc>metabolite</desc>
      <data key="formula">C9H11N2O15P3</data>
      <data key="name">UTP</data>
    </node>
    <node id="cyan[e]">
      <desc>metabolite</desc>
      <data key="formula">CHN</data>
      <data key="name">hydrogen cyanide</data>
    </node>
    <node id="cyan[c]">
      <desc>metabolite</desc>
      <data key="formula">CHN</data>
      <data key="name">hydrogen cyanide</data>
    </node>
    <node id="cyan[m]">
      <desc>metabolite</desc>
      <data key="formula">CHN</data>
      <data key="name">hydrogen cyanide</data>
    </node>
    <node id="focytC[m]">
      <desc>metabolite</desc>
      <data key="formula">C42H54FeN8O6S2</data>
      <data key="name">Ferrocytochrome C</data>
    </node>
    <node id="ficytC[m]">
      <desc>metabolite</desc>
      <data key="formula">C42H54FeN8O6S2</data>
      <data key="name">Ferricytochrome c</data>
    </node>
    <node id="q10h2[m]">
      <desc>metabolite</desc>
      <data key="formula">C59H92O4</data>
      <data key="name">Ubiquinol-10</data>
    </node>
    <node id="Lcystin[c]">
      <desc>metabolite</desc>
      <data key="formula">C6H12N2O4S2</data>
      <data key="name">L-cystine</data>
    </node>
    <node id="gthrd[c]">
      <desc>metabolite</desc>
      <data key="formula">C10H16N3O6S</data>
      <data key="name">Reduced glutathione</data>
    </node>
    <node id="gthox[c]">
      <desc>metabolite</desc>
      <data key="formula">C20H30N6O12S2</data>
      <data key="name">Oxidized glutathione</data>
    </node>
    <node id="thcys[c]">
      <desc>metabolite</desc>
      <data key="formula">C3H7NO2S2</data>
      <data key="name">3-disulfanyl-L-alanine</data>
    </node>
    <node id="mercppyr[c]">
      <desc>metabolite</desc>
      <data key="formula">C3H3O3S</data>
      <data key="name">3-mercaptopyruvate</data>
    </node>
    <node id="cys_L[m]">
      <desc>metabolite</desc>
      <data key="formula">C3H7NO2S</data>
      <data key="name">L-cysteine</data>
    </node>
    <node id="mercppyr[m]">
      <desc>metabolite</desc>
      <data key="formula">C3H3O3S</data>
      <data key="name">3-mercaptopyruvate</data>
    </node>
    <node id="cyst_L[c]">
      <desc>metabolite</desc>
      <data key="formula">C7H14N2O4S</data>
      <data key="name">L-cystathionine</data>
    </node>
    <node id="Lcystin[e]">
      <desc>metabolite</desc>
      <data key="formula">C6H12N2O4S2</data>
      <data key="name">L-cystine</data>
    </node>
    <node id="glu_L[e]">
      <desc>metabolite</desc>
      <data key="formula">C5H8NO4</data>
      <data key="name">L-glutamate(1-)</data>
    </node>
    <node id="cytd[c]">
      <desc>metabolite</desc>
      <data key="formula">C9H13N3O5</data>
      <data key="name">Cytidine</data>
    </node>
    <node id="uri[c]">
      <desc>metabolite</desc>
      <data key="formula">C9H12N2O6</data>
      <data key="name">Uridine</data>
    </node>
    <node id="cytd[m]">
      <desc>metabolite</desc>
      <data key="formula">C9H13N3O5</data>
      <data key="name">Cytidine</data>
    </node>
    <node id="cmp[m]">
      <desc>metabolite</desc>
      <data key="formula">C9H12N3O8P</data>
      <data key="name">CMP</data>
    </node>
    <node id="cytd[n]">
      <desc>metabolite</desc>
      <data key="formula">C9H13N3O5</data>
      <data key="name">Cytidine</data>
    </node>
    <node id="h[n]">
      <desc>metabolite</desc>
      <data key="formula">H</data>
      <data key="name">proton</data>
    </node>
    <node id="nh4[n]">
      <desc>metabolite</desc>
      <data key="formula">H4N</data>
      <data key="name">Ammonium</data>
    </node>
    <node id="uri[n]">
      <desc>metabolite</desc>
      <data key="formula">C9H12N2O6</data>
      <data key="name">Uridine</data>
    </node>
    <node id="cytd[e]">
      <desc>metabolite</desc>
      <data key="formula">C9H13N3O5</data>
      <data key="name">Cytidine</data>
    </node>
    <node id="cytd[l]">
      <desc>metabolite</desc>
      <data key="formula">C9H13N3O5</data>
      <data key="name">Cytidine</data>
    </node>
    <node id="cdp[c]">
      <desc>metabolite</desc>
      <data key="formula">C9H12N3O11P2</data>
      <data key="name">CDP</data>
    </node>
    <node id="dgtp[c]">
      <desc>metabolite</desc>
      <data key="formula">C10H12N5O13P3</data>
      <data key="name">dGTP</data>
    </node>
    <node id="dgdp[c]">
      <desc>metabolite</desc>
      <data key="formula">C10H12N5O10P2</data>
      <data key="name">dGDP</data>
    </node>
    <node id="cmp[n]">
      <desc>metabolite</desc>
      <data key="formula">C9H12N3O8P</data>
      <data key="name">CMP</data>
    </node>
    <node id="dgtp[n]">
      <desc>metabolite</desc>
      <data key="formula">C10H12N5O13P3</data>
      <data key="name">dGTP</data>
    </node>
    <node id="cdp[n]">
      <desc>metabolite</desc>
      <data key="formula">C9H12N3O11P2</data>
      <data key="name">CDP</data>
    </node>
    <node id="dgdp[n]">
      <desc>metabolite</desc>
      <data key="formula">C10H12N5O10P2</data>
      <data key="name">dGDP</data>
    </node>
    <node id="dcmp[c]">
      <desc>metabolite</desc>
      <data key="formula">C9H12N3O7P</data>
      <data key="name">dCMP</data>
    </node>
    <node id="dcdp[c]">
      <desc>metabolite</desc>
      <data key="formula">C9H12N3O10P2</data>
      <data key="name">dCDP</data>
    </node>
    <node id="dcmp[n]">
      <desc>metabolite</desc>
      <data key="formula">C9H12N3O7P</data>
      <data key="name">dCMP</data>
    </node>
    <node id="dcdp[n]">
      <desc>metabolite</desc>
      <data key="formula">C9H12N3O10P2</data>
      <data key="name">dCDP</data>
    </node>
    <node id="dctp[c]">
      <desc>metabolite</desc>
      <data key="formula">C9H12N3O13P3</data>
      <data key="name">dCTP</data>
    </node>
    <node id="dctp[n]">
      <desc>metabolite</desc>
      <data key="formula">C9H12N3O13P3</data>
      <data key="name">dCTP</data>
    </node>
    <node id="datp[n]">
      <desc>metabolite</desc>
      <data key="formula">C10H12N5O12P3</data>
      <data key="name">dATP</data>
    </node>
    <node id="dadp[n]">
      <desc>metabolite</desc>
      <data key="formula">C10H12N5O9P2</data>
      <data key="name">dADP</data>
    </node>
    <node id="utp[n]">
      <desc>metabolite</desc>
      <data key="formula">C9H11N2O15P3</data>
      <data key="name">UTP</data>
    </node>
    <node id="udp[n]">
      <desc>metabolite</desc>
      <data key="formula">C9H11N2O12P2</data>
      <data key="name">UDP</data>
    </node>
    <node id="cdp[m]">
      <desc>metabolite</desc>
      <data key="formula">C9H12N3O11P2</data>
      <data key="name">CDP</data>
    </node>
    <node id="adp[n]">
      <desc>metabolite</desc>
      <data key="formula">C10H12N5O10P2</data>
      <data key="name">ADP</data>
    </node>
    <node id="gtp[n]">
      <desc>metabolite</desc>
      <data key="formula">C10H12N5O14P3</data>
      <data key="name">GTP</data>
    </node>
    <node id="gdp[n]">
      <desc>metabolite</desc>
      <data key="formula">C10H12N5O11P2</data>
      <data key="name">GDP</data>
    </node>
    <node id="3aib_D[e]">
      <desc>metabolite</desc>
      <data key="formula">C4H9NO2</data>
      <data key="name">D-3-Amino-isobutanoate</data>
    </node>
    <node id="3aib_D[m]">
      <desc>metabolite</desc>
      <data key="formula">C4H9NO2</data>
      <data key="name">D-3-Amino-isobutanoate</data>
    </node>
    <node id="dad_2[c]">
      <desc>metabolite</desc>
      <data key="formula">C10H13N5O3</data>
      <data key="name">2-deoxyadenosine</data>
    </node>
    <node id="din[c]">
      <desc>metabolite</desc>
      <data key="formula">C10H12N4O4</data>
      <data key="name">Deoxyinosine</data>
    </node>
    <node id="dad_2[e]">
      <desc>metabolite</desc>
      <data key="formula">C10H13N5O3</data>
      <data key="name">2-deoxyadenosine</data>
    </node>
    <node id="din[e]">
      <desc>metabolite</desc>
      <data key="formula">C10H12N4O4</data>
      <data key="name">Deoxyinosine</data>
    </node>
    <node id="dag_hs[r]">
      <desc>metabolite</desc>
      <data key="formula">C3H6OFULLRCO2FULLR2CO2</data>
      <data key="name">diglyceride</data>
    </node>
    <node id="dag_hs[n]">
      <desc>metabolite</desc>
      <data key="formula">C3H6OFULLRCO2FULLR2CO2</data>
      <data key="name">diglyceride</data>
    </node>
    <node id="pa_hs[n]">
      <desc>metabolite</desc>
      <data key="formula">C3H5O4PFULLRCO2FULLR2CO2</data>
      <data key="name">phosphatidate(2-)</data>
    </node>
    <node id="dag_hs[e]">
      <desc>metabolite</desc>
      <data key="formula">C3H6OFULLRCO2FULLR2CO2</data>
      <data key="name">diglyceride</data>
    </node>
    <node id="ala_D[x]">
      <desc>metabolite</desc>
      <data key="formula">C3H7NO2</data>
      <data key="name">D-alanine</data>
    </node>
    <node id="nh4[x]">
      <desc>metabolite</desc>
      <data key="formula">H4N</data>
      <data key="name">Ammonium</data>
    </node>
    <node id="ala_D[l]">
      <desc>metabolite</desc>
      <data key="formula">C3H7NO2</data>
      <data key="name">D-alanine</data>
    </node>
    <node id="arg_D[x]">
      <desc>metabolite</desc>
      <data key="formula">C6H15N4O2</data>
      <data key="name">D-argininium(1+)</data>
    </node>
    <node id="5g2oxpt[x]">
      <desc>metabolite</desc>
      <data key="formula">C6H11N3O3</data>
      <data key="name">5-guanidino-2-oxopentanoic acid</data>
    </node>
    <node id="23doguln[c]">
      <desc>metabolite</desc>
      <data key="formula">C6H7O7</data>
      <data key="name">(4R,5S)-4,5,6-trihydroxy-2,3-dioxohexanoate</data>
    </node>
    <node id="oaa[x]">
      <desc>metabolite</desc>
      <data key="formula">C4H2O5</data>
      <data key="name">Oxaloacetate</data>
    </node>
    <node id="dd2coa[m]">
      <desc>metabolite</desc>
      <data key="formula">C33H52N7O17P3S</data>
      <data key="name">trans-Dodec-2-enoyl-CoA</data>
    </node>
    <node id="dd3coa[m]">
      <desc>metabolite</desc>
      <data key="formula">C33H52N7O17P3S</data>
      <data key="name">cis-dodec-3-enoyl-CoA(4-)</data>
    </node>
    <node id="dcyt[m]">
      <desc>metabolite</desc>
      <data key="formula">C9H13N3O4</data>
      <data key="name">Deoxycytidine</data>
    </node>
    <node id="dcmp[m]">
      <desc>metabolite</desc>
      <data key="formula">C9H12N3O7P</data>
      <data key="name">dCMP</data>
    </node>
    <node id="dcyt[n]">
      <desc>metabolite</desc>
      <data key="formula">C9H13N3O4</data>
      <data key="name">Deoxycytidine</data>
    </node>
    <node id="dump[c]">
      <desc>metabolite</desc>
      <data key="formula">C9H11N2O8P</data>
      <data key="name">dUMP</data>
    </node>
    <node id="dcsptn1coa[x]">
      <desc>metabolite</desc>
      <data key="formula">C43H64N7O17P3S</data>
      <data key="name">docosa-4,7,10,13,16-pentaenoyl coenzyme A</data>
    </node>
    <node id="dcsptn1crn[c]">
      <desc>metabolite</desc>
      <data key="formula">C29H47NO4</data>
      <data key="name">docosa-4,7,10,13,16-pentaenoyl carnitine</data>
    </node>
    <node id="dcsptn1crn[m]">
      <desc>metabolite</desc>
      <data key="formula">C29H47NO4</data>
      <data key="name">docosa-4,7,10,13,16-pentaenoyl carnitine</data>
    </node>
    <node id="dcsptn1coa[m]">
      <desc>metabolite</desc>
      <data key="formula">C43H64N7O17P3S</data>
      <data key="name">docosa-4,7,10,13,16-pentaenoyl coenzyme A</data>
    </node>
    <node id="dcsptn1[e]">
      <desc>metabolite</desc>
      <data key="formula">C22H33O2</data>
      <data key="name">docosa-4,7,10,13,16-pentaenoic acid</data>
    </node>
    <node id="dcsptn1[c]">
      <desc>metabolite</desc>
      <data key="formula">C22H33O2</data>
      <data key="name">docosa-4,7,10,13,16-pentaenoic acid</data>
    </node>
    <node id="L_dpchrm[c]">
      <desc>metabolite</desc>
      <data key="formula">C9H6NO4</data>
      <data key="name">L-dopachromate</data>
    </node>
    <node id="56dihindlcrbxlt[c]">
      <desc>metabolite</desc>
      <data key="formula">C9H6NO4</data>
      <data key="name">5,6-dihydroxyindole-2-carboxylate</data>
    </node>
    <node id="dcyt[c]">
      <desc>metabolite</desc>
      <data key="formula">C9H13N3O4</data>
      <data key="name">Deoxycytidine</data>
    </node>
    <node id="duri[c]">
      <desc>metabolite</desc>
      <data key="formula">C9H12N2O5</data>
      <data key="name">Deoxyuridine</data>
    </node>
    <node id="duri[n]">
      <desc>metabolite</desc>
      <data key="formula">C9H12N2O5</data>
      <data key="name">Deoxyuridine</data>
    </node>
    <node id="dcyt[e]">
      <desc>metabolite</desc>
      <data key="formula">C9H13N3O4</data>
      <data key="name">Deoxycytidine</data>
    </node>
    <node id="4h2oglt[m]">
      <desc>metabolite</desc>
      <data key="formula">C5H4O6</data>
      <data key="name">4-hydroxy-2-oxoglutarate(2-)</data>
    </node>
    <node id="debrisoquine[e]">
      <desc>metabolite</desc>
      <data key="formula">C10H14N3</data>
      <data key="name">debrisoquine</data>
    </node>
    <node id="debrisoquine[c]">
      <desc>metabolite</desc>
      <data key="formula">C10H14N3</data>
      <data key="name">debrisoquine</data>
    </node>
    <node id="decdp[c]">
      <desc>metabolite</desc>
      <data key="formula">C50H81O7P2</data>
      <data key="name">all trans Decaprenyl diphosphate</data>
    </node>
    <node id="decdp[m]">
      <desc>metabolite</desc>
      <data key="formula">C50H81O7P2</data>
      <data key="name">all trans Decaprenyl diphosphate</data>
    </node>
    <node id="dedoldp_L[c]">
      <desc>metabolite</desc>
      <data key="formula">C1080H1738O70P20</data>
      <data key="name">Dehydrodolichol diphosphate, human liver homolog</data>
    </node>
    <node id="dedolp_L[c]">
      <desc>metabolite</desc>
      <data key="formula">C1080H1738O40P10</data>
      <data key="name">Dehydrodolichol phosphate, human liver homolog</data>
    </node>
    <node id="dedoldp_U[c]">
      <desc>metabolite</desc>
      <data key="formula">C1025H1650O70P20</data>
      <data key="name">Dehydrodolichol diphosphate, human uterine homolog</data>
    </node>
    <node id="dedolp_U[c]">
      <desc>metabolite</desc>
      <data key="formula">C1025H1650O40P10</data>
      <data key="name">Dehydrodolichol phosphate, human uterine homolog</data>
    </node>
    <node id="dedol_L[c]">
      <desc>metabolite</desc>
      <data key="formula">C1080H1748O10</data>
      <data key="name">Dehydrodolichol, human liver homolog</data>
    </node>
    <node id="dedol_U[c]">
      <desc>metabolite</desc>
      <data key="formula">C1025H1660O10</data>
      <data key="name">Dehydrodolichol, human uterine homolog</data>
    </node>
    <node id="dolichol_L[c]">
      <desc>metabolite</desc>
      <data key="formula">C1080H1768O10</data>
      <data key="name">Dolichol, human liver homolog</data>
    </node>
    <node id="dolichol_U[c]">
      <desc>metabolite</desc>
      <data key="formula">C1025H1680O10</data>
      <data key="name">Dolichol, human uterine homolog</data>
    </node>
    <node id="tag_hs[c]">
      <desc>metabolite</desc>
      <data key="formula">C3H5FULLRCO2FULLR2CO2FULLR3CO2</data>
      <data key="name">triglyceride</data>
    </node>
    <node id="dgchol[e]">
      <desc>metabolite</desc>
      <data key="formula">C26H43NO5</data>
      <data key="name">glycochenodeoxycholate</data>
    </node>
    <node id="dgchol[c]">
      <desc>metabolite</desc>
      <data key="formula">C26H43NO5</data>
      <data key="name">glycochenodeoxycholate</data>
    </node>
    <node id="dgmp[c]">
      <desc>metabolite</desc>
      <data key="formula">C10H12N5O7P</data>
      <data key="name">dGMP</data>
    </node>
    <node id="datp[m]">
      <desc>metabolite</desc>
      <data key="formula">C10H12N5O12P3</data>
      <data key="name">dATP</data>
    </node>
    <node id="dgmp[m]">
      <desc>metabolite</desc>
      <data key="formula">C10H12N5O7P</data>
      <data key="name">dGMP</data>
    </node>
    <node id="dadp[m]">
      <desc>metabolite</desc>
      <data key="formula">C10H12N5O9P2</data>
      <data key="name">dADP</data>
    </node>
    <node id="dgdp[m]">
      <desc>metabolite</desc>
      <data key="formula">C10H12N5O10P2</data>
      <data key="name">dGDP</data>
    </node>
    <node id="dgsn[m]">
      <desc>metabolite</desc>
      <data key="formula">C10H13N5O4</data>
      <data key="name">Deoxyguanosine</data>
    </node>
    <node id="dgsn[e]">
      <desc>metabolite</desc>
      <data key="formula">C10H13N5O4</data>
      <data key="name">Deoxyguanosine</data>
    </node>
    <node id="dgsn[c]">
      <desc>metabolite</desc>
      <data key="formula">C10H13N5O4</data>
      <data key="name">Deoxyguanosine</data>
    </node>
    <node id="3dhguln[c]">
      <desc>metabolite</desc>
      <data key="formula">C6H9O7</data>
      <data key="name">3-dehydro-L-gulonate</data>
    </node>
    <node id="dhdascb[e]">
      <desc>metabolite</desc>
      <data key="formula">C6H6O6</data>
      <data key="name">dehydroascorbide(1-)</data>
    </node>
    <node id="Rtotalcoa[x]">
      <desc>metabolite</desc>
      <data key="formula">CO2FULLRC21H31N7O15P3S</data>
      <data key="name">R total Coenzyme A</data>
    </node>
    <node id="dhap[x]">
      <desc>metabolite</desc>
      <data key="formula">C3H5O6P</data>
      <data key="name">Dihydroxyacetone phosphate</data>
    </node>
    <node id="dhcholestanate[m]">
      <desc>metabolite</desc>
      <data key="formula">C27H45O4</data>
      <data key="name">3alpha,7alpha-Dihydroxy-5beta-cholestanate</data>
    </node>
    <node id="dhcholestanate[x]">
      <desc>metabolite</desc>
      <data key="formula">C27H45O4</data>
      <data key="name">3alpha,7alpha-Dihydroxy-5beta-cholestanate</data>
    </node>
    <node id="fadh2[r]">
      <desc>metabolite</desc>
      <data key="formula">C27H33N9O15P2</data>
      <data key="name">Flavin adenine dinucleotide reduced</data>
    </node>
    <node id="fad[r]">
      <desc>metabolite</desc>
      <data key="formula">C27H31N9O15P2</data>
      <data key="name">Flavin adenine dinucleotide oxidized</data>
    </node>
    <node id="zymstnl[r]">
      <desc>metabolite</desc>
      <data key="formula">C27H46O</data>
      <data key="name">5alpha-cholest-8-en-3beta-ol</data>
    </node>
    <node id="chlstol[r]">
      <desc>metabolite</desc>
      <data key="formula">C27H44O</data>
      <data key="name">5alpha-cholesta-7,24-dien-3beta-ol</data>
    </node>
    <node id="lthstrl[r]">
      <desc>metabolite</desc>
      <data key="formula">C27H46O</data>
      <data key="name">5alpha-cholest-7-en-3beta-ol</data>
    </node>
    <node id="dsmsterol[r]">
      <desc>metabolite</desc>
      <data key="formula">C27H44O</data>
      <data key="name">desmosterol</data>
    </node>
    <node id="ddsmsterol[r]">
      <desc>metabolite</desc>
      <data key="formula">C27H42O</data>
      <data key="name">7-dehydrodesmosterol</data>
    </node>
    <node id="dhcrm_hs[c]">
      <desc>metabolite</desc>
      <data key="formula">C18H38NO2FULLRCO</data>
      <data key="name">dihydroceramide</data>
    </node>
    <node id="fad[c]">
      <desc>metabolite</desc>
      <data key="formula">C27H31N9O15P2</data>
      <data key="name">Flavin adenine dinucleotide oxidized</data>
    </node>
    <node id="fadh2[c]">
      <desc>metabolite</desc>
      <data key="formula">C27H33N9O15P2</data>
      <data key="name">Flavin adenine dinucleotide reduced</data>
    </node>
    <node id="3dpdhb_me[m]">
      <desc>metabolite</desc>
      <data key="formula">C58H87O4</data>
      <data key="name">3-Decaprenyl-4-hydroxy-5-methoxybenzoate</data>
    </node>
    <node id="dheas[e]">
      <desc>metabolite</desc>
      <data key="formula">C19H27O5S</data>
      <data key="name">3beta-hydroxyandrost-5-en-17-one 3-sulfate(1-)</data>
    </node>
    <node id="dheas[c]">
      <desc>metabolite</desc>
      <data key="formula">C19H27O5S</data>
      <data key="name">3beta-hydroxyandrost-5-en-17-one 3-sulfate(1-)</data>
    </node>
    <node id="dheas[r]">
      <desc>metabolite</desc>
      <data key="formula">C19H27O5S</data>
      <data key="name">3beta-hydroxyandrost-5-en-17-one 3-sulfate(1-)</data>
    </node>
    <node id="dhea[c]">
      <desc>metabolite</desc>
      <data key="formula">C19H28O2</data>
      <data key="name">3beta-hydroxyandrost-5-en-17-one</data>
    </node>
    <node id="dhea[r]">
      <desc>metabolite</desc>
      <data key="formula">C19H28O2</data>
      <data key="name">3beta-hydroxyandrost-5-en-17-one</data>
    </node>
    <node id="dhf[c]">
      <desc>metabolite</desc>
      <data key="formula">C19H19N7O6</data>
      <data key="name">7,8-Dihydrofolate</data>
    </node>
    <node id="dhf[l]">
      <desc>metabolite</desc>
      <data key="formula">C19H19N7O6</data>
      <data key="name">7,8-Dihydrofolate</data>
    </node>
    <node id="dhf[m]">
      <desc>metabolite</desc>
      <data key="formula">C19H19N7O6</data>
      <data key="name">7,8-Dihydrofolate</data>
    </node>
    <node id="dhor_S[c]">
      <desc>metabolite</desc>
      <data key="formula">C5H5N2O4</data>
      <data key="name">(S)-dihydroorotate</data>
    </node>
    <node id="orot[c]">
      <desc>metabolite</desc>
      <data key="formula">C5H3N2O4</data>
      <data key="name">Orotate</data>
    </node>
    <node id="56dura[c]">
      <desc>metabolite</desc>
      <data key="formula">C4H6N2O2</data>
      <data key="name">5,6-dihydrouracil</data>
    </node>
    <node id="cala[c]">
      <desc>metabolite</desc>
      <data key="formula">C4H7N2O3</data>
      <data key="name">N-carbamoyl-beta-alaninate</data>
    </node>
    <node id="56dthm[c]">
      <desc>metabolite</desc>
      <data key="formula">C5H8N2O2</data>
      <data key="name">5,6-dihydrothymine</data>
    </node>
    <node id="dhbpt[c]">
      <desc>metabolite</desc>
      <data key="formula">C9H13N5O3</data>
      <data key="name">6,7-dihydrobiopterin</data>
    </node>
    <node id="thbpt[c]">
      <desc>metabolite</desc>
      <data key="formula">C9H15N5O3</data>
      <data key="name">5,6,7,8-tetrahydrobiopterin</data>
    </node>
    <node id="mlthf[c]">
      <desc>metabolite</desc>
      <data key="formula">C20H21N7O6</data>
      <data key="name">5,10-Methylenetetrahydrofolate</data>
    </node>
    <node id="didp[c]">
      <desc>metabolite</desc>
      <data key="formula">C10H11N4O10P2</data>
      <data key="name">dIDP</data>
    </node>
    <node id="didp[n]">
      <desc>metabolite</desc>
      <data key="formula">C10H11N4O10P2</data>
      <data key="name">dIDP</data>
    </node>
    <node id="digalsgalside_hs[c]">
      <desc>metabolite</desc>
      <data key="formula">C30H55NO15SFULLRCO</data>
      <data key="name">Digalactosylceramidesulfate</data>
    </node>
    <node id="digalsgalside_hs[e]">
      <desc>metabolite</desc>
      <data key="formula">C30H55NO15SFULLRCO</data>
      <data key="name">Digalactosylceramidesulfate</data>
    </node>
    <node id="digalsgalside_hs[g]">
      <desc>metabolite</desc>
      <data key="formula">C30H55NO15SFULLRCO</data>
      <data key="name">Digalactosylceramidesulfate</data>
    </node>
    <node id="digalside_hs[c]">
      <desc>metabolite</desc>
      <data key="formula">C30H56NO12FULLRCO</data>
      <data key="name">Digalactosylceramide</data>
    </node>
    <node id="digalside_hs[g]">
      <desc>metabolite</desc>
      <data key="formula">C30H56NO12FULLRCO</data>
      <data key="name">Digalactosylceramide</data>
    </node>
    <node id="digalside_hs[l]">
      <desc>metabolite</desc>
      <data key="formula">C30H56NO12FULLRCO</data>
      <data key="name">Digalactosylceramide</data>
    </node>
    <node id="ditp[c]">
      <desc>metabolite</desc>
      <data key="formula">C10H11N4O13P3</data>
      <data key="name">dITP(4-)</data>
    </node>
    <node id="ditp[n]">
      <desc>metabolite</desc>
      <data key="formula">C10H11N4O13P3</data>
      <data key="name">dITP(4-)</data>
    </node>
    <node id="dkmpp[c]">
      <desc>metabolite</desc>
      <data key="formula">C6H9O6PS</data>
      <data key="name">2,3-diketo-5-methylthio-1-phosphopentane</data>
    </node>
    <node id="2kmb[c]">
      <desc>metabolite</desc>
      <data key="formula">C5H7O3S</data>
      <data key="name">2-keto-4-methylthiobutyrate</data>
    </node>
    <node id="lac_D[e]">
      <desc>metabolite</desc>
      <data key="formula">C3H5O3</data>
      <data key="name">(R)-lactate</data>
    </node>
    <node id="lac_D[c]">
      <desc>metabolite</desc>
      <data key="formula">C3H5O3</data>
      <data key="name">(R)-lactate</data>
    </node>
    <node id="lac_D[m]">
      <desc>metabolite</desc>
      <data key="formula">C3H5O3</data>
      <data key="name">(R)-lactate</data>
    </node>
    <node id="dlnlcgcrn[c]">
      <desc>metabolite</desc>
      <data key="formula">C27H47NO4</data>
      <data key="name">dihomo-gamma-linolenyl carnitine</data>
    </node>
    <node id="dlnlcgcrn[m]">
      <desc>metabolite</desc>
      <data key="formula">C27H47NO4</data>
      <data key="name">dihomo-gamma-linolenyl carnitine</data>
    </node>
    <node id="dlnlcgcoa[m]">
      <desc>metabolite</desc>
      <data key="formula">C41H64N7O17P3S</data>
      <data key="name">dihomo-gamma-linolenyl coenzyme A</data>
    </node>
    <node id="dlnlcg[e]">
      <desc>metabolite</desc>
      <data key="formula">C20H33O2</data>
      <data key="name">dihomo-gamma-linolenic acid (n-6)</data>
    </node>
    <node id="dlnlcg[c]">
      <desc>metabolite</desc>
      <data key="formula">C20H33O2</data>
      <data key="name">dihomo-gamma-linolenic acid (n-6)</data>
    </node>
    <node id="13_cis_oretn[n]">
      <desc>metabolite</desc>
      <data key="formula">C20H27O3</data>
      <data key="name">13-cis-oxo-retinoic acid</data>
    </node>
    <node id="13_cis_retn[n]">
      <desc>metabolite</desc>
      <data key="formula">C20H27O2</data>
      <data key="name">13-cis-retinoate</data>
    </node>
    <node id="dctp[m]">
      <desc>metabolite</desc>
      <data key="formula">C9H12N3O13P3</data>
      <data key="name">dCTP</data>
    </node>
    <node id="dem2emgacpail_prot_hs[r]">
      <desc>metabolite</desc>
      <data key="formula">C37H70N3O34P3FULLRCO2FULLR2CO2X</data>
      <data key="name">deacylated-(phosphoethanolaminyl-dimannosyl),(phosphoethanolaminyl)-mannosyl-glucosaminyl-acylphosphatidylinositol</data>
    </node>
    <node id="dgpi_prot_hs[r]">
      <desc>metabolite</desc>
      <data key="formula">C39H76N4O37P4FULLRCO2FULLR2CO2X</data>
      <data key="name">deacylated-glycophosphatidylinositol (GPI)-anchored protein</data>
    </node>
    <node id="dgtp[m]">
      <desc>metabolite</desc>
      <data key="formula">C10H12N5O13P3</data>
      <data key="name">dGTP</data>
    </node>
    <node id="dgtp[e]">
      <desc>metabolite</desc>
      <data key="formula">C10H12N5O13P3</data>
      <data key="name">dGTP</data>
    </node>
    <node id="dsT_antigen[g]">
      <desc>metabolite</desc>
      <data key="formula">C36H56N3O26X</data>
      <data key="name">disialyl-T antigen</data>
    </node>
    <node id="dttp[m]">
      <desc>metabolite</desc>
      <data key="formula">C10H13N2O14P3</data>
      <data key="name">dTTP</data>
    </node>
    <node id="dttp[e]">
      <desc>metabolite</desc>
      <data key="formula">C10H13N2O14P3</data>
      <data key="name">dTTP</data>
    </node>
    <node id="dttp[n]">
      <desc>metabolite</desc>
      <data key="formula">C10H13N2O14P3</data>
      <data key="name">dTTP</data>
    </node>
    <node id="ethamp[r]">
      <desc>metabolite</desc>
      <data key="formula">C2H7NO4P</data>
      <data key="name">O-phosphonatoethanaminium(1-)</data>
    </node>
    <node id="gpi_sig[r]">
      <desc>metabolite</desc>
      <data key="formula">Y</data>
      <data key="name">glycophosphatidylinositol (GPI) signal sequence (C-terminal peptide)</data>
    </node>
    <node id="hretn[n]">
      <desc>metabolite</desc>
      <data key="formula">C20H27O3</data>
      <data key="name">4 hydroxy retinoic acid</data>
    </node>
    <node id="kdn[c]">
      <desc>metabolite</desc>
      <data key="formula">C9H15O9</data>
      <data key="name">2-keto-3-deoxy-D-glycero-D-galactononic acid</data>
    </node>
    <node id="m3gacpail_prot_hs[r]">
      <desc>metabolite</desc>
      <data key="formula">X</data>
      <data key="name"></data>
    </node>
    <node id="melanin[c]">
      <desc>metabolite</desc>
      <data key="formula">C9H6NO4</data>
      <data key="name">Melanin</data>
    </node>
    <node id="mem2emgacpail_prot_hs[r]">
      <desc>metabolite</desc>
      <data key="formula">C59H110N3O40P3FULLRCO2FULLR2CO2X</data>
      <data key="name">({[(mannosyl),(phosphoethanolaminyl)]-dimannosyl},{phosphoethanolaminyl})-mannosyl-glucosaminyl-acylphosphatidylinositol-Protein (M4B)</data>
    </node>
    <node id="n5m2masn[g]">
      <desc>metabolite</desc>
      <data key="formula">C74H122N7O50X</data>
      <data key="name">((N-acetyl-D-glucosaminyl)5-(alpha-D-mannosyl)2-beta-D-mannosyl-diacetylchitobiosyl)-L-asparagine (protein)</data>
    </node>
    <node id="oretn[n]">
      <desc>metabolite</desc>
      <data key="formula">C20H27O3</data>
      <data key="name">4-oxo-retinoic acid</data>
    </node>
    <node id="Ser_Thr[l]">
      <desc>metabolite</desc>
      <data key="formula">XH</data>
      <data key="name">protein-linked serine or threonine residue (O-glycosylation site)</data>
    </node>
    <node id="sprm[c]">
      <desc>metabolite</desc>
      <data key="formula">C10H30N4</data>
      <data key="name">spermine(4+)</data>
    </node>
    <node id="sprm[e]">
      <desc>metabolite</desc>
      <data key="formula">C10H30N4</data>
      <data key="name">spermine(4+)</data>
    </node>
    <node id="sTn_antigen[g]">
      <desc>metabolite</desc>
      <data key="formula">C19H30N2O13X</data>
      <data key="name">sialyl-Tn antigen</data>
    </node>
    <node id="yvite[c]">
      <desc>metabolite</desc>
      <data key="formula">C28H48O2</data>
      <data key="name">gamma-tocopherol</data>
    </node>
    <node id="yvite[e]">
      <desc>metabolite</desc>
      <data key="formula">C28H48O2</data>
      <data key="name">gamma-tocopherol</data>
    </node>
    <node id="dmantipyrine[e]">
      <desc>metabolite</desc>
      <data key="formula">C10H10N2O</data>
      <data key="name">demethylated antipyrine</data>
    </node>
    <node id="dmantipyrine[c]">
      <desc>metabolite</desc>
      <data key="formula">C10H10N2O</data>
      <data key="name">demethylated antipyrine</data>
    </node>
    <node id="dmpp[c]">
      <desc>metabolite</desc>
      <data key="formula">C5H9O7P2</data>
      <data key="name">Dimethylallyl diphosphate</data>
    </node>
    <node id="ipdp[c]">
      <desc>metabolite</desc>
      <data key="formula">C5H9O7P2</data>
      <data key="name">Isopentenyl diphosphate</data>
    </node>
    <node id="grdp[c]">
      <desc>metabolite</desc>
      <data key="formula">C10H17O7P2</data>
      <data key="name">Geranyl diphosphate</data>
    </node>
    <node id="dmpp[x]">
      <desc>metabolite</desc>
      <data key="formula">C5H9O7P2</data>
      <data key="name">Dimethylallyl diphosphate</data>
    </node>
    <node id="ipdp[x]">
      <desc>metabolite</desc>
      <data key="formula">C5H9O7P2</data>
      <data key="name">Isopentenyl diphosphate</data>
    </node>
    <node id="grdp[x]">
      <desc>metabolite</desc>
      <data key="formula">C10H17O7P2</data>
      <data key="name">Geranyl diphosphate</data>
    </node>
    <node id="ppi[x]">
      <desc>metabolite</desc>
      <data key="formula">HO7P2</data>
      <data key="name">Diphosphate</data>
    </node>
    <node id="dmgly[m]">
      <desc>metabolite</desc>
      <data key="formula">C4H9NO2</data>
      <data key="name">N,N-dimethylglycine</data>
    </node>
    <node id="fald[m]">
      <desc>metabolite</desc>
      <data key="formula">CH2O</data>
      <data key="name">formaldehyde</data>
    </node>
    <node id="sarcs[m]">
      <desc>metabolite</desc>
      <data key="formula">C3H7NO2</data>
      <data key="name">Sarcosine</data>
    </node>
    <node id="dmhptcoa[c]">
      <desc>metabolite</desc>
      <data key="formula">C30H52N7O17P3S</data>
      <data key="name">2,6 dimethylheptanoyl-CoA</data>
    </node>
    <node id="dmhptcrn[c]">
      <desc>metabolite</desc>
      <data key="formula">C16H35NO4</data>
      <data key="name">2,6 dimethylheptanoyl carnitine</data>
    </node>
    <node id="dmhptcrn[m]">
      <desc>metabolite</desc>
      <data key="formula">C16H35NO4</data>
      <data key="name">2,6 dimethylheptanoyl carnitine</data>
    </node>
    <node id="dmhptcoa[m]">
      <desc>metabolite</desc>
      <data key="formula">C30H52N7O17P3S</data>
      <data key="name">2,6 dimethylheptanoyl-CoA</data>
    </node>
    <node id="dmhptcrn[e]">
      <desc>metabolite</desc>
      <data key="formula">C16H35NO4</data>
      <data key="name">2,6 dimethylheptanoyl carnitine</data>
    </node>
    <node id="dmnoncoa[c]">
      <desc>metabolite</desc>
      <data key="formula">C32H54N7O17P3S</data>
      <data key="name">4,8 dimethylnonanoyl-CoA</data>
    </node>
    <node id="dmnoncrn[c]">
      <desc>metabolite</desc>
      <data key="formula">C18H37NO4</data>
      <data key="name">4,8-dimethylnonanoyl carnitine</data>
    </node>
    <node id="dmnoncoa[m]">
      <desc>metabolite</desc>
      <data key="formula">C32H54N7O17P3S</data>
      <data key="name">4,8 dimethylnonanoyl-CoA</data>
    </node>
    <node id="dnad[c]">
      <desc>metabolite</desc>
      <data key="formula">C21H24N6O15P2</data>
      <data key="name">Deamino-NAD+</data>
    </node>
    <node id="dnad[n]">
      <desc>metabolite</desc>
      <data key="formula">C21H24N6O15P2</data>
      <data key="name">Deamino-NAD+</data>
    </node>
    <node id="dna[n]">
      <desc>metabolite</desc>
      <data key="formula">C10H17O8PR2</data>
      <data key="name">DNA</data>
    </node>
    <node id="dna5mtc[n]">
      <desc>metabolite</desc>
      <data key="formula">C11H19O8PR2</data>
      <data key="name">DNA 5-methylcytosine</data>
    </node>
    <node id="seasmet[n]">
      <desc>metabolite</desc>
      <data key="formula">C15H23N6O5Se</data>
      <data key="name">Se-Adenosylselenomethionine</data>
    </node>
    <node id="seahcys[n]">
      <desc>metabolite</desc>
      <data key="formula">C14H20N6O5Se</data>
      <data key="name">Se-Adenosylselenohomocysteine</data>
    </node>
    <node id="dcdp[m]">
      <desc>metabolite</desc>
      <data key="formula">C9H12N3O10P2</data>
      <data key="name">dCDP</data>
    </node>
    <node id="dtdp[m]">
      <desc>metabolite</desc>
      <data key="formula">C10H13N2O11P2</data>
      <data key="name">dTDP</data>
    </node>
    <node id="dudp[c]">
      <desc>metabolite</desc>
      <data key="formula">C9H11N2O11P2</data>
      <data key="name">dUDP</data>
    </node>
    <node id="dtdp[c]">
      <desc>metabolite</desc>
      <data key="formula">C10H13N2O11P2</data>
      <data key="name">dTDP</data>
    </node>
    <node id="dudp[m]">
      <desc>metabolite</desc>
      <data key="formula">C9H11N2O11P2</data>
      <data key="name">dUDP</data>
    </node>
    <node id="dutp[c]">
      <desc>metabolite</desc>
      <data key="formula">C9H11N2O14P3</data>
      <data key="name">dUTP</data>
    </node>
    <node id="dutp[m]">
      <desc>metabolite</desc>
      <data key="formula">C9H11N2O14P3</data>
      <data key="name">dUTP</data>
    </node>
    <node id="dttp[c]">
      <desc>metabolite</desc>
      <data key="formula">C10H13N2O14P3</data>
      <data key="name">dTTP</data>
    </node>
    <node id="lyxnt[c]">
      <desc>metabolite</desc>
      <data key="formula">C5H9O6</data>
      <data key="name">L-lyxonate</data>
    </node>
    <node id="xylnt[c]">
      <desc>metabolite</desc>
      <data key="formula">C5H9O6</data>
      <data key="name">L-xylonate</data>
    </node>
    <node id="thrnt[c]">
      <desc>metabolite</desc>
      <data key="formula">C4H7O5</data>
      <data key="name">L-threonate</data>
    </node>
    <node id="eryth[c]">
      <desc>metabolite</desc>
      <data key="formula">C4H8O4</data>
      <data key="name">L-erythrulose</data>
    </node>
    <node id="g3m8mpdol_L[r]">
      <desc>metabolite</desc>
      <data key="formula">C1960H3228N20O770P20</data>
      <data key="name">(alpha-D-Glucosyl)3-(alpha-D-mannosyl)8-beta-D-mannosyl-diacetylchitobiosyldiphosphodolichol, human liver homolog</data>
    </node>
    <node id="doldp_L[r]">
      <desc>metabolite</desc>
      <data key="formula">C1080H1758O70P20</data>
      <data key="name">Dolichol diphosphate, human liver homolog</data>
    </node>
    <node id="g3m8masn[r]">
      <desc>metabolite</desc>
      <data key="formula">C88H147N2O70X</data>
      <data key="name">(alpha-D-Glucosyl)3-(alpha-D-mannosyl)8-beta-D-mannosyl-diacetylchitobiosyl-L-asparagine (protein)</data>
    </node>
    <node id="g3m8mpdol_U[r]">
      <desc>metabolite</desc>
      <data key="formula">C1905H3140N20O770P20</data>
      <data key="name">(alpha-D-Glucosyl)3-(alpha-D-mannosyl)8-beta-D-mannosyl-diacetylchitobiosyldiphosphodolichol, human uterine homolog</data>
    </node>
    <node id="doldp_U[r]">
      <desc>metabolite</desc>
      <data key="formula">C1025H1670O70P20</data>
      <data key="name">Dolichol diphosphate, human uterine homolog</data>
    </node>
    <node id="dolglcp_L[c]">
      <desc>metabolite</desc>
      <data key="formula">C1140H1868O90P10</data>
      <data key="name">Dolichyl beta-D-glucosyl phosphate, human liver homolog</data>
    </node>
    <node id="dolglcp_L[r]">
      <desc>metabolite</desc>
      <data key="formula">C1140H1868O90P10</data>
      <data key="name">Dolichyl beta-D-glucosyl phosphate, human liver homolog</data>
    </node>
    <node id="dolglcp_U[c]">
      <desc>metabolite</desc>
      <data key="formula">C1085H1780O90P10</data>
      <data key="name">Dolichyl beta-D-glucosyl phosphate, human uterine homolog</data>
    </node>
    <node id="dolglcp_U[r]">
      <desc>metabolite</desc>
      <data key="formula">C1085H1780O90P10</data>
      <data key="name">Dolichyl beta-D-glucosyl phosphate, human uterine homolog</data>
    </node>
    <node id="dolichol_L[r]">
      <desc>metabolite</desc>
      <data key="formula">C1080H1768O10</data>
      <data key="name">Dolichol, human liver homolog</data>
    </node>
    <node id="dolichol_U[r]">
      <desc>metabolite</desc>
      <data key="formula">C1025H1680O10</data>
      <data key="name">Dolichol, human uterine homolog</data>
    </node>
    <node id="dolp_L[c]">
      <desc>metabolite</desc>
      <data key="formula">C1080H1758O40P10</data>
      <data key="name">dolichyl phosphate(2-)</data>
    </node>
    <node id="dolp_U[c]">
      <desc>metabolite</desc>
      <data key="formula">C1025H1670O40P10</data>
      <data key="name">dolichyl phosphate(2-)</data>
    </node>
    <node id="dolmanp_L[c]">
      <desc>metabolite</desc>
      <data key="formula">C1140H1868O90P10</data>
      <data key="name">Dolichyl phosphate D-mannose, human liver homolog</data>
    </node>
    <node id="dolmanp_U[c]">
      <desc>metabolite</desc>
      <data key="formula">C1085H1780O90P10</data>
      <data key="name">Dolichyl phosphate D-mannose, human uterine homolog</data>
    </node>
    <node id="m8mpdol_L[r]">
      <desc>metabolite</desc>
      <data key="formula">C1780H2928N20O620P20</data>
      <data key="name">(alpha-D-Mannosyl)8-beta-D-mannosyl-diacetylchitobiosyldiphosphodolichol, human liver homolog</data>
    </node>
    <node id="g1m8mpdol_L[r]">
      <desc>metabolite</desc>
      <data key="formula">C1840H3028N20O670P20</data>
      <data key="name">alpha-D-Glucosyl-(alpha-D-mannosyl)8-beta-D-mannosyl-diacetylchitobiosyldiphosphodolichol, human liver homolog</data>
    </node>
    <node id="m8mpdol_U[r]">
      <desc>metabolite</desc>
      <data key="formula">C1725H2840N20O620P20</data>
      <data key="name">(alpha-D-Mannosyl)8-beta-D-mannosyl-diacetylchitobiosyldiphosphodolichol, human uterine homolog</data>
    </node>
    <node id="g1m8mpdol_U[r]">
      <desc>metabolite</desc>
      <data key="formula">C1785H2940N20O670P20</data>
      <data key="name">alpha-D-Glucosyl-(alpha-D-mannosyl)8-beta-D-mannosyl-diacetylchitobiosyldiphosphodolichol, human uterine homolog</data>
    </node>
    <node id="g2m8mpdol_L[r]">
      <desc>metabolite</desc>
      <data key="formula">C1900H3128N20O720P20</data>
      <data key="name">(alpha-D-Glucosyl)2-(alpha-D-mannosyl)8-beta-D-mannosyl-diacetylchitobiosyldiphosphodolichol, human liver homolog</data>
    </node>
    <node id="g2m8mpdol_U[r]">
      <desc>metabolite</desc>
      <data key="formula">C1845H3040N20O720P20</data>
      <data key="name">(alpha-D-Glucosyl)2-(alpha-D-mannosyl)8-beta-D-mannosyl-diacetylchitobiosyldiphosphodolichol, human uterine homolog</data>
    </node>
    <node id="m4mpdol_L[r]">
      <desc>metabolite</desc>
      <data key="formula">C1540H2528N20O420P20</data>
      <data key="name">(alpha-D-Mannosyl)4-beta-D-mannosyl-diacetylchitobiosyldiphosphodolichol, human liver homolog</data>
    </node>
    <node id="m5mpdol_L[r]">
      <desc>metabolite</desc>
      <data key="formula">C1600H2628N20O470P20</data>
      <data key="name">(alpha-D-Mannosyl)5-beta-D-mannosyl-diacetylchitobiosyldiphosphodolichol, human liver homolog</data>
    </node>
    <node id="m4mpdol_U[r]">
      <desc>metabolite</desc>
      <data key="formula">C1485H2440N20O420P20</data>
      <data key="name">(alpha-D-Mannosyl)4-beta-D-mannosyl-diacetylchitobiosyldiphosphodolichol, human uterine homolog</data>
    </node>
    <node id="m5mpdol_U[r]">
      <desc>metabolite</desc>
      <data key="formula">C1545H2540N20O470P20</data>
      <data key="name">(alpha-D-Mannosyl)5-beta-D-mannosyl-diacetylchitobiosyldiphosphodolichol, human uterine homolog</data>
    </node>
    <node id="m6mpdol_L[r]">
      <desc>metabolite</desc>
      <data key="formula">C1660H2728N20O520P20</data>
      <data key="name">(alpha-D-Mannosyl)6-beta-D-mannosyl-diacetylchitobiosyldiphosphodolichol, human liver homolog</data>
    </node>
    <node id="m6mpdol_U[r]">
      <desc>metabolite</desc>
      <data key="formula">C1605H2640N20O520P20</data>
      <data key="name">(alpha-D-Mannosyl)6-beta-D-mannosyl-diacetylchitobiosyldiphosphodolichol, human uterine homolog</data>
    </node>
    <node id="m7mpdol_L[r]">
      <desc>metabolite</desc>
      <data key="formula">C1720H2828N20O570P20</data>
      <data key="name">(alpha-D-Mannosyl)7-beta-D-mannosyl-diacetylchitobiosyldiphosphodolichol, human liver homolog</data>
    </node>
    <node id="m7mpdol_U[r]">
      <desc>metabolite</desc>
      <data key="formula">C1665H2740N20O570P20</data>
      <data key="name">(alpha-D-Mannosyl)7-beta-D-mannosyl-diacetylchitobiosyldiphosphodolichol, human uterine homolog</data>
    </node>
    <node id="2c23dh56dhoxin[c]">
      <desc>metabolite</desc>
      <data key="formula">C9H8NO4</data>
      <data key="name">2-Carboxy-2,3-dihydro-5,6-dihydroxyindole</data>
    </node>
    <node id="dopaqn[c]">
      <desc>metabolite</desc>
      <data key="formula">C9H9NO4</data>
      <data key="name">L-dopaquinone</data>
    </node>
    <node id="dopasf[c]">
      <desc>metabolite</desc>
      <data key="formula">C8H11NO5S</data>
      <data key="name">dopamine 3-O-sulfate</data>
    </node>
    <node id="dopasf[e]">
      <desc>metabolite</desc>
      <data key="formula">C8H11NO5S</data>
      <data key="name">dopamine 3-O-sulfate</data>
    </node>
    <node id="dopa[e]">
      <desc>metabolite</desc>
      <data key="formula">C8H12NO2</data>
      <data key="name">dopaminium(1+)</data>
    </node>
    <node id="orn_D[x]">
      <desc>metabolite</desc>
      <data key="formula">C5H13N2O2</data>
      <data key="name">D-ornithinium(1+)</data>
    </node>
    <node id="5a2opntn[x]">
      <desc>metabolite</desc>
      <data key="formula">C5H9NO3</data>
      <data key="name">5-amino-2-oxopentanoic acid</data>
    </node>
    <node id="dpcoa[c]">
      <desc>metabolite</desc>
      <data key="formula">C21H33N7O13P2S</data>
      <data key="name">Dephospho-CoA</data>
    </node>
    <node id="dpcoa[l]">
      <desc>metabolite</desc>
      <data key="formula">C21H33N7O13P2S</data>
      <data key="name">Dephospho-CoA</data>
    </node>
    <node id="23dpg[c]">
      <desc>metabolite</desc>
      <data key="formula">C3H3O10P2</data>
      <data key="name">2,3-bisphosphonato-D-glycerate(5-)</data>
    </node>
    <node id="5dpmev[x]">
      <desc>metabolite</desc>
      <data key="formula">C6H10O10P2</data>
      <data key="name">(R)-5-Diphosphomevalonate</data>
    </node>
    <node id="pi[x]">
      <desc>metabolite</desc>
      <data key="formula">HO4P</data>
      <data key="name">hydrogenphosphate</data>
    </node>
    <node id="frdp[c]">
      <desc>metabolite</desc>
      <data key="formula">C15H25O7P2</data>
      <data key="name">Farnesyl diphosphate</data>
    </node>
    <node id="pro_D[x]">
      <desc>metabolite</desc>
      <data key="formula">C5H9NO2</data>
      <data key="name">D-proline</data>
    </node>
    <node id="1p2cbxl[x]">
      <desc>metabolite</desc>
      <data key="formula">C5H6NO2</data>
      <data key="name">1-pyrroline-2-carboxylate</data>
    </node>
    <node id="2dr5p[c]">
      <desc>metabolite</desc>
      <data key="formula">C5H9O7P</data>
      <data key="name">2-deoxy-D-ribose 5-phosphate(2-)</data>
    </node>
    <node id="drib[e]">
      <desc>metabolite</desc>
      <data key="formula">C5H10O4</data>
      <data key="name">2-deoxy-D-ribose</data>
    </node>
    <node id="g3p[c]">
      <desc>metabolite</desc>
      <data key="formula">C3H5O6P</data>
      <data key="name">Glyceraldehyde 3-phosphate</data>
    </node>
    <node id="dtdp[n]">
      <desc>metabolite</desc>
      <data key="formula">C10H13N2O11P2</data>
      <data key="name">dTDP</data>
    </node>
    <node id="dtmp[c]">
      <desc>metabolite</desc>
      <data key="formula">C10H13N2O8P</data>
      <data key="name">dTMP</data>
    </node>
    <node id="dudp[n]">
      <desc>metabolite</desc>
      <data key="formula">C9H11N2O11P2</data>
      <data key="name">dUDP</data>
    </node>
    <node id="dump[n]">
      <desc>metabolite</desc>
      <data key="formula">C9H11N2O8P</data>
      <data key="name">dUMP</data>
    </node>
    <node id="thym[c]">
      <desc>metabolite</desc>
      <data key="formula">C5H6N2O2</data>
      <data key="name">Thymine</data>
    </node>
    <node id="duri[m]">
      <desc>metabolite</desc>
      <data key="formula">C9H12N2O5</data>
      <data key="name">Deoxyuridine</data>
    </node>
    <node id="dump[m]">
      <desc>metabolite</desc>
      <data key="formula">C9H11N2O8P</data>
      <data key="name">dUMP</data>
    </node>
    <node id="duri[e]">
      <desc>metabolite</desc>
      <data key="formula">C9H12N2O5</data>
      <data key="name">Deoxyuridine</data>
    </node>
    <node id="dutp[n]">
      <desc>metabolite</desc>
      <data key="formula">C9H11N2O14P3</data>
      <data key="name">dUTP</data>
    </node>
    <node id="eaflatoxin[e]">
      <desc>metabolite</desc>
      <data key="formula">C17H12O7</data>
      <data key="name">aflatoxin B1 exo-8,9-epoxide</data>
    </node>
    <node id="eaflatoxin[c]">
      <desc>metabolite</desc>
      <data key="formula">C17H12O7</data>
      <data key="name">aflatoxin B1 exo-8,9-epoxide</data>
    </node>
    <node id="ebastineoh[e]">
      <desc>metabolite</desc>
      <data key="formula">C32H39NO3</data>
      <data key="name">hydroxylated ebastine</data>
    </node>
    <node id="ebastineoh[c]">
      <desc>metabolite</desc>
      <data key="formula">C32H39NO3</data>
      <data key="name">hydroxylated ebastine</data>
    </node>
    <node id="ebastineoh[r]">
      <desc>metabolite</desc>
      <data key="formula">C32H39NO3</data>
      <data key="name">hydroxylated ebastine</data>
    </node>
    <node id="ebastine[e]">
      <desc>metabolite</desc>
      <data key="formula">C32H39NO2</data>
      <data key="name">ebastine</data>
    </node>
    <node id="ebastine[c]">
      <desc>metabolite</desc>
      <data key="formula">C32H39NO2</data>
      <data key="name">ebastine</data>
    </node>
    <node id="ebastine[r]">
      <desc>metabolite</desc>
      <data key="formula">C32H39NO2</data>
      <data key="name">ebastine</data>
    </node>
    <node id="ecgon[r]">
      <desc>metabolite</desc>
      <data key="formula">C9H14NO3</data>
      <data key="name">ecgonine</data>
    </node>
    <node id="pecgon[r]">
      <desc>metabolite</desc>
      <data key="formula">C9H14NO3</data>
      <data key="name">pseudoecgonine</data>
    </node>
    <node id="3hbcoa[m]">
      <desc>metabolite</desc>
      <data key="formula">C25H38N7O18P3S</data>
      <data key="name">(S)-3-hydroxybutanoyl-CoA(4-)</data>
    </node>
    <node id="3hbcoa[x]">
      <desc>metabolite</desc>
      <data key="formula">C25H38N7O18P3S</data>
      <data key="name">(S)-3-hydroxybutanoyl-CoA(4-)</data>
    </node>
    <node id="b2coa[x]">
      <desc>metabolite</desc>
      <data key="formula">C25H36N7O17P3S</data>
      <data key="name">crotonoyl-CoA(4-)</data>
    </node>
    <node id="3hmbcoa[m]">
      <desc>metabolite</desc>
      <data key="formula">C26H40N7O18P3S</data>
      <data key="name">(2S,3S)-3-hydroxy-2-methylbutanoyl-CoA(4-)</data>
    </node>
    <node id="meoh[r]">
      <desc>metabolite</desc>
      <data key="formula">CH4O1</data>
      <data key="name">methanol</data>
    </node>
    <node id="e4hglu[c]">
      <desc>metabolite</desc>
      <data key="formula">C5H8NO5</data>
      <data key="name">erythro-4-hydroxy-L-glutamate(1-)</data>
    </node>
    <node id="4h2oglt[c]">
      <desc>metabolite</desc>
      <data key="formula">C5H4O6</data>
      <data key="name">4-hydroxy-2-oxoglutarate(2-)</data>
    </node>
    <node id="eicostetcrn[c]">
      <desc>metabolite</desc>
      <data key="formula">C27H45NO4</data>
      <data key="name">Eicosatetranoyl carnitine</data>
    </node>
    <node id="eicostetcrn[m]">
      <desc>metabolite</desc>
      <data key="formula">C27H45NO4</data>
      <data key="name">Eicosatetranoyl carnitine</data>
    </node>
    <node id="eicostetcoa[m]">
      <desc>metabolite</desc>
      <data key="formula">C41H62N7O17P3S</data>
      <data key="name">eicosatetranoyl coenzyme A</data>
    </node>
    <node id="eicostet[e]">
      <desc>metabolite</desc>
      <data key="formula">C20H31O2</data>
      <data key="name">eicosatetranoic acid</data>
    </node>
    <node id="eicostet[c]">
      <desc>metabolite</desc>
      <data key="formula">C20H31O2</data>
      <data key="name">eicosatetranoic acid</data>
    </node>
    <node id="elaidcrn[c]">
      <desc>metabolite</desc>
      <data key="formula">C25H47NO4</data>
      <data key="name">Elaidic carnitine</data>
    </node>
    <node id="elaidcrn[m]">
      <desc>metabolite</desc>
      <data key="formula">C25H47NO4</data>
      <data key="name">Elaidic carnitine</data>
    </node>
    <node id="od2coa[m]">
      <desc>metabolite</desc>
      <data key="formula">C39H64N7O17P3S</data>
      <data key="name">trans-Octadec-2-enoyl-CoA</data>
    </node>
    <node id="elaid[e]">
      <desc>metabolite</desc>
      <data key="formula">C18H33O2</data>
      <data key="name">elaidate</data>
    </node>
    <node id="elaid[c]">
      <desc>metabolite</desc>
      <data key="formula">C18H33O2</data>
      <data key="name">elaidate</data>
    </node>
    <node id="s2l2n2m2m[c]">
      <desc>metabolite</desc>
      <data key="formula">C84H136N6O62</data>
      <data key="name">de-Fuc form of PA6 (w/o peptide linkage)</data>
    </node>
    <node id="s2l2n2m2mn[c]">
      <desc>metabolite</desc>
      <data key="formula">C76H123N5O57</data>
      <data key="name">de-Fuc, reducing GlcNAc removed form of PA6 (w/o peptide linkage)</data>
    </node>
    <node id="n2m2nm[c]">
      <desc>metabolite</desc>
      <data key="formula">C58H97N5O41</data>
      <data key="name">n2m2nmasn (w/o peptide linkage)</data>
    </node>
    <node id="n2m2nmn[c]">
      <desc>metabolite</desc>
      <data key="formula">C50H84N4O36</data>
      <data key="name">reducing GlcNAc removed form of n2m2nmasn (w/o peptide)</data>
    </node>
    <node id="n2m2nm[l]">
      <desc>metabolite</desc>
      <data key="formula">C58H97N5O41</data>
      <data key="name">n2m2nmasn (w/o peptide linkage)</data>
    </node>
    <node id="ksi_deg2[l]">
      <desc>metabolite</desc>
      <data key="formula">C241H384N17O210S12</data>
      <data key="name">keratan sulfate I, degradation product 2</data>
    </node>
    <node id="ksi_deg3[l]">
      <desc>metabolite</desc>
      <data key="formula">C233H371N16O205S12</data>
      <data key="name">keratan sulfate I, degradation product 3</data>
    </node>
    <node id="s2l2n2m2m[l]">
      <desc>metabolite</desc>
      <data key="formula">C84H136N6O62</data>
      <data key="name">de-Fuc form of PA6 (w/o peptide linkage)</data>
    </node>
    <node id="s2l2n2m2mn[l]">
      <desc>metabolite</desc>
      <data key="formula">C76H123N5O57</data>
      <data key="name">de-Fuc, reducing GlcNAc removed form of PA6 (w/o peptide linkage)</data>
    </node>
    <node id="g1m8masn[g]">
      <desc>metabolite</desc>
      <data key="formula">C76H127N2O60X</data>
      <data key="name">(alpha-D-Glucosyl)-(alpha-D-mannosyl)8-beta-D-mannosyl-diacetylchitobiosyl-L-asparagine (protein)</data>
    </node>
    <node id="glc1man[g]">
      <desc>metabolite</desc>
      <data key="formula">C12H22O11</data>
      <data key="name">glucose-1,3-mannose oligosaccharide</data>
    </node>
    <node id="m7masnA[g]">
      <desc>metabolite</desc>
      <data key="formula">C64H107N2O50X</data>
      <data key="name">(alpha-D-mannosyl)7-beta-D-mannosyl-diacetylchitobiosyl-L-asparagine, isoform A (protein)</data>
    </node>
    <node id="g2m8masn[g]">
      <desc>metabolite</desc>
      <data key="formula">C82H137N2O65X</data>
      <data key="name">(alpha-D-Glucosyl)2-(alpha-D-mannosyl)8-beta-D-mannosyl-diacetylchitobiosyl-L-asparagine (protein)</data>
    </node>
    <node id="glc2man[g]">
      <desc>metabolite</desc>
      <data key="formula">C18H32O16</data>
      <data key="name">(2)[glucose-1,3]-mannose oligosaccharide</data>
    </node>
    <node id="g3m8masn[g]">
      <desc>metabolite</desc>
      <data key="formula">C88H147N2O70X</data>
      <data key="name">(alpha-D-Glucosyl)3-(alpha-D-mannosyl)8-beta-D-mannosyl-diacetylchitobiosyl-L-asparagine (protein)</data>
    </node>
    <node id="glc3man[g]">
      <desc>metabolite</desc>
      <data key="formula">C24H42O21</data>
      <data key="name">glucose-1,2-(2)[glucose-1,3]-mannose oligosaccharide</data>
    </node>
    <node id="g1m7masnC[g]">
      <desc>metabolite</desc>
      <data key="formula">C70H117N2O55X</data>
      <data key="name">glucosyl-(alpha-D-mannosyl)7-beta-D-mannosyl-diacetylchitobiosyl-L-asparagine, isoform C (protein)</data>
    </node>
    <node id="m6masnC[g]">
      <desc>metabolite</desc>
      <data key="formula">C58H97N2O45X</data>
      <data key="name">(alpha-D-mannosyl)6-beta-D-mannosyl-diacetylchitobiosyl-L-asparagine (protein)</data>
    </node>
    <node id="g1m7masnB[g]">
      <desc>metabolite</desc>
      <data key="formula">C70H117N2O55X</data>
      <data key="name">glucosyl-(alpha-D-mannosyl)7-beta-D-mannosyl-diacetylchitobiosyl-L-asparagine, isoform B (protein)</data>
    </node>
    <node id="m6masnB2[g]">
      <desc>metabolite</desc>
      <data key="formula">C58H97N2O45X</data>
      <data key="name">(alpha-D-mannosyl)6-beta-D-mannosyl-diacetylchitobiosyl-L-asparagine (protein)</data>
    </node>
    <node id="g1m6masnB1[g]">
      <desc>metabolite</desc>
      <data key="formula">C64H107N2O50X</data>
      <data key="name">glucosyl-(alpha-D-mannosyl)6-beta-D-mannosyl-diacetylchitobiosyl-L-asparagine (protein)</data>
    </node>
    <node id="m5masnB1[g]">
      <desc>metabolite</desc>
      <data key="formula">C52H87N2O40X</data>
      <data key="name">(alpha-D-mannosyl)5-beta-D-mannosyl-diacetylchitobiosyl-L-asparagine (protein)</data>
    </node>
    <node id="2pg[c]">
      <desc>metabolite</desc>
      <data key="formula">C3H4O7P</data>
      <data key="name">D-Glycerate 2-phosphate</data>
    </node>
    <node id="2ameph[c]">
      <desc>metabolite</desc>
      <data key="formula">C2H7NO3P</data>
      <data key="name">(2-Aminoethyl)phosphonate</data>
    </node>
    <node id="cmp2amep[c]">
      <desc>metabolite</desc>
      <data key="formula">C11H19N4O10P2</data>
      <data key="name">CMP-2-aminoethylphosphonate</data>
    </node>
    <node id="estradiolglc[e]">
      <desc>metabolite</desc>
      <data key="formula">C24H32O8</data>
      <data key="name">17beta-estradiol 3-glucosiduronic acid</data>
    </node>
    <node id="estradiolglc[c]">
      <desc>metabolite</desc>
      <data key="formula">C24H32O8</data>
      <data key="name">17beta-estradiol 3-glucosiduronic acid</data>
    </node>
    <node id="estradiolglc[r]">
      <desc>metabolite</desc>
      <data key="formula">C24H32O8</data>
      <data key="name">17beta-estradiol 3-glucosiduronic acid</data>
    </node>
    <node id="estradiol[e]">
      <desc>metabolite</desc>
      <data key="formula">C18H24O2</data>
      <data key="name">estradiol</data>
    </node>
    <node id="estradiol[c]">
      <desc>metabolite</desc>
      <data key="formula">C18H24O2</data>
      <data key="name">estradiol</data>
    </node>
    <node id="estradiol[r]">
      <desc>metabolite</desc>
      <data key="formula">C18H24O2</data>
      <data key="name">estradiol</data>
    </node>
    <node id="estriolglc[c]">
      <desc>metabolite</desc>
      <data key="formula">C24H32O9</data>
      <data key="name">16-Glucuronide-estriol</data>
    </node>
    <node id="estriolglc[e]">
      <desc>metabolite</desc>
      <data key="formula">C24H32O9</data>
      <data key="name">16-Glucuronide-estriol</data>
    </node>
    <node id="estriolglc[r]">
      <desc>metabolite</desc>
      <data key="formula">C24H32O9</data>
      <data key="name">16-Glucuronide-estriol</data>
    </node>
    <node id="estriol[r]">
      <desc>metabolite</desc>
      <data key="formula">C18H24O3</data>
      <data key="name">estriol</data>
    </node>
    <node id="estriol[c]">
      <desc>metabolite</desc>
      <data key="formula">C18H24O3</data>
      <data key="name">estriol</data>
    </node>
    <node id="estroneglc[c]">
      <desc>metabolite</desc>
      <data key="formula">C24H30O8</data>
      <data key="name">estrone 3-glucosiduronic acid</data>
    </node>
    <node id="estroneglc[e]">
      <desc>metabolite</desc>
      <data key="formula">C24H30O8</data>
      <data key="name">estrone 3-glucosiduronic acid</data>
    </node>
    <node id="estroneglc[r]">
      <desc>metabolite</desc>
      <data key="formula">C24H30O8</data>
      <data key="name">estrone 3-glucosiduronic acid</data>
    </node>
    <node id="estrones[e]">
      <desc>metabolite</desc>
      <data key="formula">C18H21O5S</data>
      <data key="name">estrone 3-sulfate(1-)</data>
    </node>
    <node id="estrones[c]">
      <desc>metabolite</desc>
      <data key="formula">C18H21O5S</data>
      <data key="name">estrone 3-sulfate(1-)</data>
    </node>
    <node id="estrone[r]">
      <desc>metabolite</desc>
      <data key="formula">C18H22O2</data>
      <data key="name">estrone</data>
    </node>
    <node id="estrone[c]">
      <desc>metabolite</desc>
      <data key="formula">C18H22O2</data>
      <data key="name">estrone</data>
    </node>
    <node id="etfox[m]">
      <desc>metabolite</desc>
      <data key="formula">R</data>
      <data key="name">Electron transfer flavoprotein oxidized</data>
    </node>
    <node id="etfrd[m]">
      <desc>metabolite</desc>
      <data key="formula">RH2</data>
      <data key="name">Electron transfer flavoprotein reduced</data>
    </node>
    <node id="etha[c]">
      <desc>metabolite</desc>
      <data key="formula">C2H8NO</data>
      <data key="name">etha[c]</data>
    </node>
    <node id="ethamp[c]">
      <desc>metabolite</desc>
      <data key="formula">C2H7NO4P</data>
      <data key="name">O-phosphonatoethanaminium(1-)</data>
    </node>
    <node id="etoh[e]">
      <desc>metabolite</desc>
      <data key="formula">C2H6O</data>
      <data key="name">ethanol</data>
    </node>
    <node id="10fthf[e]">
      <desc>metabolite</desc>
      <data key="formula">C20H21N7O7</data>
      <data key="name">10-Formyltetrahydrofolate</data>
    </node>
    <node id="10fthf5glu[e]">
      <desc>metabolite</desc>
      <data key="formula">C40H45N11O19</data>
      <data key="name">10-formyltetrahydrofolate-[Glu](5)</data>
    </node>
    <node id="10fthf6glu[e]">
      <desc>metabolite</desc>
      <data key="formula">C45H51N12O22</data>
      <data key="name">10-formyltetrahydrofolate-[Glu](6)</data>
    </node>
    <node id="10fthf7glu[e]">
      <desc>metabolite</desc>
      <data key="formula">C50H57N13O25</data>
      <data key="name">10-formyltetrahydrofolate-[Glu](7)</data>
    </node>
    <node id="11_cis_retfa[e]">
      <desc>metabolite</desc>
      <data key="formula">C20H29OFULLR2CO</data>
      <data key="name">fatty acid 11-cis-retinol</data>
    </node>
    <node id="13_cis_retnglc[e]">
      <desc>metabolite</desc>
      <data key="formula">C26H35O8</data>
      <data key="name">13-cis-retinoyl glucuronide</data>
    </node>
    <node id="1glyc_hs[e]">
      <desc>metabolite</desc>
      <data key="formula">C6H13O7PFULLRCO2</data>
      <data key="name">1 acyl phosphoglycerol</data>
    </node>
    <node id="4hphac[e]">
      <desc>metabolite</desc>
      <data key="formula">C8H7O3</data>
      <data key="name">4-hydroxyphenylacetate</data>
    </node>
    <node id="5dhf[e]">
      <desc>metabolite</desc>
      <data key="formula">C39H43N11O18</data>
      <data key="name">pentaglutamyl folate (DHF)</data>
    </node>
    <node id="5thf[e]">
      <desc>metabolite</desc>
      <data key="formula">C39H45N11O18</data>
      <data key="name">pentaglutamyl folate (THF)</data>
    </node>
    <node id="6dhf[e]">
      <desc>metabolite</desc>
      <data key="formula">C44H49N12O21</data>
      <data key="name">hexaglutamyl folate (DHF)</data>
    </node>
    <node id="6thf[e]">
      <desc>metabolite</desc>
      <data key="formula">C44H51N12O21</data>
      <data key="name">hexaglutamyl folate  (THF)</data>
    </node>
    <node id="7dhf[e]">
      <desc>metabolite</desc>
      <data key="formula">C49H55N13O24</data>
      <data key="name">heptaglutamyl folate (DHF)</data>
    </node>
    <node id="7thf[e]">
      <desc>metabolite</desc>
      <data key="formula">C49H57N13O24</data>
      <data key="name">heptaglutamyl folate (THF)</data>
    </node>
    <node id="9_cis_retfa[e]">
      <desc>metabolite</desc>
      <data key="formula">C20H29OFULLR2CO</data>
      <data key="name">fatty acid 9-cis-retinol</data>
    </node>
    <node id="adprbp[e]">
      <desc>metabolite</desc>
      <data key="formula">C15H20N5O17P3</data>
      <data key="name">ADP-D-ribose 2'-phosphate(4-)</data>
    </node>
    <node id="cmp[e]">
      <desc>metabolite</desc>
      <data key="formula">C9H12N3O8P</data>
      <data key="name">CMP</data>
    </node>
    <node id="dhf[e]">
      <desc>metabolite</desc>
      <data key="formula">C19H19N7O6</data>
      <data key="name">7,8-Dihydrofolate</data>
    </node>
    <node id="fe2[e]">
      <desc>metabolite</desc>
      <data key="formula">Fe</data>
      <data key="name">Fe2+</data>
    </node>
    <node id="fe3[e]">
      <desc>metabolite</desc>
      <data key="formula">Fe</data>
      <data key="name">Fe3+</data>
    </node>
    <node id="fol[e]">
      <desc>metabolite</desc>
      <data key="formula">C19H18N7O6</data>
      <data key="name">Folate</data>
    </node>
    <node id="fru[e]">
      <desc>metabolite</desc>
      <data key="formula">C6H12O6</data>
      <data key="name">D-Fructose</data>
    </node>
    <node id="fuc13galacglcgal14acglcgalgluside_hs[e]">
      <desc>metabolite</desc>
      <data key="formula">C64H112N3O36FULLRCO</data>
      <data key="name">III3Fuc-nLc6Cer</data>
    </node>
    <node id="fuc14galacglcgalgluside_hs[e]">
      <desc>metabolite</desc>
      <data key="formula">C50H89N2O26FULLRCO</data>
      <data key="name">Lea glycolipid</data>
    </node>
    <node id="fucacgalfucgalacglcgalgluside_hs[e]">
      <desc>metabolite</desc>
      <data key="formula">C64H112N3O35FULLRCO</data>
      <data key="name">(Gal)2 (GalNAc)1 (Glc)1 (GlcNAc)1 (LFuc)2 (Cer)1</data>
    </node>
    <node id="fucacngal14acglcgalgluside_hs[e]">
      <desc>metabolite</desc>
      <data key="formula">C61H105N3O34FULLRCO</data>
      <data key="name">IV3-a-NeuAc,III3-a-Fuc-nLc4Cer</data>
    </node>
    <node id="fucacngalacglcgalgluside_hs[e]">
      <desc>metabolite</desc>
      <data key="formula">C61H105N3O34FULLRCO</data>
      <data key="name">IV3-a-Neu5Ac,III4-a-Fuc-Lc4Cer</data>
    </node>
    <node id="fucfuc12gal14acglcgalgluside_hs[e]">
      <desc>metabolite</desc>
      <data key="formula">C56H99N2O30FULLRCO</data>
      <data key="name">Ley glycolipid</data>
    </node>
    <node id="fucfuc132galacglcgal14acglcgalgluside_hs[e]">
      <desc>metabolite</desc>
      <data key="formula">C70H122N3O40FULLRCO</data>
      <data key="name">V3Fuc,III3Fuc-nLc6Cer</data>
    </node>
    <node id="fucfucfucgalacglc13galacglcgal14acglcgalgluside_hs[e]">
      <desc>metabolite</desc>
      <data key="formula">C90H155N4O54FULLRCO</data>
      <data key="name">(Gal)4 (Glc)1 (GlcNAc)3 (LFuc)3 (Cer)1</data>
    </node>
    <node id="fucfucfucgalacglcgal14acglcgalgluside_hs[e]">
      <desc>metabolite</desc>
      <data key="formula">C76H132N3O44FULLRCO</data>
      <data key="name">(Gal)3 (Glc)1 (GlcNAc)2 (LFuc)3 (Cer)1</data>
    </node>
    <node id="fucfucgalacglcgalgluside_hs[e]">
      <desc>metabolite</desc>
      <data key="formula">C56H99N2O30FULLRCO</data>
      <data key="name">Leb glycolipid</data>
    </node>
    <node id="fucgal14acglcgalgluside_hs[e]">
      <desc>metabolite</desc>
      <data key="formula">C50H89N2O26FULLRCO</data>
      <data key="name">Lacto-N-fucopentaosyl III ceramide</data>
    </node>
    <node id="fucgalfucgalacglcgalgluside_hs[e]">
      <desc>metabolite</desc>
      <data key="formula">C62H109N2O35FULLRCO</data>
      <data key="name">(Gal)3 (Glc)1 (GlcNAc)1 (LFuc)2 (Cer)1</data>
    </node>
    <node id="fucgalgbside_hs[e]">
      <desc>metabolite</desc>
      <data key="formula">C56H99N2O31FULLRCO</data>
      <data key="name">fucosyl galactosylgloboside</data>
    </node>
    <node id="fuc_L[e]">
      <desc>metabolite</desc>
      <data key="formula">C6H12O5</data>
      <data key="name">L-fucose</data>
    </node>
    <node id="gal[e]">
      <desc>metabolite</desc>
      <data key="formula">C6H12O6</data>
      <data key="name">D-Galactose</data>
    </node>
    <node id="galacglcgalgbside_hs[e]">
      <desc>metabolite</desc>
      <data key="formula">C64H112N3O37FULLRCO</data>
      <data key="name">Gal-GlcNAc-Gal globoside</data>
    </node>
    <node id="galfuc12gal14acglcgalgluside_hs[e]">
      <desc>metabolite</desc>
      <data key="formula">C56H99N2O31FULLRCO</data>
      <data key="name">(Gal)3 (Glc)1 (GlcNAc)1 (LFuc)1 (Cer)1</data>
    </node>
    <node id="galfucgalacglcgal14acglcgalgluside_hs[e]">
      <desc>metabolite</desc>
      <data key="formula">C70H122N3O41FULLRCO</data>
      <data key="name">(Gal)4 (Glc)1 (GlcNAc)2 (LFuc)1 (Cer)1</data>
    </node>
    <node id="galgalfucfucgalacglcgalacglcgal14acglcgalgluside_hs[e]">
      <desc>metabolite</desc>
      <data key="formula">C96H165N4O60FULLRCO</data>
      <data key="name">(Gal)6 (Glc)1 (GlcNAc)3 (LFuc)2 (Cer)1</data>
    </node>
    <node id="galgalgalthcrm_hs[e]">
      <desc>metabolite</desc>
      <data key="formula">C54H96NO32FULLRCO</data>
      <data key="name">Gal-Gal-Gal-Gal-Gal-Glc-Cer</data>
    </node>
    <node id="gam[e]">
      <desc>metabolite</desc>
      <data key="formula">C6H14NO5</data>
      <data key="name">D-Glucosamine</data>
    </node>
    <node id="gbside_hs[e]">
      <desc>metabolite</desc>
      <data key="formula">C44H79N2O22FULLRCO</data>
      <data key="name">globoside</data>
    </node>
    <node id="gchola[e]">
      <desc>metabolite</desc>
      <data key="formula">C26H43NO6</data>
      <data key="name">glycocholate</data>
    </node>
    <node id="gd1b2_hs[e]">
      <desc>metabolite</desc>
      <data key="formula">C66H111N4O38FULLRCO</data>
      <data key="name">GD1beta</data>
    </node>
    <node id="gd1c_hs[e]">
      <desc>metabolite</desc>
      <data key="formula">C66H111N4O38FULLRCO</data>
      <data key="name">GD1c</data>
    </node>
    <node id="gdp[e]">
      <desc>metabolite</desc>
      <data key="formula">C10H12N5O11P2</data>
      <data key="name">GDP</data>
    </node>
    <node id="gluala[e]">
      <desc>metabolite</desc>
      <data key="formula">C8H13N2O5</data>
      <data key="name">5-L-Glutamyl-L-alanine</data>
    </node>
    <node id="glyb[e]">
      <desc>metabolite</desc>
      <data key="formula">C5H11NO2</data>
      <data key="name">glycine betaine</data>
    </node>
    <node id="glyc[e]">
      <desc>metabolite</desc>
      <data key="formula">C3H8O3</data>
      <data key="name">Glycerol</data>
    </node>
    <node id="glyc_S[e]">
      <desc>metabolite</desc>
      <data key="formula">C3H5O4</data>
      <data key="name">(S)-Glycerate</data>
    </node>
    <node id="glygn5[e]">
      <desc>metabolite</desc>
      <data key="formula">C12H21O11X</data>
      <data key="name">glycogen, structure 5 (glycogenin-2[1,4-Glc])</data>
    </node>
    <node id="gmp[e]">
      <desc>metabolite</desc>
      <data key="formula">C10H12N5O8P</data>
      <data key="name">GMP</data>
    </node>
    <node id="gp1c_hs[e]">
      <desc>metabolite</desc>
      <data key="formula">C99H159N7O62FULLRCO</data>
      <data key="name">GP1c</data>
    </node>
    <node id="gp1calpha_hs[e]">
      <desc>metabolite</desc>
      <data key="formula">C99H159N7O62FULLRCO</data>
      <data key="name">GP1c alpha</data>
    </node>
    <node id="gq1b_hs[e]">
      <desc>metabolite</desc>
      <data key="formula">C88H143N6O54FULLRCO</data>
      <data key="name">GQ1b</data>
    </node>
    <node id="gq1balpha_hs[e]">
      <desc>metabolite</desc>
      <data key="formula">C88H143N6O54FULLRCO</data>
      <data key="name">GQ1balpha</data>
    </node>
    <node id="gsn[e]">
      <desc>metabolite</desc>
      <data key="formula">C10H13N5O5</data>
      <data key="name">Guanosine</data>
    </node>
    <node id="gt1a_hs[e]">
      <desc>metabolite</desc>
      <data key="formula">C77H127N5O46FULLRCO</data>
      <data key="name">GT1a</data>
    </node>
    <node id="gthox[e]">
      <desc>metabolite</desc>
      <data key="formula">C20H30N6O12S2</data>
      <data key="name">Oxidized glutathione</data>
    </node>
    <node id="gthrd[e]">
      <desc>metabolite</desc>
      <data key="formula">C10H16N3O6S</data>
      <data key="name">Reduced glutathione</data>
    </node>
    <node id="gtp[e]">
      <desc>metabolite</desc>
      <data key="formula">C10H12N5O14P3</data>
      <data key="name">GTP</data>
    </node>
    <node id="gua[e]">
      <desc>metabolite</desc>
      <data key="formula">C5H5N5O</data>
      <data key="name">Guanine</data>
    </node>
    <node id="h2o2[e]">
      <desc>metabolite</desc>
      <data key="formula">H2O2</data>
      <data key="name">Hydrogen peroxide</data>
    </node>
    <node id="ha[e]">
      <desc>metabolite</desc>
      <data key="formula">C28H40N2O22</data>
      <data key="name">hyaluronan</data>
    </node>
    <node id="ha_pre1[e]">
      <desc>metabolite</desc>
      <data key="formula">C14H20NO11</data>
      <data key="name">hyaluronan biosynthesis, precursor 1</data>
    </node>
    <node id="hcoumarin[e]">
      <desc>metabolite</desc>
      <data key="formula">C9H6O3</data>
      <data key="name">umbelliferone</data>
    </node>
    <node id="hdca[e]">
      <desc>metabolite</desc>
      <data key="formula">C16H31O2</data>
      <data key="name">Hexadecanoate (n-C16:0)</data>
    </node>
    <node id="hdcea[e]">
      <desc>metabolite</desc>
      <data key="formula">C16H29O2</data>
      <data key="name">Hexadecenoate (n-C16:1)</data>
    </node>
    <node id="hestratriol[e]">
      <desc>metabolite</desc>
      <data key="formula">C18H24O3</data>
      <data key="name">4,17 dihydroxy estradiol</data>
    </node>
    <node id="hexc[e]">
      <desc>metabolite</desc>
      <data key="formula">C26H51O2</data>
      <data key="name">cerotate</data>
    </node>
    <node id="his_L[e]">
      <desc>metabolite</desc>
      <data key="formula">C6H9N3O2</data>
      <data key="name">L-histidine</data>
    </node>
    <node id="hista[e]">
      <desc>metabolite</desc>
      <data key="formula">C5H10N3</data>
      <data key="name">histamium</data>
    </node>
    <node id="hom_L[e]">
      <desc>metabolite</desc>
      <data key="formula">C4H9NO3</data>
      <data key="name">L-homoserine</data>
    </node>
    <node id="hpdca[e]">
      <desc>metabolite</desc>
      <data key="formula">C17H33O2</data>
      <data key="name">margarate</data>
    </node>
    <node id="hspg[e]">
      <desc>metabolite</desc>
      <data key="formula">C79H113N5O101S12X</data>
      <data key="name">heparan sulfate proteoglycan</data>
    </node>
    <node id="htaxol[e]">
      <desc>metabolite</desc>
      <data key="formula">C47H31NO15</data>
      <data key="name">6 alpha hydroxy taxol/ 6 alpha hydroxy paclitaxel</data>
    </node>
    <node id="hxan[e]">
      <desc>metabolite</desc>
      <data key="formula">C5H4N4O</data>
      <data key="name">Hypoxanthine</data>
    </node>
    <node id="idp[e]">
      <desc>metabolite</desc>
      <data key="formula">C10H11N4O11P2</data>
      <data key="name">IDP(3-)</data>
    </node>
    <node id="ile_L[e]">
      <desc>metabolite</desc>
      <data key="formula">C6H13NO2</data>
      <data key="name">L-isoleucine</data>
    </node>
    <node id="imp[e]">
      <desc>metabolite</desc>
      <data key="formula">C10H11N4O8P</data>
      <data key="name">IMP</data>
    </node>
    <node id="inost[e]">
      <desc>metabolite</desc>
      <data key="formula">C6H12O6</data>
      <data key="name">myo-inositol</data>
    </node>
    <node id="ksi[e]">
      <desc>metabolite</desc>
      <data key="formula">C247H393N17O213S12X</data>
      <data key="name">keratan sulfate I</data>
    </node>
    <node id="ksi_deg1[e]">
      <desc>metabolite</desc>
      <data key="formula">C241H383N17O209S12X</data>
      <data key="name">keratan sulfate I, degradation product 1</data>
    </node>
    <node id="ksii_core2[e]">
      <desc>metabolite</desc>
      <data key="formula">C81H129N6O67S3X</data>
      <data key="name">keratan sulfate II (core 2-linked)</data>
    </node>
    <node id="ksii_core4[e]">
      <desc>metabolite</desc>
      <data key="formula">C89H142N7O72S3X</data>
      <data key="name">keratan sulfate II (core 4-linked)</data>
    </node>
    <node id="lac_L[e]">
      <desc>metabolite</desc>
      <data key="formula">C3H5O3</data>
      <data key="name">(S)-lactate</data>
    </node>
    <node id="lcts[e]">
      <desc>metabolite</desc>
      <data key="formula">C12H22O11</data>
      <data key="name">Lactose</data>
    </node>
    <node id="leuktrA4[e]">
      <desc>metabolite</desc>
      <data key="formula">C20H29O3</data>
      <data key="name">leukotriene A4(1-)</data>
    </node>
    <node id="leuktrB4[e]">
      <desc>metabolite</desc>
      <data key="formula">C20H31O4</data>
      <data key="name">leukotriene B4(1-)</data>
    </node>
    <node id="leuktrC4[e]">
      <desc>metabolite</desc>
      <data key="formula">C30H45N3O9S</data>
      <data key="name">leukotriene C4(2-)</data>
    </node>
    <node id="leuktrD4[e]">
      <desc>metabolite</desc>
      <data key="formula">C25H39N2O6S</data>
      <data key="name">Leukotriene D4</data>
    </node>
    <node id="leuktrE4[e]">
      <desc>metabolite</desc>
      <data key="formula">C23H36NO5S</data>
      <data key="name">leukotriene E4(1-)</data>
    </node>
    <node id="leuktrF4[e]">
      <desc>metabolite</desc>
      <data key="formula">C28H42N2O8S</data>
      <data key="name">leukotriene F4</data>
    </node>
    <node id="leu_L[e]">
      <desc>metabolite</desc>
      <data key="formula">C6H13NO2</data>
      <data key="name">L-leucine</data>
    </node>
    <node id="lgnc[e]">
      <desc>metabolite</desc>
      <data key="formula">C24H47O2</data>
      <data key="name">lignocerate</data>
    </node>
    <node id="limnen[e]">
      <desc>metabolite</desc>
      <data key="formula">C10H16</data>
      <data key="name">limonene</data>
    </node>
    <node id="lipoate[e]">
      <desc>metabolite</desc>
      <data key="formula">C8H14O2S2</data>
      <data key="name">lipoate</data>
    </node>
    <node id="lneldc[e]">
      <desc>metabolite</desc>
      <data key="formula">C18H31O2</data>
      <data key="name">linoelaidic acid (all trans C18:2)</data>
    </node>
    <node id="lnlc[e]">
      <desc>metabolite</desc>
      <data key="formula">C18H31O2</data>
      <data key="name">linoleate</data>
    </node>
    <node id="lnlnca[e]">
      <desc>metabolite</desc>
      <data key="formula">C18H29O2</data>
      <data key="name">alpha-linolenate</data>
    </node>
    <node id="lnlncg[e]">
      <desc>metabolite</desc>
      <data key="formula">C18H29O2</data>
      <data key="name">gamma-linolenate</data>
    </node>
    <node id="lpchol_hs[e]">
      <desc>metabolite</desc>
      <data key="formula">C8H19NO5PFULLRCO2</data>
      <data key="name">lysophosphatidylcholine</data>
    </node>
    <node id="mag_hs[e]">
      <desc>metabolite</desc>
      <data key="formula">C3H7O2FULLR2CO2</data>
      <data key="name">monoacylglycerol 2</data>
    </node>
    <node id="malt[e]">
      <desc>metabolite</desc>
      <data key="formula">C12H22O11</data>
      <data key="name">Maltose</data>
    </node>
    <node id="malttr[e]">
      <desc>metabolite</desc>
      <data key="formula">C18H32O16</data>
      <data key="name">maltotriose</data>
    </node>
    <node id="man[e]">
      <desc>metabolite</desc>
      <data key="formula">C6H12O6</data>
      <data key="name">D-Mannose</data>
    </node>
    <node id="meoh[e]">
      <desc>metabolite</desc>
      <data key="formula">CH4O1</data>
      <data key="name">methanol</data>
    </node>
    <node id="mepi[e]">
      <desc>metabolite</desc>
      <data key="formula">C10H16NO3</data>
      <data key="name">Metanephrine</data>
    </node>
    <node id="mercplaccys[e]">
      <desc>metabolite</desc>
      <data key="formula">C6H10O5S2N</data>
      <data key="name">3-mercaptolactate-cysteine disulfide</data>
    </node>
    <node id="met_L[e]">
      <desc>metabolite</desc>
      <data key="formula">C5H11NO2S</data>
      <data key="name">L-methionine</data>
    </node>
    <node id="mthgxl[e]">
      <desc>metabolite</desc>
      <data key="formula">C3H4O2</data>
      <data key="name">methylglyoxal</data>
    </node>
    <node id="n2m2nmasn[e]">
      <desc>metabolite</desc>
      <data key="formula">C58H96N5O40X</data>
      <data key="name">N-Acetyl-beta-D-glucosaminyl-1,2-alpha-D-mannosyl-1,3-(N-acetyl-beta-D-glucosaminyl-1,2-alpha-D-mannosyl-1,6)-(N-acetyl-beta-D-glucosaminyl-1,4)-beta-D-mannosyl-1,4-N-acetyl-beta-D-glucosaminyl-R</data>
    </node>
    <node id="nac[e]">
      <desc>metabolite</desc>
      <data key="formula">C6H4NO2</data>
      <data key="name">Nicotinate</data>
    </node>
    <node id="nad[e]">
      <desc>metabolite</desc>
      <data key="formula">C21H26N7O14P2</data>
      <data key="name">Nicotinamide adenine dinucleotide</data>
    </node>
    <node id="nadp[e]">
      <desc>metabolite</desc>
      <data key="formula">C21H25N7O17P3</data>
      <data key="name">Nicotinamide adenine dinucleotide phosphate</data>
    </node>
    <node id="ncam[e]">
      <desc>metabolite</desc>
      <data key="formula">C6H6N2O</data>
      <data key="name">Nicotinamide</data>
    </node>
    <node id="nifedipine[e]">
      <desc>metabolite</desc>
      <data key="formula">C17H18N2O6</data>
      <data key="name">nifedipine</data>
    </node>
    <node id="no[e]">
      <desc>metabolite</desc>
      <data key="formula">NO</data>
      <data key="name">Nitric oxide</data>
    </node>
    <node id="npthl[e]">
      <desc>metabolite</desc>
      <data key="formula">C10H8</data>
      <data key="name">naphthalene</data>
    </node>
    <node id="nrpphr[e]">
      <desc>metabolite</desc>
      <data key="formula">C8H12NO3</data>
      <data key="name">Norepinephrine</data>
    </node>
    <node id="nrpphrsf[e]">
      <desc>metabolite</desc>
      <data key="formula">C8H11NO6S</data>
      <data key="name">Sulfate derivative of norepinephrine</data>
    </node>
    <node id="nrvnc[e]">
      <desc>metabolite</desc>
      <data key="formula">C24H45O2</data>
      <data key="name">nervonate</data>
    </node>
    <node id="o2[e]">
      <desc>metabolite</desc>
      <data key="formula">O2</data>
      <data key="name">O2</data>
    </node>
    <node id="o2s[e]">
      <desc>metabolite</desc>
      <data key="formula">O2</data>
      <data key="name">superoxide</data>
    </node>
    <node id="oagd3_hs[e]">
      <desc>metabolite</desc>
      <data key="formula">C54H90N3O29FULLRCO</data>
      <data key="name">9-O-Acetylated GD3</data>
    </node>
    <node id="oagt3_hs[e]">
      <desc>metabolite</desc>
      <data key="formula">C65H106N4O37FULLRCO</data>
      <data key="name">9-O-Acetylated GT3</data>
    </node>
    <node id="ocdca[e]">
      <desc>metabolite</desc>
      <data key="formula">C18H35O2</data>
      <data key="name">octadecanoate (n-C18:0)</data>
    </node>
    <node id="ocdcea[e]">
      <desc>metabolite</desc>
      <data key="formula">C18H33O2</data>
      <data key="name">octadecenoate (n-C18:1)</data>
    </node>
    <node id="octa[e]">
      <desc>metabolite</desc>
      <data key="formula">C8H15O2</data>
      <data key="name">octanoate (n-C8:0)</data>
    </node>
    <node id="omeprazole[e]">
      <desc>metabolite</desc>
      <data key="formula">C17H19N3O3S</data>
      <data key="name">omeprazole</data>
    </node>
    <node id="onpthl[e]">
      <desc>metabolite</desc>
      <data key="formula">C10H8O</data>
      <data key="name">naphthalene epoxide</data>
    </node>
    <node id="orn[e]">
      <desc>metabolite</desc>
      <data key="formula">C5H13N2O2</data>
      <data key="name">Ornithine</data>
    </node>
    <node id="paf_hs[e]">
      <desc>metabolite</desc>
      <data key="formula">C11H23O4NPFULLRCO2</data>
      <data key="name">1-alkyl 2-acteylglycerol 3-phosphocholine</data>
    </node>
    <node id="pchol_hs[e]">
      <desc>metabolite</desc>
      <data key="formula">C8H18NO4PFULLRCO2FULLR2CO2</data>
      <data key="name">Phosphatidylcholine</data>
    </node>
    <node id="pe_hs[e]">
      <desc>metabolite</desc>
      <data key="formula">C5H12NO4PFULLRCO2FULLR2CO2</data>
      <data key="name">phosphatidylethanolamine</data>
    </node>
    <node id="peplys[e]">
      <desc>metabolite</desc>
      <data key="formula">XH</data>
      <data key="name">Peptidyl-L-lysine</data>
    </node>
    <node id="perillyl[e]">
      <desc>metabolite</desc>
      <data key="formula">C10H16O</data>
      <data key="name">perillyl alcohol</data>
    </node>
    <node id="pglyc_hs[e]">
      <desc>metabolite</desc>
      <data key="formula">C6H12O6PFULLRCO2FULLR2CO2</data>
      <data key="name">phosphatidylglycerol(1-)</data>
    </node>
    <node id="pheacgln[e]">
      <desc>metabolite</desc>
      <data key="formula">C13H16N2O4</data>
      <data key="name">(2S)-4-carbamoyl-2-(2-phenylacetamido)butanoate</data>
    </node>
    <node id="phe_L[e]">
      <desc>metabolite</desc>
      <data key="formula">C9H11NO2</data>
      <data key="name">L-phenylalanine</data>
    </node>
    <node id="pheme[e]">
      <desc>metabolite</desc>
      <data key="formula">C34H30FeN4O4</data>
      <data key="name">Protoheme</data>
    </node>
    <node id="phyQ[e]">
      <desc>metabolite</desc>
      <data key="formula">C31H46O2</data>
      <data key="name">phylloquinone</data>
    </node>
    <node id="phyt[e]">
      <desc>metabolite</desc>
      <data key="formula">C20H39O2</data>
      <data key="name">phytanate</data>
    </node>
    <node id="pnto_R[e]">
      <desc>metabolite</desc>
      <data key="formula">C9H16NO5</data>
      <data key="name">(R)-Pantothenate</data>
    </node>
    <node id="ppa[e]">
      <desc>metabolite</desc>
      <data key="formula">C3H5O2</data>
      <data key="name">propionate</data>
    </node>
    <node id="prgstrn[e]">
      <desc>metabolite</desc>
      <data key="formula">C21H30O2</data>
      <data key="name">progesterone</data>
    </node>
    <node id="pro_D[e]">
      <desc>metabolite</desc>
      <data key="formula">C5H9NO2</data>
      <data key="name">D-proline</data>
    </node>
    <node id="pro_L[e]">
      <desc>metabolite</desc>
      <data key="formula">C5H9NO2</data>
      <data key="name">L-proline</data>
    </node>
    <node id="prostgd2[e]">
      <desc>metabolite</desc>
      <data key="formula">C20H31O5</data>
      <data key="name">prostaglandin D2(1-)</data>
    </node>
    <node id="prostge1[e]">
      <desc>metabolite</desc>
      <data key="formula">C20H33O5</data>
      <data key="name">prostaglandin E1(1-)</data>
    </node>
    <node id="prostge2[e]">
      <desc>metabolite</desc>
      <data key="formula">C20H31O5</data>
      <data key="name">prostaglandin E2(1-)</data>
    </node>
    <node id="prostgf2[e]">
      <desc>metabolite</desc>
      <data key="formula">C20H33O5</data>
      <data key="name">prostaglandin F2alpha(1-)</data>
    </node>
    <node id="ps_hs[e]">
      <desc>metabolite</desc>
      <data key="formula">C6H11NO6PFULLRCO2FULLR2CO2</data>
      <data key="name">phosphatidylserine</data>
    </node>
    <node id="ptdca[e]">
      <desc>metabolite</desc>
      <data key="formula">C15H29O2</data>
      <data key="name">pentadecanoate</data>
    </node>
    <node id="pydam[e]">
      <desc>metabolite</desc>
      <data key="formula">C8H13N2O2</data>
      <data key="name">Pyridoxamine</data>
    </node>
    <node id="pydx[e]">
      <desc>metabolite</desc>
      <data key="formula">C8H9NO3</data>
      <data key="name">Pyridoxal</data>
    </node>
    <node id="pydxn[e]">
      <desc>metabolite</desc>
      <data key="formula">C8H11NO3</data>
      <data key="name">Pyridoxine</data>
    </node>
    <node id="pyr[e]">
      <desc>metabolite</desc>
      <data key="formula">C3H3O3</data>
      <data key="name">pyruvate</data>
    </node>
    <node id="rbt[e]">
      <desc>metabolite</desc>
      <data key="formula">C5H12O5</data>
      <data key="name">D-ribitol</data>
    </node>
    <node id="retfa[e]">
      <desc>metabolite</desc>
      <data key="formula">C20H29OFULLR2CO</data>
      <data key="name">fatty acid retinol</data>
    </node>
    <node id="retinol[e]">
      <desc>metabolite</desc>
      <data key="formula">C20H30O</data>
      <data key="name">retinol</data>
    </node>
    <node id="retinol_9_cis[e]">
      <desc>metabolite</desc>
      <data key="formula">C20H30O</data>
      <data key="name">9-cis-retinol</data>
    </node>
    <node id="retinol_cis_11[e]">
      <desc>metabolite</desc>
      <data key="formula">C20H30O</data>
      <data key="name">11-cis-retinol</data>
    </node>
    <node id="retn[e]">
      <desc>metabolite</desc>
      <data key="formula">C20H27O2</data>
      <data key="name">all-trans-retinoate</data>
    </node>
    <node id="retnglc[e]">
      <desc>metabolite</desc>
      <data key="formula">C26H35O8</data>
      <data key="name">retinoyl glucuronide</data>
    </node>
    <node id="rib_D[e]">
      <desc>metabolite</desc>
      <data key="formula">C5H10O5</data>
      <data key="name">D-ribose</data>
    </node>
    <node id="ribflv[e]">
      <desc>metabolite</desc>
      <data key="formula">C17H20N4O6</data>
      <data key="name">Riboflavin</data>
    </node>
    <node id="Rtotal[e]">
      <desc>metabolite</desc>
      <data key="formula">CO2FULLR</data>
      <data key="name">R total</data>
    </node>
    <node id="Rtotal2[e]">
      <desc>metabolite</desc>
      <data key="formula">CO2FULLR2</data>
      <data key="name">R total 2 position</data>
    </node>
    <node id="Rtotal3[e]">
      <desc>metabolite</desc>
      <data key="formula">CO2FULLR3</data>
      <data key="name">R total 3 position</data>
    </node>
    <node id="s2l2fn2m2masn[e]">
      <desc>metabolite</desc>
      <data key="formula">C90H145N6O65X</data>
      <data key="name">PA6</data>
    </node>
    <node id="s2l2n2m2masn[e]">
      <desc>metabolite</desc>
      <data key="formula">C84H135N6O61X</data>
      <data key="name">de-Fuc form of PA6</data>
    </node>
    <node id="sarcs[e]">
      <desc>metabolite</desc>
      <data key="formula">C3H7NO2</data>
      <data key="name">Sarcosine</data>
    </node>
    <node id="sel[e]">
      <desc>metabolite</desc>
      <data key="formula">O4Se</data>
      <data key="name">selenate</data>
    </node>
    <node id="ser_D[e]">
      <desc>metabolite</desc>
      <data key="formula">C3H7NO3</data>
      <data key="name">D-serine</data>
    </node>
    <node id="sl_L[e]">
      <desc>metabolite</desc>
      <data key="formula">C3H4O6S</data>
      <data key="name">(S)-3-sulfonatolactate(2-)</data>
    </node>
    <node id="so4[e]">
      <desc>metabolite</desc>
      <data key="formula">O4S</data>
      <data key="name">sulfate</data>
    </node>
    <node id="spc_hs[e]">
      <desc>metabolite</desc>
      <data key="formula">C23H50N2O5P</data>
      <data key="name">sphingosylphosphorylcholine</data>
    </node>
    <node id="sph1p[e]">
      <desc>metabolite</desc>
      <data key="formula">C18H39NO5P</data>
      <data key="name">(2S,3R)-2-azaniumyl-3-hydroxyoctadecyl phosphate</data>
    </node>
    <node id="sphs1p[e]">
      <desc>metabolite</desc>
      <data key="formula">C18H37NO5P</data>
      <data key="name">sphingosine 1-phosphate(1-)</data>
    </node>
    <node id="srtn[e]">
      <desc>metabolite</desc>
      <data key="formula">C10H13N2O</data>
      <data key="name">serotonin(1+)</data>
    </node>
    <node id="strdnc[e]">
      <desc>metabolite</desc>
      <data key="formula">C18H27O2</data>
      <data key="name">stearidonic acid C18:4, n-3</data>
    </node>
    <node id="succ[e]">
      <desc>metabolite</desc>
      <data key="formula">C4H4O4</data>
      <data key="name">Succinate</data>
    </node>
    <node id="sucr[e]">
      <desc>metabolite</desc>
      <data key="formula">C12H22O11</data>
      <data key="name">Sucrose</data>
    </node>
    <node id="tag_hs[e]">
      <desc>metabolite</desc>
      <data key="formula">C3H5FULLRCO2FULLR2CO2FULLR3CO2</data>
      <data key="name">triglyceride</data>
    </node>
    <node id="tagat_D[e]">
      <desc>metabolite</desc>
      <data key="formula">C6H12O6</data>
      <data key="name">D-tagatose</data>
    </node>
    <node id="taur[e]">
      <desc>metabolite</desc>
      <data key="formula">C2H7NO3S</data>
      <data key="name">Taurine</data>
    </node>
    <node id="taxol[e]">
      <desc>metabolite</desc>
      <data key="formula">C47H31NO14</data>
      <data key="name">paclitaxel</data>
    </node>
    <node id="tchola[e]">
      <desc>metabolite</desc>
      <data key="formula">C26H45NO7S</data>
      <data key="name">taurocholate</data>
    </node>
    <node id="tcynt[e]">
      <desc>metabolite</desc>
      <data key="formula">CNS</data>
      <data key="name">thiocyanate</data>
    </node>
    <node id="tdchola[e]">
      <desc>metabolite</desc>
      <data key="formula">C26H45NO6S</data>
      <data key="name">taurochenodeoxycholate</data>
    </node>
    <node id="tethex3[e]">
      <desc>metabolite</desc>
      <data key="formula">C24H35O2</data>
      <data key="name">tetracosahexaenoic acid, n-3</data>
    </node>
    <node id="tetpent3[e]">
      <desc>metabolite</desc>
      <data key="formula">C24H37O2</data>
      <data key="name">tetracosapentaenoic acid, n-3</data>
    </node>
    <node id="tetpent6[e]">
      <desc>metabolite</desc>
      <data key="formula">C24H37O2</data>
      <data key="name">tetracosapentaenoic acid, n-6</data>
    </node>
    <node id="tettet6[e]">
      <desc>metabolite</desc>
      <data key="formula">C24H39O2</data>
      <data key="name">tetracosatetraenoic acid n-6</data>
    </node>
    <node id="thf[e]">
      <desc>metabolite</desc>
      <data key="formula">C19H21N7O6</data>
      <data key="name">5,6,7,8-Tetrahydrofolate</data>
    </node>
    <node id="thm[e]">
      <desc>metabolite</desc>
      <data key="formula">C12H17N4OS</data>
      <data key="name">Thiamin</data>
    </node>
    <node id="thmmp[e]">
      <desc>metabolite</desc>
      <data key="formula">C12H16N4O4PS</data>
      <data key="name">Thiamin monophosphate</data>
    </node>
    <node id="thmtp[e]">
      <desc>metabolite</desc>
      <data key="formula">C12H16N4O10P3S</data>
      <data key="name">thiamine(1+) triphosphate(4-)</data>
    </node>
    <node id="thym[e]">
      <desc>metabolite</desc>
      <data key="formula">C5H6N2O2</data>
      <data key="name">Thymine</data>
    </node>
    <node id="thymd[e]">
      <desc>metabolite</desc>
      <data key="formula">C10H14N2O5</data>
      <data key="name">Thymidine</data>
    </node>
    <node id="thyox_L[e]">
      <desc>metabolite</desc>
      <data key="formula">C15H11I4NO4</data>
      <data key="name">L-thyroxine</data>
    </node>
    <node id="tmndnc[e]">
      <desc>metabolite</desc>
      <data key="formula">C20H29O2</data>
      <data key="name">timnodonic acid C20:5, n-3</data>
    </node>
    <node id="tolbutamide[e]">
      <desc>metabolite</desc>
      <data key="formula">C12H18N2O3S</data>
      <data key="name">tolbutamide</data>
    </node>
    <node id="tre[e]">
      <desc>metabolite</desc>
      <data key="formula">C12H22O11</data>
      <data key="name">Trehalose</data>
    </node>
    <node id="triodthy[e]">
      <desc>metabolite</desc>
      <data key="formula">C15H12I3NO4</data>
      <data key="name">3,3',5-triiodo-L-thyronine</data>
    </node>
    <node id="triodthysuf[e]">
      <desc>metabolite</desc>
      <data key="formula">C15H11I3NO7S</data>
      <data key="name">Triiodothyronine sulfate</data>
    </node>
    <node id="trp_L[e]">
      <desc>metabolite</desc>
      <data key="formula">C11H12N2O2</data>
      <data key="name">L-tryptophan</data>
    </node>
    <node id="tststerone[e]">
      <desc>metabolite</desc>
      <data key="formula">C19H28O2</data>
      <data key="name">testosterone</data>
    </node>
    <node id="tststeroneglc[e]">
      <desc>metabolite</desc>
      <data key="formula">C25H36O8</data>
      <data key="name">testosterone 3-glucosiduronic acid</data>
    </node>
    <node id="tststerones[e]">
      <desc>metabolite</desc>
      <data key="formula">C19H27O5S</data>
      <data key="name">testosterone sulfate</data>
    </node>
    <node id="tsul[e]">
      <desc>metabolite</desc>
      <data key="formula">O3S2</data>
      <data key="name">thiosulfate(2-)</data>
    </node>
    <node id="ttdca[e]">
      <desc>metabolite</desc>
      <data key="formula">C14H27O2</data>
      <data key="name">tetradecanoate (n-C14:0)</data>
    </node>
    <node id="txa2[e]">
      <desc>metabolite</desc>
      <data key="formula">C20H31O5</data>
      <data key="name">thromboxane A2(1-)</data>
    </node>
    <node id="tymsf[e]">
      <desc>metabolite</desc>
      <data key="formula">C8H11NO4S</data>
      <data key="name">Tyramine O-sulfate</data>
    </node>
    <node id="Tyr_ggn[e]">
      <desc>metabolite</desc>
      <data key="formula">XOH</data>
      <data key="name">Tyr-194 of apo-glycogenin protein (primer for glycogen synthesis)</data>
    </node>
    <node id="tyr_L[e]">
      <desc>metabolite</desc>
      <data key="formula">C9H11NO3</data>
      <data key="name">L-tyrosine</data>
    </node>
    <node id="udp[e]">
      <desc>metabolite</desc>
      <data key="formula">C9H11N2O12P2</data>
      <data key="name">UDP</data>
    </node>
    <node id="ump[e]">
      <desc>metabolite</desc>
      <data key="formula">C9H11N2O9P</data>
      <data key="name">UMP</data>
    </node>
    <node id="ura[e]">
      <desc>metabolite</desc>
      <data key="formula">C4H4N2O2</data>
      <data key="name">uracil</data>
    </node>
    <node id="urate[e]">
      <desc>metabolite</desc>
      <data key="formula">C5H4N4O3</data>
      <data key="name">Urate</data>
    </node>
    <node id="urea[e]">
      <desc>metabolite</desc>
      <data key="formula">CH4N2O</data>
      <data key="name">Urea</data>
    </node>
    <node id="uri[e]">
      <desc>metabolite</desc>
      <data key="formula">C9H12N2O6</data>
      <data key="name">Uridine</data>
    </node>
    <node id="utp[e]">
      <desc>metabolite</desc>
      <data key="formula">C9H11N2O15P3</data>
      <data key="name">UTP</data>
    </node>
    <node id="vacc[e]">
      <desc>metabolite</desc>
      <data key="formula">C18H33O2</data>
      <data key="name">trans-vaccenate</data>
    </node>
    <node id="val_L[e]">
      <desc>metabolite</desc>
      <data key="formula">C5H11NO2</data>
      <data key="name">L-valine</data>
    </node>
    <node id="vitd2[e]">
      <desc>metabolite</desc>
      <data key="formula">C28H44O</data>
      <data key="name">vitamin D2</data>
    </node>
    <node id="vitd3[e]">
      <desc>metabolite</desc>
      <data key="formula">C27H44O</data>
      <data key="name">calciol</data>
    </node>
    <node id="whddca[e]">
      <desc>metabolite</desc>
      <data key="formula">C12H23O3</data>
      <data key="name">omega hydroxy dodecanoate (n-C12:0)</data>
    </node>
    <node id="whhdca[e]">
      <desc>metabolite</desc>
      <data key="formula">C16H31O3</data>
      <data key="name">omega hydroxy hexadecanoate (n-C16:0)</data>
    </node>
    <node id="whtststerone[e]">
      <desc>metabolite</desc>
      <data key="formula">C19H28O3</data>
      <data key="name">w hydroxy testosterone</data>
    </node>
    <node id="whttdca[e]">
      <desc>metabolite</desc>
      <data key="formula">C14H27O3</data>
      <data key="name">omega hydroxy tetradecanoate (n-C14:0)</data>
    </node>
    <node id="xolest_hs[e]">
      <desc>metabolite</desc>
      <data key="formula">C27H45XCO2</data>
      <data key="name">cholesterol ester</data>
    </node>
    <node id="xolest2_hs[e]">
      <desc>metabolite</desc>
      <data key="formula">C27H45FULLR2CO2</data>
      <data key="name">cholesterol ester</data>
    </node>
    <node id="xoltri24[e]">
      <desc>metabolite</desc>
      <data key="formula">C27H46O3</data>
      <data key="name">(24S)-7alpha,24-dihydroxycholesterol</data>
    </node>
    <node id="xoltri25[e]">
      <desc>metabolite</desc>
      <data key="formula">C27H46O3</data>
      <data key="name">7alpha,25-dihydroxycholesterol</data>
    </node>
    <node id="xoltri27[e]">
      <desc>metabolite</desc>
      <data key="formula">C27H46O3</data>
      <data key="name">7alpha,26-dihydroxycholesterol</data>
    </node>
    <node id="xyl_D[e]">
      <desc>metabolite</desc>
      <data key="formula">C5H10O5</data>
      <data key="name">aldehydo-D-xylose</data>
    </node>
    <node id="xylt[e]">
      <desc>metabolite</desc>
      <data key="formula">C5H12O5</data>
      <data key="name">xylitol</data>
    </node>
    <node id="f1a[g]">
      <desc>metabolite</desc>
      <data key="formula">C22H37N2O15X</data>
      <data key="name">F1alpha</data>
    </node>
    <node id="f1a[l]">
      <desc>metabolite</desc>
      <data key="formula">C22H37N2O15X</data>
      <data key="name">F1alpha</data>
    </node>
    <node id="fuc1p_L[c]">
      <desc>metabolite</desc>
      <data key="formula">C6H11O8P</data>
      <data key="name">L-Fucose 1-phosphate</data>
    </node>
    <node id="gdpfuc[c]">
      <desc>metabolite</desc>
      <data key="formula">C16H23N5O15P2</data>
      <data key="name">GDP-L-fucose(2-)</data>
    </node>
    <node id="gdpfuc[g]">
      <desc>metabolite</desc>
      <data key="formula">C16H23N5O15P2</data>
      <data key="name">GDP-L-fucose(2-)</data>
    </node>
    <node id="n2m2masn[g]">
      <desc>metabolite</desc>
      <data key="formula">C50H83N4O35X</data>
      <data key="name">((N-acetyl-D-glucosaminyl)2-(alpha-D-mannosyl)2-beta-D-mannosyl-diacetylchitobiosyl)-L-asparagine (protein)</data>
    </node>
    <node id="fn2m2masn[g]">
      <desc>metabolite</desc>
      <data key="formula">C56H93N4O39X</data>
      <data key="name">N4-{N-Acetyl-beta-D-glucosaminyl-(1,2)-alpha-D-mannosyl-(1,3)-[N-acetyl-beta-D-glucosaminyl-(1,2)-alpha-D-mannosyl-(1,6)]-beta-D-mannosyl-(1,4)-N-acetyl-beta-D-glucosaminyl-(1,4)-[alpha-L-fucosyl-(1,6)]-N-acetyl-beta-D-glucosaminyl}asparagine</data>
    </node>
    <node id="gdp[g]">
      <desc>metabolite</desc>
      <data key="formula">C10H12N5O11P2</data>
      <data key="name">GDP</data>
    </node>
    <node id="ddcaACP[c]">
      <desc>metabolite</desc>
      <data key="formula">C23H43N2O8PRS</data>
      <data key="name">Dodecanoyl-ACP (n-C12:0ACP)</data>
    </node>
    <node id="ddca[c]">
      <desc>metabolite</desc>
      <data key="formula">C12H23O2</data>
      <data key="name">laurate</data>
    </node>
    <node id="myrsACP[c]">
      <desc>metabolite</desc>
      <data key="formula">C25H47N2O8PRS</data>
      <data key="name">Myristoyl-ACP (n-C14:0ACP)</data>
    </node>
    <node id="ttdca[c]">
      <desc>metabolite</desc>
      <data key="formula">C14H27O2</data>
      <data key="name">tetradecanoate (n-C14:0)</data>
    </node>
    <node id="tdeACP[c]">
      <desc>metabolite</desc>
      <data key="formula">C25H45N2O8PRS</data>
      <data key="name">cis-tetradec-7-enoyl-[acyl-carrier protein] (n-C14:1)</data>
    </node>
    <node id="ttdcea[c]">
      <desc>metabolite</desc>
      <data key="formula">C14H25O2</data>
      <data key="name">tetradecenoate (n-C14:1)</data>
    </node>
    <node id="palmACP[c]">
      <desc>metabolite</desc>
      <data key="formula">C27H51N2O8PRS</data>
      <data key="name">Palmitoyl-ACP (n-C16:0ACP)</data>
    </node>
    <node id="hdca[c]">
      <desc>metabolite</desc>
      <data key="formula">C16H31O2</data>
      <data key="name">Hexadecanoate (n-C16:0)</data>
    </node>
    <node id="hdeACP[c]">
      <desc>metabolite</desc>
      <data key="formula">C27H49N2O8PRS</data>
      <data key="name">cis-hexadec-9-enoyl-[acyl-carrier protein] (n-C16:1)</data>
    </node>
    <node id="hdcea[c]">
      <desc>metabolite</desc>
      <data key="formula">C16H29O2</data>
      <data key="name">Hexadecenoate (n-C16:1)</data>
    </node>
    <node id="ocdcaACP[c]">
      <desc>metabolite</desc>
      <data key="formula">C29H55N2O8PRS</data>
      <data key="name">Octadecanoyl-ACP (n-C18:0ACP)</data>
    </node>
    <node id="ocdca[c]">
      <desc>metabolite</desc>
      <data key="formula">C18H35O2</data>
      <data key="name">octadecanoate (n-C18:0)</data>
    </node>
    <node id="octeACP[c]">
      <desc>metabolite</desc>
      <data key="formula">C29H53N2O8PRS</data>
      <data key="name">cis-octadec-11-enoyl-[acyl-carrier protein] (n-C18:1)</data>
    </node>
    <node id="ocdcea[c]">
      <desc>metabolite</desc>
      <data key="formula">C18H33O2</data>
      <data key="name">octadecenoate (n-C18:1)</data>
    </node>
    <node id="lnlcACP[c]">
      <desc>metabolite</desc>
      <data key="formula">C29H51N2O8PRS</data>
      <data key="name">linoleic acid ACP (all cis)</data>
    </node>
    <node id="lnlc[c]">
      <desc>metabolite</desc>
      <data key="formula">C18H31O2</data>
      <data key="name">linoleate</data>
    </node>
    <node id="lneldcACP[c]">
      <desc>metabolite</desc>
      <data key="formula">C29H51N2O8PRS</data>
      <data key="name">linoelaidic acid ACP (all trans)</data>
    </node>
    <node id="lneldc[c]">
      <desc>metabolite</desc>
      <data key="formula">C18H31O2</data>
      <data key="name">linoelaidic acid (all trans C18:2)</data>
    </node>
    <node id="ocdcyaACP[c]">
      <desc>metabolite</desc>
      <data key="formula">C29H51N2O8PRS</data>
      <data key="name">Octadecynoyl-ACP (n-C18:2ACP)</data>
    </node>
    <node id="ocdcya[c]">
      <desc>metabolite</desc>
      <data key="formula">C18H31O2</data>
      <data key="name">octadecadienoate (n-C18:2)</data>
    </node>
    <node id="ptdca[c]">
      <desc>metabolite</desc>
      <data key="formula">C15H29O2</data>
      <data key="name">pentadecanoate</data>
    </node>
    <node id="ptdcacoa[c]">
      <desc>metabolite</desc>
      <data key="formula">C36H60N7O17P3S</data>
      <data key="name">pentadecanoyl Coenzyme A</data>
    </node>
    <node id="hpdca[c]">
      <desc>metabolite</desc>
      <data key="formula">C17H33O2</data>
      <data key="name">margarate</data>
    </node>
    <node id="hpdcacoa[c]">
      <desc>metabolite</desc>
      <data key="formula">C38H64N7O17P3S</data>
      <data key="name">heptadecanoyl coa</data>
    </node>
    <node id="vacc[c]">
      <desc>metabolite</desc>
      <data key="formula">C18H33O2</data>
      <data key="name">trans-vaccenate</data>
    </node>
    <node id="lnlncg[c]">
      <desc>metabolite</desc>
      <data key="formula">C18H29O2</data>
      <data key="name">gamma-linolenate</data>
    </node>
    <node id="lnlnca[c]">
      <desc>metabolite</desc>
      <data key="formula">C18H29O2</data>
      <data key="name">alpha-linolenate</data>
    </node>
    <node id="strdnc[c]">
      <desc>metabolite</desc>
      <data key="formula">C18H27O2</data>
      <data key="name">stearidonic acid C18:4, n-3</data>
    </node>
    <node id="pristcoa[c]">
      <desc>metabolite</desc>
      <data key="formula">C40H68N7O17P3S</data>
      <data key="name">pristanoyl coa</data>
    </node>
    <node id="tmndnc[c]">
      <desc>metabolite</desc>
      <data key="formula">C20H29O2</data>
      <data key="name">timnodonic acid C20:5, n-3</data>
    </node>
    <node id="phyt[c]">
      <desc>metabolite</desc>
      <data key="formula">C20H39O2</data>
      <data key="name">phytanate</data>
    </node>
    <node id="phytcoa[c]">
      <desc>metabolite</desc>
      <data key="formula">C41H70N7O17P3S</data>
      <data key="name">phytanoyl-CoA(4-)</data>
    </node>
    <node id="lgnc[c]">
      <desc>metabolite</desc>
      <data key="formula">C24H47O2</data>
      <data key="name">lignocerate</data>
    </node>
    <node id="nrvnc[c]">
      <desc>metabolite</desc>
      <data key="formula">C24H45O2</data>
      <data key="name">nervonate</data>
    </node>
    <node id="tettet6[c]">
      <desc>metabolite</desc>
      <data key="formula">C24H39O2</data>
      <data key="name">tetracosatetraenoic acid n-6</data>
    </node>
    <node id="tetpent6[c]">
      <desc>metabolite</desc>
      <data key="formula">C24H37O2</data>
      <data key="name">tetracosapentaenoic acid, n-6</data>
    </node>
    <node id="tetpent3[c]">
      <desc>metabolite</desc>
      <data key="formula">C24H37O2</data>
      <data key="name">tetracosapentaenoic acid, n-3</data>
    </node>
    <node id="tethex3[c]">
      <desc>metabolite</desc>
      <data key="formula">C24H35O2</data>
      <data key="name">tetracosahexaenoic acid, n-3</data>
    </node>
    <node id="hexc[c]">
      <desc>metabolite</desc>
      <data key="formula">C26H51O2</data>
      <data key="name">cerotate</data>
    </node>
    <node id="octa[c]">
      <desc>metabolite</desc>
      <data key="formula">C8H15O2</data>
      <data key="name">octanoate (n-C8:0)</data>
    </node>
    <node id="occoa[c]">
      <desc>metabolite</desc>
      <data key="formula">C29H46N7O17P3S</data>
      <data key="name">Octanoyl-CoA (n-C8:0CoA)</data>
    </node>
    <node id="whddca[c]">
      <desc>metabolite</desc>
      <data key="formula">C12H23O3</data>
      <data key="name">omega hydroxy dodecanoate (n-C12:0)</data>
    </node>
    <node id="whttdca[c]">
      <desc>metabolite</desc>
      <data key="formula">C14H27O3</data>
      <data key="name">omega hydroxy tetradecanoate (n-C14:0)</data>
    </node>
    <node id="whhdca[c]">
      <desc>metabolite</desc>
      <data key="formula">C16H31O3</data>
      <data key="name">omega hydroxy hexadecanoate (n-C16:0)</data>
    </node>
    <node id="Sfglutth[c]">
      <desc>metabolite</desc>
      <data key="formula">C11H16N3O7S</data>
      <data key="name">S-formylglutathionate(1-)</data>
    </node>
    <node id="fald[l]">
      <desc>metabolite</desc>
      <data key="formula">CH2O</data>
      <data key="name">formaldehyde</data>
    </node>
    <node id="tdcoa[m]">
      <desc>metabolite</desc>
      <data key="formula">C35H58N7O17P3S</data>
      <data key="name">Tetradecanoyl-CoA (n-C14:0CoA)</data>
    </node>
    <node id="ptdcacoa[m]">
      <desc>metabolite</desc>
      <data key="formula">C36H60N7O17P3S</data>
      <data key="name">pentadecanoyl Coenzyme A</data>
    </node>
    <node id="occoa[m]">
      <desc>metabolite</desc>
      <data key="formula">C29H46N7O17P3S</data>
      <data key="name">Octanoyl-CoA (n-C8:0CoA)</data>
    </node>
    <node id="hpdcacoa[m]">
      <desc>metabolite</desc>
      <data key="formula">C38H64N7O17P3S</data>
      <data key="name">heptadecanoyl coa</data>
    </node>
    <node id="stcoa[x]">
      <desc>metabolite</desc>
      <data key="formula">C39H66N7O17P3S</data>
      <data key="name">Stearoyl-CoA (n-C18:0CoA)</data>
    </node>
    <node id="vacccoa[m]">
      <desc>metabolite</desc>
      <data key="formula">C39H64N7O17P3S</data>
      <data key="name">vaccenyl coenzyme A</data>
    </node>
    <node id="lnlccoa[m]">
      <desc>metabolite</desc>
      <data key="formula">C39H62N7O17P3S</data>
      <data key="name">linoleic coenzyme A</data>
    </node>
    <node id="lneldccoa[m]">
      <desc>metabolite</desc>
      <data key="formula">C39H62N7O17P3S</data>
      <data key="name">linoelaidyl coenzyme A</data>
    </node>
    <node id="lnlncacoa[m]">
      <desc>metabolite</desc>
      <data key="formula">C39H60N7O17P3S</data>
      <data key="name">alpha-Linolenoyl-CoA</data>
    </node>
    <node id="lnlncgcoa[m]">
      <desc>metabolite</desc>
      <data key="formula">C39H60N7O17P3S</data>
      <data key="name">gamma-linolenoyl-CoA(4-)</data>
    </node>
    <node id="lnlncgcoa[x]">
      <desc>metabolite</desc>
      <data key="formula">C39H60N7O17P3S</data>
      <data key="name">gamma-linolenoyl-CoA(4-)</data>
    </node>
    <node id="strdnccoa[m]">
      <desc>metabolite</desc>
      <data key="formula">C39H58N7O17P3S</data>
      <data key="name">stearidonyl coenzyme A</data>
    </node>
    <node id="strdnccoa[x]">
      <desc>metabolite</desc>
      <data key="formula">C39H58N7O17P3S</data>
      <data key="name">stearidonyl coenzyme A</data>
    </node>
    <node id="tmndnccoa[m]">
      <desc>metabolite</desc>
      <data key="formula">C41H60N7O17P3S</data>
      <data key="name">timnodonyl coenzyme A</data>
    </node>
    <node id="tmndnccoa[x]">
      <desc>metabolite</desc>
      <data key="formula">C41H60N7O17P3S</data>
      <data key="name">timnodonyl coenzyme A</data>
    </node>
    <node id="lgnccoa[x]">
      <desc>metabolite</desc>
      <data key="formula">C45H78N7O17P3S</data>
      <data key="name">lignocericyl coenzyme A</data>
    </node>
    <node id="nrvnccoa[x]">
      <desc>metabolite</desc>
      <data key="formula">C45H76N7O17P3S</data>
      <data key="name">nervonyl coenzyme A</data>
    </node>
    <node id="odecoa[x]">
      <desc>metabolite</desc>
      <data key="formula">C39H64N7O17P3S</data>
      <data key="name">Octadecenoyl-CoA (n-C18:1CoA)</data>
    </node>
    <node id="tettet6coa[x]">
      <desc>metabolite</desc>
      <data key="formula">C45H70N7O17P3S</data>
      <data key="name">tetracosatetraenoyl coenzyme A</data>
    </node>
    <node id="tetpent3coa[x]">
      <desc>metabolite</desc>
      <data key="formula">C45H68N7O17P3S</data>
      <data key="name">tetracosapentaenoyl coenzyme A, n-3</data>
    </node>
    <node id="tetpent6coa[x]">
      <desc>metabolite</desc>
      <data key="formula">C45H68N7O17P3S</data>
      <data key="name">tetracosapentaenoyl coenzyme A, n-6</data>
    </node>
    <node id="tethex3coa[x]">
      <desc>metabolite</desc>
      <data key="formula">C45H66N7O17P3S</data>
      <data key="name">tetracosahexaenoyl coenzyme A</data>
    </node>
    <node id="hexccoa[x]">
      <desc>metabolite</desc>
      <data key="formula">C47H82N7O17P3S</data>
      <data key="name">Hexacosanoyl-CoA (n-C26:0CoA)</data>
    </node>
    <node id="dcacoa[c]">
      <desc>metabolite</desc>
      <data key="formula">C31H50N7O17P3S</data>
      <data key="name">Decanoyl-CoA (n-C10:0CoA)</data>
    </node>
    <node id="ddcacoa[c]">
      <desc>metabolite</desc>
      <data key="formula">C33H54N7O17P3S</data>
      <data key="name">Dodecanoyl-CoA (n-C12:0CoA)</data>
    </node>
    <node id="fdp[c]">
      <desc>metabolite</desc>
      <data key="formula">C6H10O12P2</data>
      <data key="name">D-Fructose 1,6-bisphosphate</data>
    </node>
    <node id="f1p[c]">
      <desc>metabolite</desc>
      <data key="formula">C6H11O9P</data>
      <data key="name">D-Fructose 1-phosphate</data>
    </node>
    <node id="glyald[c]">
      <desc>metabolite</desc>
      <data key="formula">C3H6O3</data>
      <data key="name">D-Glyceraldehyde</data>
    </node>
    <node id="xu1p_D[c]">
      <desc>metabolite</desc>
      <data key="formula">C5H9O8P</data>
      <data key="name">D-Xylulose 1-phosphate</data>
    </node>
    <node id="gcald[c]">
      <desc>metabolite</desc>
      <data key="formula">C2H4O2</data>
      <data key="name">glycolaldehyde</data>
    </node>
    <node id="tag1p_D[c]">
      <desc>metabolite</desc>
      <data key="formula">C6H11O9P</data>
      <data key="name">D-Tagatose 1-phosphate</data>
    </node>
    <node id="f6p[c]">
      <desc>metabolite</desc>
      <data key="formula">C6H11O9P</data>
      <data key="name">D-Fructose 6-phosphate</data>
    </node>
    <node id="f26bp[c]">
      <desc>metabolite</desc>
      <data key="formula">C6H10O12P2</data>
      <data key="name">beta-D-fructofuranose 2,6-bisphosphate(4-)</data>
    </node>
    <node id="fe2[m]">
      <desc>metabolite</desc>
      <data key="formula">Fe</data>
      <data key="name">Fe2+</data>
    </node>
    <node id="ppp9[m]">
      <desc>metabolite</desc>
      <data key="formula">C34H32N4O4</data>
      <data key="name">Protoporphyrin</data>
    </node>
    <node id="pheme[m]">
      <desc>metabolite</desc>
      <data key="formula">C34H30FeN4O4</data>
      <data key="name">Protoheme</data>
    </node>
    <node id="formcoa[c]">
      <desc>metabolite</desc>
      <data key="formula">C22H32N7O17P3S</data>
      <data key="name">formyl-CoA(4-)</data>
    </node>
    <node id="fe2[c]">
      <desc>metabolite</desc>
      <data key="formula">Fe</data>
      <data key="name">Fe2+</data>
    </node>
    <node id="fuc_L[c]">
      <desc>metabolite</desc>
      <data key="formula">C6H12O5</data>
      <data key="name">L-fucose</data>
    </node>
    <node id="Lfmkynr[c]">
      <desc>metabolite</desc>
      <data key="formula">C11H12N2O4</data>
      <data key="name">N-formyl-L-kynurenine</data>
    </node>
    <node id="Lkynr[c]">
      <desc>metabolite</desc>
      <data key="formula">C10H12N2O3</data>
      <data key="name">L-kynurenine</data>
    </node>
    <node id="fol[c]">
      <desc>metabolite</desc>
      <data key="formula">C19H18N7O6</data>
      <data key="name">Folate</data>
    </node>
    <node id="formcoa[x]">
      <desc>metabolite</desc>
      <data key="formula">C22H32N7O17P3S</data>
      <data key="name">formyl-CoA(4-)</data>
    </node>
    <node id="for[m]">
      <desc>metabolite</desc>
      <data key="formula">CH1O2</data>
      <data key="name">Formate</data>
    </node>
    <node id="for[r]">
      <desc>metabolite</desc>
      <data key="formula">CH1O2</data>
      <data key="name">Formate</data>
    </node>
    <node id="for[n]">
      <desc>metabolite</desc>
      <data key="formula">CH1O2</data>
      <data key="name">Formate</data>
    </node>
    <node id="5dhf[m]">
      <desc>metabolite</desc>
      <data key="formula">C39H43N11O18</data>
      <data key="name">pentaglutamyl folate (DHF)</data>
    </node>
    <node id="thf[m]">
      <desc>metabolite</desc>
      <data key="formula">C19H21N7O6</data>
      <data key="name">5,6,7,8-Tetrahydrofolate</data>
    </node>
    <node id="frdp[x]">
      <desc>metabolite</desc>
      <data key="formula">C15H25O7P2</data>
      <data key="name">Farnesyl diphosphate</data>
    </node>
    <node id="frdp[r]">
      <desc>metabolite</desc>
      <data key="formula">C15H25O7P2</data>
      <data key="name">Farnesyl diphosphate</data>
    </node>
    <node id="ggdp[c]">
      <desc>metabolite</desc>
      <data key="formula">C20H33O7P2</data>
      <data key="name">2-trans,6-trans,10-trans-geranylgeranyl diphosphate(3-)</data>
    </node>
    <node id="fru[c]">
      <desc>metabolite</desc>
      <data key="formula">C6H12O6</data>
      <data key="name">D-Fructose</data>
    </node>
    <node id="ttc_ggdp[c]">
      <desc>metabolite</desc>
      <data key="formula">C20H33O7P2</data>
      <data key="name">trans,trans,cis-Geranylgeranyl diphosphate</data>
    </node>
    <node id="5forthf[c]">
      <desc>metabolite</desc>
      <data key="formula">C20H22N8O6</data>
      <data key="name">5-Formiminotetrahydrofolate</data>
    </node>
    <node id="methf[c]">
      <desc>metabolite</desc>
      <data key="formula">C20H20N7O6</data>
      <data key="name">5,10-Methenyltetrahydrofolate</data>
    </node>
    <node id="fuc13galacglcgal14acglcgalgluside_hs[c]">
      <desc>metabolite</desc>
      <data key="formula">C64H112N3O36FULLRCO</data>
      <data key="name">III3Fuc-nLc6Cer</data>
    </node>
    <node id="fuc13galacglcgal14acglcgalgluside_hs[g]">
      <desc>metabolite</desc>
      <data key="formula">C64H112N3O36FULLRCO</data>
      <data key="name">III3Fuc-nLc6Cer</data>
    </node>
    <node id="fuc14galacglcgalgluside_hs[c]">
      <desc>metabolite</desc>
      <data key="formula">C50H89N2O26FULLRCO</data>
      <data key="name">Lea glycolipid</data>
    </node>
    <node id="fuc14galacglcgalgluside_hs[g]">
      <desc>metabolite</desc>
      <data key="formula">C50H89N2O26FULLRCO</data>
      <data key="name">Lea glycolipid</data>
    </node>
    <node id="fucacgalfucgalacglcgalgluside_hs[c]">
      <desc>metabolite</desc>
      <data key="formula">C64H112N3O35FULLRCO</data>
      <data key="name">(Gal)2 (GalNAc)1 (Glc)1 (GlcNAc)1 (LFuc)2 (Cer)1</data>
    </node>
    <node id="fucacgalfucgalacglcgalgluside_hs[g]">
      <desc>metabolite</desc>
      <data key="formula">C64H112N3O35FULLRCO</data>
      <data key="name">(Gal)2 (GalNAc)1 (Glc)1 (GlcNAc)1 (LFuc)2 (Cer)1</data>
    </node>
    <node id="fucacngal14acglcgalgluside_hs[c]">
      <desc>metabolite</desc>
      <data key="formula">C61H105N3O34FULLRCO</data>
      <data key="name">IV3-a-NeuAc,III3-a-Fuc-nLc4Cer</data>
    </node>
    <node id="fucacngal14acglcgalgluside_hs[g]">
      <desc>metabolite</desc>
      <data key="formula">C61H105N3O34FULLRCO</data>
      <data key="name">IV3-a-NeuAc,III3-a-Fuc-nLc4Cer</data>
    </node>
    <node id="fucacngalacglcgalgluside_hs[c]">
      <desc>metabolite</desc>
      <data key="formula">C61H105N3O34FULLRCO</data>
      <data key="name">IV3-a-Neu5Ac,III4-a-Fuc-Lc4Cer</data>
    </node>
    <node id="fucacngalacglcgalgluside_hs[g]">
      <desc>metabolite</desc>
      <data key="formula">C61H105N3O34FULLRCO</data>
      <data key="name">IV3-a-Neu5Ac,III4-a-Fuc-Lc4Cer</data>
    </node>
    <node id="ksi[l]">
      <desc>metabolite</desc>
      <data key="formula">C247H393N17O213S12X</data>
      <data key="name">keratan sulfate I</data>
    </node>
    <node id="fuc_L[l]">
      <desc>metabolite</desc>
      <data key="formula">C6H12O5</data>
      <data key="name">L-fucose</data>
    </node>
    <node id="ksi_deg1[l]">
      <desc>metabolite</desc>
      <data key="formula">C241H383N17O209S12X</data>
      <data key="name">keratan sulfate I, degradation product 1</data>
    </node>
    <node id="s2l2fn2m2masn[l]">
      <desc>metabolite</desc>
      <data key="formula">C90H145N6O65X</data>
      <data key="name">PA6</data>
    </node>
    <node id="s2l2n2m2masn[l]">
      <desc>metabolite</desc>
      <data key="formula">C84H135N6O61X</data>
      <data key="name">de-Fuc form of PA6</data>
    </node>
    <node id="fucfuc12gal14acglcgalgluside_hs[c]">
      <desc>metabolite</desc>
      <data key="formula">C56H99N2O30FULLRCO</data>
      <data key="name">Ley glycolipid</data>
    </node>
    <node id="fucfuc12gal14acglcgalgluside_hs[g]">
      <desc>metabolite</desc>
      <data key="formula">C56H99N2O30FULLRCO</data>
      <data key="name">Ley glycolipid</data>
    </node>
    <node id="fucfuc132galacglcgal14acglcgalgluside_hs[c]">
      <desc>metabolite</desc>
      <data key="formula">C70H122N3O40FULLRCO</data>
      <data key="name">V3Fuc,III3Fuc-nLc6Cer</data>
    </node>
    <node id="fucfuc132galacglcgal14acglcgalgluside_hs[g]">
      <desc>metabolite</desc>
      <data key="formula">C70H122N3O40FULLRCO</data>
      <data key="name">V3Fuc,III3Fuc-nLc6Cer</data>
    </node>
    <node id="fucfucfucgalacglc13galacglcgal14acglcgalgluside_hs[c]">
      <desc>metabolite</desc>
      <data key="formula">C90H155N4O54FULLRCO</data>
      <data key="name">(Gal)4 (Glc)1 (GlcNAc)3 (LFuc)3 (Cer)1</data>
    </node>
    <node id="fucfucfucgalacglc13galacglcgal14acglcgalgluside_hs[g]">
      <desc>metabolite</desc>
      <data key="formula">C90H155N4O54FULLRCO</data>
      <data key="name">(Gal)4 (Glc)1 (GlcNAc)3 (LFuc)3 (Cer)1</data>
    </node>
    <node id="fucfucfucgalacglcgal14acglcgalgluside_hs[c]">
      <desc>metabolite</desc>
      <data key="formula">C76H132N3O44FULLRCO</data>
      <data key="name">(Gal)3 (Glc)1 (GlcNAc)2 (LFuc)3 (Cer)1</data>
    </node>
    <node id="fucfucfucgalacglcgal14acglcgalgluside_hs[g]">
      <desc>metabolite</desc>
      <data key="formula">C76H132N3O44FULLRCO</data>
      <data key="name">(Gal)3 (Glc)1 (GlcNAc)2 (LFuc)3 (Cer)1</data>
    </node>
    <node id="fucfucgalacglcgalgluside_hs[c]">
      <desc>metabolite</desc>
      <data key="formula">C56H99N2O30FULLRCO</data>
      <data key="name">Leb glycolipid</data>
    </node>
    <node id="fucfucgalacglcgalgluside_hs[g]">
      <desc>metabolite</desc>
      <data key="formula">C56H99N2O30FULLRCO</data>
      <data key="name">Leb glycolipid</data>
    </node>
    <node id="fucgal14acglcgalgluside_hs[c]">
      <desc>metabolite</desc>
      <data key="formula">C50H89N2O26FULLRCO</data>
      <data key="name">Lacto-N-fucopentaosyl III ceramide</data>
    </node>
    <node id="fucgal14acglcgalgluside_hs[g]">
      <desc>metabolite</desc>
      <data key="formula">C50H89N2O26FULLRCO</data>
      <data key="name">Lacto-N-fucopentaosyl III ceramide</data>
    </node>
    <node id="fucgalfucgalacglcgalgluside_hs[c]">
      <desc>metabolite</desc>
      <data key="formula">C62H109N2O35FULLRCO</data>
      <data key="name">(Gal)3 (Glc)1 (GlcNAc)1 (LFuc)2 (Cer)1</data>
    </node>
    <node id="fucgalfucgalacglcgalgluside_hs[g]">
      <desc>metabolite</desc>
      <data key="formula">C62H109N2O35FULLRCO</data>
      <data key="name">(Gal)3 (Glc)1 (GlcNAc)1 (LFuc)2 (Cer)1</data>
    </node>
    <node id="fucgalgbside_hs[c]">
      <desc>metabolite</desc>
      <data key="formula">C56H99N2O31FULLRCO</data>
      <data key="name">fucosyl galactosylgloboside</data>
    </node>
    <node id="fucgalgbside_hs[g]">
      <desc>metabolite</desc>
      <data key="formula">C56H99N2O31FULLRCO</data>
      <data key="name">fucosyl galactosylgloboside</data>
    </node>
    <node id="4fumacac[c]">
      <desc>metabolite</desc>
      <data key="formula">C8H6O6</data>
      <data key="name">4-fumarylacetoacetate(2-)</data>
    </node>
    <node id="fum[m]">
      <desc>metabolite</desc>
      <data key="formula">C4H2O4</data>
      <data key="name">Fumarate</data>
    </node>
    <node id="so4[m]">
      <desc>metabolite</desc>
      <data key="formula">O4S</data>
      <data key="name">sulfate</data>
    </node>
    <node id="so4[c]">
      <desc>metabolite</desc>
      <data key="formula">O4S</data>
      <data key="name">sulfate</data>
    </node>
    <node id="tsul[m]">
      <desc>metabolite</desc>
      <data key="formula">O3S2</data>
      <data key="name">thiosulfate(2-)</data>
    </node>
    <node id="tsul[c]">
      <desc>metabolite</desc>
      <data key="formula">O3S2</data>
      <data key="name">thiosulfate(2-)</data>
    </node>
    <node id="acngalacglcgalgluside_hs[g]">
      <desc>metabolite</desc>
      <data key="formula">C55H95N3O30FULLRCO</data>
      <data key="name">(Gal)3 (Glc)1 (GlcNAc)1 (Cer)1</data>
    </node>
    <node id="fucgalacglc13galacglcgal14acglcgalgluside_hs[g]">
      <desc>metabolite</desc>
      <data key="formula">C78H135N4O46FULLRCO</data>
      <data key="name">(Gal)4 (Glc)1 (GlcNAc)3 (LFuc)1 (Cer)1</data>
    </node>
    <node id="fucfucgalacglc13galacglcgal14acglcgalgluside_hs[g]">
      <desc>metabolite</desc>
      <data key="formula">C84H145N4O50FULLRCO</data>
      <data key="name">(Gal)4 (Glc)1 (GlcNAc)3 (LFuc)2 (Cer)1</data>
    </node>
    <node id="acngal14acglcgalgluside_hs[g]">
      <desc>metabolite</desc>
      <data key="formula">C55H95N3O30FULLRCO</data>
      <data key="name">Sialyl-3-paragloboside</data>
    </node>
    <node id="fucfucgalacglcgal14acglcgalgluside_hs[g]">
      <desc>metabolite</desc>
      <data key="formula">C70H122N3O40FULLRCO</data>
      <data key="name">(Gal)3 (Glc)1 (GlcNAc)2 (LFuc)2 (Cer)1</data>
    </node>
    <node id="fuc132galacglcgal14acglcgalgluside_hs[g]">
      <desc>metabolite</desc>
      <data key="formula">C64H112N3O36FULLRCO</data>
      <data key="name">V3Fuc-nLc6Cer</data>
    </node>
    <node id="m2mpdol_L[c]">
      <desc>metabolite</desc>
      <data key="formula">C1420H2328N20O320P20</data>
      <data key="name">(alpha-D-mannosyl)2-beta-D-mannosyl-diacetylchitobiosyldiphosphodolichol, human liver homolog</data>
    </node>
    <node id="m3mpdol_L[c]">
      <desc>metabolite</desc>
      <data key="formula">C1480H2428N20O370P20</data>
      <data key="name">(alpha-D-mannosyl)3-beta-D-mannosyl-diacetylchitodiphosphodolichol, human liver homolog</data>
    </node>
    <node id="m2mpdol_U[c]">
      <desc>metabolite</desc>
      <data key="formula">C1365H2240N20O320P20</data>
      <data key="name">(alpha-D-mannosyl)2-beta-D-mannosyl-diacetylchitobiosyldiphosphodolichol, human uterine homolog</data>
    </node>
    <node id="m3mpdol_U[c]">
      <desc>metabolite</desc>
      <data key="formula">C1425H2340N20O370P20</data>
      <data key="name">(alpha-D-mannosyl)3-beta-D-mannosyl-diacetylchitodiphosphodolichol, human uterine homolog</data>
    </node>
    <node id="m4mpdol_L[c]">
      <desc>metabolite</desc>
      <data key="formula">C1540H2528N20O420P20</data>
      <data key="name">(alpha-D-Mannosyl)4-beta-D-mannosyl-diacetylchitobiosyldiphosphodolichol, human liver homolog</data>
    </node>
    <node id="m4mpdol_U[c]">
      <desc>metabolite</desc>
      <data key="formula">C1485H2440N20O420P20</data>
      <data key="name">(alpha-D-Mannosyl)4-beta-D-mannosyl-diacetylchitobiosyldiphosphodolichol, human uterine homolog</data>
    </node>
    <node id="m1mpdol_L[c]">
      <desc>metabolite</desc>
      <data key="formula">C1360H2228N20O270P20</data>
      <data key="name">alpha-D-mannosyl-beta-D-mannosyl-diacylchitobiosyldiphosphodolichol, human liver homolog</data>
    </node>
    <node id="m1mpdol_U[c]">
      <desc>metabolite</desc>
      <data key="formula">C1305H2140N20O270P20</data>
      <data key="name">alpha-D-mannosyl-beta-D-mannosyl-diacylchitobiosyldiphosphodolichol, human uterine homolog</data>
    </node>
    <node id="ksi_pre14[g]">
      <desc>metabolite</desc>
      <data key="formula">C143H230N10O114S4X</data>
      <data key="name">keratan sulfate I biosynthesis, precursor 14</data>
    </node>
    <node id="ksi_pre17[g]">
      <desc>metabolite</desc>
      <data key="formula">C157H252N11O127S5X</data>
      <data key="name">keratan sulfate I biosynthesis, precursor 17</data>
    </node>
    <node id="ksi_pre20[g]">
      <desc>metabolite</desc>
      <data key="formula">C171H274N12O140S6X</data>
      <data key="name">keratan sulfate I biosynthesis, precursor 20</data>
    </node>
    <node id="ksi_pre23[g]">
      <desc>metabolite</desc>
      <data key="formula">C185H296N13O153S7X</data>
      <data key="name">keratan sulfate I biosynthesis, precursor 23</data>
    </node>
    <node id="ksi_pre26[g]">
      <desc>metabolite</desc>
      <data key="formula">C199H318N14O166S8X</data>
      <data key="name">keratan sulfate I biosynthesis, precursor 26</data>
    </node>
    <node id="ksi_pre29[g]">
      <desc>metabolite</desc>
      <data key="formula">C213H340N15O179S9X</data>
      <data key="name">keratan sulfate I biosynthesis, precursor 29</data>
    </node>
    <node id="ksi_pre32[g]">
      <desc>metabolite</desc>
      <data key="formula">C227H362N16O192S10X</data>
      <data key="name">keratan sulfate I biosynthesis, precursor 32</data>
    </node>
    <node id="ksi_pre35[g]">
      <desc>metabolite</desc>
      <data key="formula">C241H384N17O205S11X</data>
      <data key="name">keratan sulfate I biosynthesis, precursor 35</data>
    </node>
    <node id="ksi_pre36[g]">
      <desc>metabolite</desc>
      <data key="formula">C247H394N17O210S11X</data>
      <data key="name">keratan sulfate I biosynthesis, precursor 36</data>
    </node>
    <node id="ksii_core4_pre1[g]">
      <desc>metabolite</desc>
      <data key="formula">C36H60N3O25X</data>
      <data key="name">keratan sulfate II biosynthesis, precursor 1</data>
    </node>
    <node id="ksii_core4_pre6[g]">
      <desc>metabolite</desc>
      <data key="formula">C69H111N6O51SX</data>
      <data key="name">keratan sulfate II biosynthesis, precursor 6</data>
    </node>
    <node id="ksii_core4_pre9[g]">
      <desc>metabolite</desc>
      <data key="formula">C83H133N7O64S2X</data>
      <data key="name">keratan sulfate II biosynthesis, precursor 9</data>
    </node>
    <node id="ksii_core4_pre10[g]">
      <desc>metabolite</desc>
      <data key="formula">C89H143N7O69S2X</data>
      <data key="name">keratan sulfate II biosynthesis, precursor 10</data>
    </node>
    <node id="ksii_core2_pre1[g]">
      <desc>metabolite</desc>
      <data key="formula">C33H53N3O23X</data>
      <data key="name">keratan sulfate II biosynthesis, precursor 1</data>
    </node>
    <node id="ksii_core2_pre6[g]">
      <desc>metabolite</desc>
      <data key="formula">C61H98N5O46SX</data>
      <data key="name">keratan sulfate II biosynthesis, precursor 6</data>
    </node>
    <node id="ksii_core2_pre9[g]">
      <desc>metabolite</desc>
      <data key="formula">C75H120N6O59S2X</data>
      <data key="name">keratan sulfate II biosynthesis, precursor 9</data>
    </node>
    <node id="ksii_core2_pre10[g]">
      <desc>metabolite</desc>
      <data key="formula">C81H130N6O64S2X</data>
      <data key="name">keratan sulfate II biosynthesis, precursor 10</data>
    </node>
    <node id="ksi_pre5[g]">
      <desc>metabolite</desc>
      <data key="formula">C101H164N7O75SX</data>
      <data key="name">keratan sulfate I biosynthesis, precursor 5</data>
    </node>
    <node id="ksi_pre8[g]">
      <desc>metabolite</desc>
      <data key="formula">C115H186N8O88S2X</data>
      <data key="name">keratan sulfate I biosynthesis, precursor 8</data>
    </node>
    <node id="ksi_pre11[g]">
      <desc>metabolite</desc>
      <data key="formula">C129H208N9O101S3X</data>
      <data key="name">keratan sulfate I biosynthesis, precursor 11</data>
    </node>
    <node id="l2fn2m2masn[g]">
      <desc>metabolite</desc>
      <data key="formula">C68H113N4O49X</data>
      <data key="name">{[galactosyl-(1,4)-N-Acetyl-glucosaminyl-(1,2)-mannosyl-(1,3)-],[N-acetyl-glucosaminyl-(1,2)-mannosyl-(1,6)-]mannosyl-(1,4)-N-acetyl-glucosaminyl-(1,4)-[fucosyl-(1,6)]-N-acetyl-glucosaminyl}asparagine</data>
    </node>
    <node id="g1m6masnB1[r]">
      <desc>metabolite</desc>
      <data key="formula">C64H107N2O50X</data>
      <data key="name">glucosyl-(alpha-D-mannosyl)6-beta-D-mannosyl-diacetylchitobiosyl-L-asparagine (protein)</data>
    </node>
    <node id="g1m7masnB[r]">
      <desc>metabolite</desc>
      <data key="formula">C70H117N2O55X</data>
      <data key="name">glucosyl-(alpha-D-mannosyl)7-beta-D-mannosyl-diacetylchitobiosyl-L-asparagine, isoform B (protein)</data>
    </node>
    <node id="g1m7masnC[r]">
      <desc>metabolite</desc>
      <data key="formula">C70H117N2O55X</data>
      <data key="name">glucosyl-(alpha-D-mannosyl)7-beta-D-mannosyl-diacetylchitobiosyl-L-asparagine, isoform C (protein)</data>
    </node>
    <node id="g1m8masn[r]">
      <desc>metabolite</desc>
      <data key="formula">C76H127N2O60X</data>
      <data key="name">(alpha-D-Glucosyl)-(alpha-D-mannosyl)8-beta-D-mannosyl-diacetylchitobiosyl-L-asparagine (protein)</data>
    </node>
    <node id="dtdpglu[c]">
      <desc>metabolite</desc>
      <data key="formula">C16H24N2O16P2</data>
      <data key="name">dTDP-glucose(2-)</data>
    </node>
    <node id="g2m8masn[r]">
      <desc>metabolite</desc>
      <data key="formula">C82H137N2O65X</data>
      <data key="name">(alpha-D-Glucosyl)2-(alpha-D-mannosyl)8-beta-D-mannosyl-diacetylchitobiosyl-L-asparagine (protein)</data>
    </node>
    <node id="glyc3p[c]">
      <desc>metabolite</desc>
      <data key="formula">C3H7O6P</data>
      <data key="name">Glycerol 3-phosphate</data>
    </node>
    <node id="glu5sa[m]">
      <desc>metabolite</desc>
      <data key="formula">C5H9NO3</data>
      <data key="name">L-Glutamate 5-semialdehyde</data>
    </node>
    <node id="1pyr5c[m]">
      <desc>metabolite</desc>
      <data key="formula">C5H6NO2</data>
      <data key="name">1-Pyrroline-5-carboxylate</data>
    </node>
    <node id="glu5sa[c]">
      <desc>metabolite</desc>
      <data key="formula">C5H9NO3</data>
      <data key="name">L-Glutamate 5-semialdehyde</data>
    </node>
    <node id="1pyr5c[c]">
      <desc>metabolite</desc>
      <data key="formula">C5H6NO2</data>
      <data key="name">1-Pyrroline-5-carboxylate</data>
    </node>
    <node id="glu5p[m]">
      <desc>metabolite</desc>
      <data key="formula">C5H8NO7P</data>
      <data key="name">L-Glutamate 5-phosphate</data>
    </node>
    <node id="6pgl[r]">
      <desc>metabolite</desc>
      <data key="formula">C6H9O9P</data>
      <data key="name">6-phospho-D-glucono-1,5-lactone</data>
    </node>
    <node id="g6p[c]">
      <desc>metabolite</desc>
      <data key="formula">C6H11O9P</data>
      <data key="name">D-Glucose 6-phosphate</data>
    </node>
    <node id="6pgl[c]">
      <desc>metabolite</desc>
      <data key="formula">C6H9O9P</data>
      <data key="name">6-phospho-D-glucono-1,5-lactone</data>
    </node>
    <node id="gudac[c]">
      <desc>metabolite</desc>
      <data key="formula">C3H7N3O2</data>
      <data key="name">guanidinoacetic acid</data>
    </node>
    <node id="gacpail_hs[c]">
      <desc>metabolite</desc>
      <data key="formula">C31H58NO14PFULLRCO2FULLR2CO2</data>
      <data key="name">glucosaminyl-acylphosphatidylinositol</data>
    </node>
    <node id="gacpail_hs[r]">
      <desc>metabolite</desc>
      <data key="formula">C31H58NO14PFULLRCO2FULLR2CO2</data>
      <data key="name">glucosaminyl-acylphosphatidylinositol</data>
    </node>
    <node id="galside_hs[g]">
      <desc>metabolite</desc>
      <data key="formula">C24H46NO7FULLRCO</data>
      <data key="name">D-galactosyl-N-acylsphingosine</data>
    </node>
    <node id="paps[g]">
      <desc>metabolite</desc>
      <data key="formula">C10H11N5O13P2S</data>
      <data key="name">(2R,3S,4R,5R)-5-(6-amino-9H-purin-9-yl)-4-hydroxy-2-({[(sulfonatooxy)phosphinato]oxy}methyl)oxolan-3-yl phosphate</data>
    </node>
    <node id="pap[g]">
      <desc>metabolite</desc>
      <data key="formula">C10H11N5O10P2</data>
      <data key="name">adenosine 3',5'-bismonophosphate(4-)</data>
    </node>
    <node id="sgalside_hs[g]">
      <desc>metabolite</desc>
      <data key="formula">C24H45NO10SFULLRCO</data>
      <data key="name">sulfatide galactocerebroside</data>
    </node>
    <node id="galacglcgalgbside_hs[c]">
      <desc>metabolite</desc>
      <data key="formula">C64H112N3O37FULLRCO</data>
      <data key="name">Gal-GlcNAc-Gal globoside</data>
    </node>
    <node id="ksi_deg26[l]">
      <desc>metabolite</desc>
      <data key="formula">C110H179N7O93S4</data>
      <data key="name">keratan sulfate I, degradation product 26</data>
    </node>
    <node id="gal[l]">
      <desc>metabolite</desc>
      <data key="formula">C6H12O6</data>
      <data key="name">D-Galactose</data>
    </node>
    <node id="ksi_deg27[l]">
      <desc>metabolite</desc>
      <data key="formula">C104H169N7O88S4</data>
      <data key="name">keratan sulfate I, degradation product 27</data>
    </node>
    <node id="ksi_deg29[l]">
      <desc>metabolite</desc>
      <data key="formula">C96H157N6O80S3</data>
      <data key="name">keratan sulfate I, degradation product 29</data>
    </node>
    <node id="ksi_deg30[l]">
      <desc>metabolite</desc>
      <data key="formula">C90H147N6O75S3</data>
      <data key="name">keratan sulfate I, degradation product 30</data>
    </node>
    <node id="ksi_deg32[l]">
      <desc>metabolite</desc>
      <data key="formula">C82H135N5O67S2</data>
      <data key="name">keratan sulfate I, degradation product 32</data>
    </node>
    <node id="ksi_deg33[l]">
      <desc>metabolite</desc>
      <data key="formula">C76H125N5O62S2</data>
      <data key="name">keratan sulfate I, degradation product 33</data>
    </node>
    <node id="ksi_deg35[l]">
      <desc>metabolite</desc>
      <data key="formula">C68H113N4O54S1</data>
      <data key="name">keratan sulfate I, degradation product 35</data>
    </node>
    <node id="ksi_deg36[l]">
      <desc>metabolite</desc>
      <data key="formula">C62H103N4O49S1</data>
      <data key="name">keratan sulfate I, degradation product 36</data>
    </node>
    <node id="ksi_deg38[l]">
      <desc>metabolite</desc>
      <data key="formula">C54H91N3O41</data>
      <data key="name">keratan sulfate I, degradation product 38</data>
    </node>
    <node id="ksi_deg39[l]">
      <desc>metabolite</desc>
      <data key="formula">C48H81N3O36</data>
      <data key="name">keratan sulfate I, degradation product 39</data>
    </node>
    <node id="ksi_deg40[l]">
      <desc>metabolite</desc>
      <data key="formula">C40H68N2O31</data>
      <data key="name">keratan sulfate I, degradation product 40</data>
    </node>
    <node id="ksi_deg41[l]">
      <desc>metabolite</desc>
      <data key="formula">C34H58N2O26</data>
      <data key="name">keratan sulfate I, degradation product 41</data>
    </node>
    <node id="ksii_core2_deg2[l]">
      <desc>metabolite</desc>
      <data key="formula">C70H114N5O56S2X</data>
      <data key="name">keratan sulfate II (core 2-linked), degradation product 2</data>
    </node>
    <node id="ksii_core2_deg3[l]">
      <desc>metabolite</desc>
      <data key="formula">C58H94N5O46S2X</data>
      <data key="name">keratan sulfate II (core 2-linked), degradation product 3</data>
    </node>
    <node id="ksii_core2_deg5[l]">
      <desc>metabolite</desc>
      <data key="formula">C50H82N4O38SX</data>
      <data key="name">keratan sulfate II (core 2-linked), degradation product 5</data>
    </node>
    <node id="ksii_core2_deg6[l]">
      <desc>metabolite</desc>
      <data key="formula">C44H72N4O33SX</data>
      <data key="name">keratan sulfate II (core 2-linked), degradation product 6</data>
    </node>
    <node id="ksii_core2_deg8[l]">
      <desc>metabolite</desc>
      <data key="formula">C36H60N3O25X</data>
      <data key="name">keratan sulfate II (core 2-linked), degradation product 8</data>
    </node>
    <node id="ksii_core2_deg9[l]">
      <desc>metabolite</desc>
      <data key="formula">C30H50N3O20X</data>
      <data key="name">keratan sulfate II (core 2-linked), degradation product 9</data>
    </node>
    <node id="core6[l]">
      <desc>metabolite</desc>
      <data key="formula">C16H27N2O10X</data>
      <data key="name">Core 6</data>
    </node>
    <node id="l2n2m2mn[l]">
      <desc>metabolite</desc>
      <data key="formula">C54H91N3O41</data>
      <data key="name">de-Fuc, reducing GlcNAc removed, de-Sia form of PA6 (w/o peptide linkage)</data>
    </node>
    <node id="ksii_core4_deg2[l]">
      <desc>metabolite</desc>
      <data key="formula">C78H127N6O61S2X</data>
      <data key="name">keratan sulfate II (core 4-linked), degradation product 2</data>
    </node>
    <node id="ksii_core4_deg3[l]">
      <desc>metabolite</desc>
      <data key="formula">C66H107N6O51S2X</data>
      <data key="name">keratan sulfate II (core 4-linked), degradation product 3</data>
    </node>
    <node id="ksi_deg5[l]">
      <desc>metabolite</desc>
      <data key="formula">C222H356N15O194S11</data>
      <data key="name">keratan sulfate I, degradation product 5</data>
    </node>
    <node id="ksi_deg6[l]">
      <desc>metabolite</desc>
      <data key="formula">C210H336N15O184S11</data>
      <data key="name">keratan sulfate I, degradation product 6</data>
    </node>
    <node id="ksi_deg8[l]">
      <desc>metabolite</desc>
      <data key="formula">C194H311N13O171S10</data>
      <data key="name">keratan sulfate I, degradation product 8</data>
    </node>
    <node id="ksi_deg9[l]">
      <desc>metabolite</desc>
      <data key="formula">C188H301N13O166S10</data>
      <data key="name">keratan sulfate I, degradation product 9</data>
    </node>
    <node id="ksi_deg11[l]">
      <desc>metabolite</desc>
      <data key="formula">C180H289N12O158S9</data>
      <data key="name">keratan sulfate I, degradation product 11</data>
    </node>
    <node id="ksi_deg12[l]">
      <desc>metabolite</desc>
      <data key="formula">C174H279N12O153S9</data>
      <data key="name">keratan sulfate I, degradation product 12</data>
    </node>
    <node id="ksi_deg14[l]">
      <desc>metabolite</desc>
      <data key="formula">C166H267N11O145S8</data>
      <data key="name">keratan sulfate I, degradation product 14</data>
    </node>
    <node id="ksi_deg15[l]">
      <desc>metabolite</desc>
      <data key="formula">C160H257N11O140S8</data>
      <data key="name">keratan sulfate I, degradation product 15</data>
    </node>
    <node id="ksi_deg17[l]">
      <desc>metabolite</desc>
      <data key="formula">C152H245N10O132S7</data>
      <data key="name">keratan sulfate I, degradation product 17</data>
    </node>
    <node id="ksi_deg18[l]">
      <desc>metabolite</desc>
      <data key="formula">C146H235N10O127S7</data>
      <data key="name">keratan sulfate I, degradation product 18</data>
    </node>
    <node id="ksi_deg20[l]">
      <desc>metabolite</desc>
      <data key="formula">C138H223N9O119S6</data>
      <data key="name">keratan sulfate I, degradation product 20</data>
    </node>
    <node id="ksi_deg21[l]">
      <desc>metabolite</desc>
      <data key="formula">C132H213N9O114S6</data>
      <data key="name">keratan sulfate I, degradation product 21</data>
    </node>
    <node id="ksi_deg23[l]">
      <desc>metabolite</desc>
      <data key="formula">C124H201N8O106S5</data>
      <data key="name">keratan sulfate I, degradation product 23</data>
    </node>
    <node id="ksi_deg24[l]">
      <desc>metabolite</desc>
      <data key="formula">C118H191N8O101S5</data>
      <data key="name">keratan sulfate I, degradation product 24</data>
    </node>
    <node id="galfuc12gal14acglcgalgluside_hs[c]">
      <desc>metabolite</desc>
      <data key="formula">C56H99N2O31FULLRCO</data>
      <data key="name">(Gal)3 (Glc)1 (GlcNAc)1 (LFuc)1 (Cer)1</data>
    </node>
    <node id="galfucgalacglcgal14acglcgalgluside_hs[c]">
      <desc>metabolite</desc>
      <data key="formula">C70H122N3O41FULLRCO</data>
      <data key="name">(Gal)4 (Glc)1 (GlcNAc)2 (LFuc)1 (Cer)1</data>
    </node>
    <node id="galgalfucfucgalacglcgalacglcgal14acglcgalgluside_hs[c]">
      <desc>metabolite</desc>
      <data key="formula">C96H165N4O60FULLRCO</data>
      <data key="name">(Gal)6 (Glc)1 (GlcNAc)3 (LFuc)2 (Cer)1</data>
    </node>
    <node id="galgalgalthcrm_hs[c]">
      <desc>metabolite</desc>
      <data key="formula">C54H96NO32FULLRCO</data>
      <data key="name">Gal-Gal-Gal-Gal-Gal-Glc-Cer</data>
    </node>
    <node id="galgluside_hs[l]">
      <desc>metabolite</desc>
      <data key="formula">C30H56NO12FULLRCO</data>
      <data key="name">galactosyl glucosyl ceramide</data>
    </node>
    <node id="gm3_hs[g]">
      <desc>metabolite</desc>
      <data key="formula">C41H72N2O20FULLRCO</data>
      <data key="name">alpha-N-acetylneuraminosyl-(2-&gt;3)-beta-D-galactosyl-(1-&gt;4)-beta-D-glucosylceramide(1-)</data>
    </node>
    <node id="gd3_hs[g]">
      <desc>metabolite</desc>
      <data key="formula">C52H88N3O28FULLRCO</data>
      <data key="name">GD3</data>
    </node>
    <node id="gt3_hs[g]">
      <desc>metabolite</desc>
      <data key="formula">C63H104N4O36FULLRCO</data>
      <data key="name">GT3</data>
    </node>
    <node id="gal[c]">
      <desc>metabolite</desc>
      <data key="formula">C6H12O6</data>
      <data key="name">D-Galactose</data>
    </node>
    <node id="gal1p[c]">
      <desc>metabolite</desc>
      <data key="formula">C6H11O9P</data>
      <data key="name">(2R,3R,4S,5R,6R)-3,4,5-trihydroxy-6-(hydroxymethyl)oxan-2-yl phosphate</data>
    </node>
    <node id="cs_hs_linkage[g]">
      <desc>metabolite</desc>
      <data key="formula">C23H36O20X</data>
      <data key="name">chondroitin sulfate/heparan sulfate linkage region (GlcA-(Gal)2-Xyl-L-Ser (protein))</data>
    </node>
    <node id="cs_pre[g]">
      <desc>metabolite</desc>
      <data key="formula">C31H49NO25X</data>
      <data key="name">chondroitin sulfate precursor (GalNAc-GlcA-(Gal)2-Xyl-L-Ser (protein))</data>
    </node>
    <node id="cs_a_b_pre2[g]">
      <desc>metabolite</desc>
      <data key="formula">C37H54NO37S2X</data>
      <data key="name">chondroitin sulfate A (GalNAc4S-GlcA) and B (IdoA2S-GalNAc4S), precursor 2</data>
    </node>
    <node id="cs_a_b_pre3[g]">
      <desc>metabolite</desc>
      <data key="formula">C45H67N2O42S2X</data>
      <data key="name">chondroitin sulfate A (GalNAc4S-GlcA) and B (IdoA2S-GalNAc4S), precursor 3</data>
    </node>
    <node id="cs_c_pre2[g]">
      <desc>metabolite</desc>
      <data key="formula">C37H54NO37S2X</data>
      <data key="name">chondroitin sulfate C (GalNAc6S-GlcA), precursor 2</data>
    </node>
    <node id="cs_c_pre3[g]">
      <desc>metabolite</desc>
      <data key="formula">C45H67N2O42S2X</data>
      <data key="name">chondroitin sulfate C (GalNAc6S-GlcA), precursor 3</data>
    </node>
    <node id="cs_d_pre3[g]">
      <desc>metabolite</desc>
      <data key="formula">C37H53NO40S3X</data>
      <data key="name">chondroitin sulfate D (GlcNAc6S-GlcA2S), precursor 3</data>
    </node>
    <node id="cs_d_pre4[g]">
      <desc>metabolite</desc>
      <data key="formula">C45H66N2O45S3X</data>
      <data key="name">chondroitin sulfate D (GlcNAc6S-GlcA2S), precursor 4</data>
    </node>
    <node id="cs_e_pre3[g]">
      <desc>metabolite</desc>
      <data key="formula">C37H52NO43S4X</data>
      <data key="name">chondroitin sulfate E (GalNAc4,6diS-GlcA), precursor 3</data>
    </node>
    <node id="cs_e_pre4[g]">
      <desc>metabolite</desc>
      <data key="formula">C45H65N2O48S4X</data>
      <data key="name">chondroitin sulfate E (GalNAc4,6diS-GlcA), precursor 4</data>
    </node>
    <node id="Ser_Thr[g]">
      <desc>metabolite</desc>
      <data key="formula">XH</data>
      <data key="name">protein-linked serine or threonine residue (O-glycosylation site)</data>
    </node>
    <node id="galt[c]">
      <desc>metabolite</desc>
      <data key="formula">C6H14O6</data>
      <data key="name">galactitol</data>
    </node>
    <node id="galside_hs[c]">
      <desc>metabolite</desc>
      <data key="formula">C24H46NO7FULLRCO</data>
      <data key="name">D-galactosyl-N-acylsphingosine</data>
    </node>
    <node id="lxser[g]">
      <desc>metabolite</desc>
      <data key="formula">C11H19O9X</data>
      <data key="name">Gal-Xyl-L-Ser (protein)</data>
    </node>
    <node id="l2xser[g]">
      <desc>metabolite</desc>
      <data key="formula">C17H29O14X</data>
      <data key="name">(Gal)2-Xyl-L-Ser (protein)</data>
    </node>
    <node id="xser[g]">
      <desc>metabolite</desc>
      <data key="formula">C5H9O4X</data>
      <data key="name">Xyl-L-Ser (protein)</data>
    </node>
    <node id="udpg[c]">
      <desc>metabolite</desc>
      <data key="formula">C15H22N2O17P2</data>
      <data key="name">UDPglucose</data>
    </node>
    <node id="gam[c]">
      <desc>metabolite</desc>
      <data key="formula">C6H14NO5</data>
      <data key="name">D-Glucosamine</data>
    </node>
    <node id="gd3_hs[c]">
      <desc>metabolite</desc>
      <data key="formula">C52H88N3O28FULLRCO</data>
      <data key="name">GD3</data>
    </node>
    <node id="oagd3_hs[c]">
      <desc>metabolite</desc>
      <data key="formula">C54H90N3O29FULLRCO</data>
      <data key="name">9-O-Acetylated GD3</data>
    </node>
    <node id="oagd3_hs[g]">
      <desc>metabolite</desc>
      <data key="formula">C54H90N3O29FULLRCO</data>
      <data key="name">9-O-Acetylated GD3</data>
    </node>
    <node id="gt3_hs[c]">
      <desc>metabolite</desc>
      <data key="formula">C63H104N4O36FULLRCO</data>
      <data key="name">GT3</data>
    </node>
    <node id="oagt3_hs[c]">
      <desc>metabolite</desc>
      <data key="formula">C65H106N4O37FULLRCO</data>
      <data key="name">9-O-Acetylated GT3</data>
    </node>
    <node id="oagt3_hs[g]">
      <desc>metabolite</desc>
      <data key="formula">C65H106N4O37FULLRCO</data>
      <data key="name">9-O-Acetylated GT3</data>
    </node>
    <node id="gar[c]">
      <desc>metabolite</desc>
      <data key="formula">C7H14N2O8P</data>
      <data key="name">N1-(5-Phospho-D-ribosyl)glycinamide</data>
    </node>
    <node id="fgam[c]">
      <desc>metabolite</desc>
      <data key="formula">C8H13N2O9P</data>
      <data key="name">N2-Formyl-N1-(5-phospho-D-ribosyl)glycinamide</data>
    </node>
    <node id="n2m2nmasn[l]">
      <desc>metabolite</desc>
      <data key="formula">C58H96N5O40X</data>
      <data key="name">N-Acetyl-beta-D-glucosaminyl-1,2-alpha-D-mannosyl-1,3-(N-acetyl-beta-D-glucosaminyl-1,2-alpha-D-mannosyl-1,6)-(N-acetyl-beta-D-glucosaminyl-1,4)-beta-D-mannosyl-1,4-N-acetyl-beta-D-glucosaminyl-R</data>
    </node>
    <node id="gluside_hs[l]">
      <desc>metabolite</desc>
      <data key="formula">C24H46NO7FULLRCO</data>
      <data key="name">D-glucosyl-N-acylsphingosine</data>
    </node>
    <node id="glc_D[l]">
      <desc>metabolite</desc>
      <data key="formula">C6H12O6</data>
      <data key="name">D-glucose</data>
    </node>
    <node id="gbside_hs[c]">
      <desc>metabolite</desc>
      <data key="formula">C44H79N2O22FULLRCO</data>
      <data key="name">globoside</data>
    </node>
    <node id="gbside_hs[l]">
      <desc>metabolite</desc>
      <data key="formula">C44H79N2O22FULLRCO</data>
      <data key="name">globoside</data>
    </node>
    <node id="glyclt[c]">
      <desc>metabolite</desc>
      <data key="formula">C2H3O3</data>
      <data key="name">glycolate</data>
    </node>
    <node id="gcald[m]">
      <desc>metabolite</desc>
      <data key="formula">C2H4O2</data>
      <data key="name">glycolaldehyde</data>
    </node>
    <node id="glyclt[m]">
      <desc>metabolite</desc>
      <data key="formula">C2H3O3</data>
      <data key="name">glycolate</data>
    </node>
    <node id="lpam[m]">
      <desc>metabolite</desc>
      <data key="formula">C8H15NOS2</data>
      <data key="name">lipoamide</data>
    </node>
    <node id="alpam[m]">
      <desc>metabolite</desc>
      <data key="formula">C9H21N2OS2</data>
      <data key="name">S-aminomethyldihydrolipoamide</data>
    </node>
    <node id="dhlam[m]">
      <desc>metabolite</desc>
      <data key="formula">C8H17NOS2</data>
      <data key="name">dihydrolipoamide</data>
    </node>
    <node id="mlthf[m]">
      <desc>metabolite</desc>
      <data key="formula">C20H21N7O6</data>
      <data key="name">5,10-Methylenetetrahydrofolate</data>
    </node>
    <node id="lpro[m]">
      <desc>metabolite</desc>
      <data key="formula">S2X</data>
      <data key="name">Lipoylprotein</data>
    </node>
    <node id="alpro[m]">
      <desc>metabolite</desc>
      <data key="formula">CH6NS2X</data>
      <data key="name">S-Aminomethyldihydrolipoylprotein</data>
    </node>
    <node id="dhlpro[m]">
      <desc>metabolite</desc>
      <data key="formula">H2S2X</data>
      <data key="name">Dihydrolipolprotein</data>
    </node>
    <node id="gchola[c]">
      <desc>metabolite</desc>
      <data key="formula">C26H43NO6</data>
      <data key="name">glycocholate</data>
    </node>
    <node id="gd1b2_hs[c]">
      <desc>metabolite</desc>
      <data key="formula">C66H111N4O38FULLRCO</data>
      <data key="name">GD1beta</data>
    </node>
    <node id="gd1b2_hs[g]">
      <desc>metabolite</desc>
      <data key="formula">C66H111N4O38FULLRCO</data>
      <data key="name">GD1beta</data>
    </node>
    <node id="gd1c_hs[c]">
      <desc>metabolite</desc>
      <data key="formula">C66H111N4O38FULLRCO</data>
      <data key="name">GD1c</data>
    </node>
    <node id="gd1c_hs[g]">
      <desc>metabolite</desc>
      <data key="formula">C66H111N4O38FULLRCO</data>
      <data key="name">GD1c</data>
    </node>
    <node id="gmp[g]">
      <desc>metabolite</desc>
      <data key="formula">C10H12N5O8P</data>
      <data key="name">GMP</data>
    </node>
    <node id="gmp[c]">
      <desc>metabolite</desc>
      <data key="formula">C10H12N5O8P</data>
      <data key="name">GMP</data>
    </node>
    <node id="gdpddman[c]">
      <desc>metabolite</desc>
      <data key="formula">C16H21N5O15P2</data>
      <data key="name">GDP-4-dehydro-6-deoxy-alpha-D-mannose(2-)</data>
    </node>
    <node id="glu_L[l]">
      <desc>metabolite</desc>
      <data key="formula">C5H8NO4</data>
      <data key="name">L-glutamate(1-)</data>
    </node>
    <node id="thf[l]">
      <desc>metabolite</desc>
      <data key="formula">C19H21N7O6</data>
      <data key="name">5,6,7,8-Tetrahydrofolate</data>
    </node>
    <node id="5oxpro[c]">
      <desc>metabolite</desc>
      <data key="formula">C5H6NO3</data>
      <data key="name">5-oxoprolinate</data>
    </node>
    <node id="Tyr_ggn[c]">
      <desc>metabolite</desc>
      <data key="formula">XOH</data>
      <data key="name">Tyr-194 of apo-glycogenin protein (primer for glycogen synthesis)</data>
    </node>
    <node id="ggn[c]">
      <desc>metabolite</desc>
      <data key="formula">C48H81O41X</data>
      <data key="name">primed glycogenin (glycogenin-8[1,4-Glc])</data>
    </node>
    <node id="leuktrC4[r]">
      <desc>metabolite</desc>
      <data key="formula">C30H45N3O9S</data>
      <data key="name">leukotriene C4(2-)</data>
    </node>
    <node id="glu_L[r]">
      <desc>metabolite</desc>
      <data key="formula">C5H8NO4</data>
      <data key="name">L-glutamate(1-)</data>
    </node>
    <node id="leuktrD4[r]">
      <desc>metabolite</desc>
      <data key="formula">C25H39N2O6S</data>
      <data key="name">Leukotriene D4</data>
    </node>
    <node id="leuktrE4[c]">
      <desc>metabolite</desc>
      <data key="formula">C23H36NO5S</data>
      <data key="name">leukotriene E4(1-)</data>
    </node>
    <node id="leuktrF4[c]">
      <desc>metabolite</desc>
      <data key="formula">C28H42N2O8S</data>
      <data key="name">leukotriene F4</data>
    </node>
    <node id="ser_L[m]">
      <desc>metabolite</desc>
      <data key="formula">C3H7NO3</data>
      <data key="name">L-serine</data>
    </node>
    <node id="3htmelys[c]">
      <desc>metabolite</desc>
      <data key="formula">C9H20N2O3</data>
      <data key="name">3-Hydroxy-N6,N6,N6-trimethyl-L-lysine</data>
    </node>
    <node id="4tmeabut[c]">
      <desc>metabolite</desc>
      <data key="formula">C7H16NO</data>
      <data key="name">4-trimethylammoniobutanal</data>
    </node>
    <node id="3htmelys[m]">
      <desc>metabolite</desc>
      <data key="formula">C9H20N2O3</data>
      <data key="name">3-Hydroxy-N6,N6,N6-trimethyl-L-lysine</data>
    </node>
    <node id="4tmeabut[m]">
      <desc>metabolite</desc>
      <data key="formula">C7H16NO</data>
      <data key="name">4-trimethylammoniobutanal</data>
    </node>
    <node id="gmp[m]">
      <desc>metabolite</desc>
      <data key="formula">C10H12N5O8P</data>
      <data key="name">GMP</data>
    </node>
    <node id="glac[c]">
      <desc>metabolite</desc>
      <data key="formula">C6H8O6</data>
      <data key="name">D-glucurono-6,3-lactone</data>
    </node>
    <node id="glcr[c]">
      <desc>metabolite</desc>
      <data key="formula">C6H8O8</data>
      <data key="name">D-glucarate(2-)</data>
    </node>
    <node id="glac[m]">
      <desc>metabolite</desc>
      <data key="formula">C6H8O6</data>
      <data key="name">D-glucurono-6,3-lactone</data>
    </node>
    <node id="glcr[m]">
      <desc>metabolite</desc>
      <data key="formula">C6H8O8</data>
      <data key="name">D-glucarate(2-)</data>
    </node>
    <node id="glac[r]">
      <desc>metabolite</desc>
      <data key="formula">C6H8O6</data>
      <data key="name">D-glucurono-6,3-lactone</data>
    </node>
    <node id="glygn1[c]">
      <desc>metabolite</desc>
      <data key="formula">C66H111O56X</data>
      <data key="name">glycogen, structure 1 (glycogenin-11[1,4-Glc])</data>
    </node>
    <node id="glygn2[c]">
      <desc>metabolite</desc>
      <data key="formula">C66H111O56X</data>
      <data key="name">glycogen, structure 2 (glycogenin-1,6-{7[1,4-Glc], 4[1,4-Glc]})</data>
    </node>
    <node id="hs_deg9[l]">
      <desc>metabolite</desc>
      <data key="formula">C61H87N3O76S8</data>
      <data key="name">heparan sulfate, degradation product 9</data>
    </node>
    <node id="glcur[l]">
      <desc>metabolite</desc>
      <data key="formula">C6H9O7</data>
      <data key="name">D-glucuronate</data>
    </node>
    <node id="hs_deg10[l]">
      <desc>metabolite</desc>
      <data key="formula">C55H80N3O70S8</data>
      <data key="name">heparan sulfate, degradation product 10</data>
    </node>
    <node id="cs_a_deg2[l]">
      <desc>metabolite</desc>
      <data key="formula">C37H55NO38S2</data>
      <data key="name">chondroitin sulfate A (GalNAc4S-GlcA), degradation product 2</data>
    </node>
    <node id="cs_a_deg3[l]">
      <desc>metabolite</desc>
      <data key="formula">C31H48NO32S2</data>
      <data key="name">chondroitin sulfate A (GalNAc4S-GlcA), degradation product 3</data>
    </node>
    <node id="cs_c_deg2[l]">
      <desc>metabolite</desc>
      <data key="formula">C37H55NO38S2</data>
      <data key="name">chondroitin sulfate C (GalNAc6S-GlcA), degradation product 2</data>
    </node>
    <node id="cs_c_deg3[l]">
      <desc>metabolite</desc>
      <data key="formula">C31H48NO32S2</data>
      <data key="name">chondroitin sulfate C (GalNAc6S-GlcA), degradation product 3</data>
    </node>
    <node id="cs_d_deg3[l]">
      <desc>metabolite</desc>
      <data key="formula">C37H54NO41S3</data>
      <data key="name">chondroitin sulfate D (GlcNAc6S-GlcA2S), degradation product 3</data>
    </node>
    <node id="cs_d_deg4[l]">
      <desc>metabolite</desc>
      <data key="formula">C31H47NO35S3</data>
      <data key="name">chondroitin sulfate D (GlcNAc6S-GlcA2S), degradation product 4</data>
    </node>
    <node id="cs_e_deg3[l]">
      <desc>metabolite</desc>
      <data key="formula">C37H53NO44S4</data>
      <data key="name">chondroitin sulfate E (GalNAc4,6diS-GlcA), degradation product 3</data>
    </node>
    <node id="cs_e_deg4[l]">
      <desc>metabolite</desc>
      <data key="formula">C31H46NO38S4</data>
      <data key="name">chondroitin sulfate E (GalNAc4,6diS-GlcA), degradation product 4</data>
    </node>
    <node id="ha[l]">
      <desc>metabolite</desc>
      <data key="formula">C28H40N2O22</data>
      <data key="name">hyaluronan</data>
    </node>
    <node id="ha_deg1[l]">
      <desc>metabolite</desc>
      <data key="formula">C22H33N2O16</data>
      <data key="name">hyaluronan degradation product 1</data>
    </node>
    <node id="ha_pre1[l]">
      <desc>metabolite</desc>
      <data key="formula">C14H20NO11</data>
      <data key="name">hyaluronan biosynthesis, precursor 1</data>
    </node>
    <node id="cs_b_pre4[g]">
      <desc>metabolite</desc>
      <data key="formula">C45H67N2O42S2X</data>
      <data key="name">chondroitin sulfate B (IdoA2S-GalNAc4S), precursor 4</data>
    </node>
    <node id="hs_pre10[g]">
      <desc>metabolite</desc>
      <data key="formula">C79H121N5O77S4X</data>
      <data key="name">(GlcN2S-GlcA)4-GlcNAc-GlcA-Gal-Gal-Xyl-L-Ser (protein)</data>
    </node>
    <node id="hs_pre11[g]">
      <desc>metabolite</desc>
      <data key="formula">C79H121N5O77S4X</data>
      <data key="name">(GlcN2S-IdoA-GlcN2S-GlcA)2-GlcNAc-GlcA-Gal-Gal-Xyl-L-Ser (protein)</data>
    </node>
    <node id="cs_a_b_e_pre1[g]">
      <desc>metabolite</desc>
      <data key="formula">C31H47NO31S2X</data>
      <data key="name">chondroitin sulfate A (GalNAc4S-GlcA), B (IdoA2S-GalNAc4S), and E (GalNAc4,6diS-GlcA), precursor 1</data>
    </node>
    <node id="udpglcur[g]">
      <desc>metabolite</desc>
      <data key="formula">C15H19N2O18P2</data>
      <data key="name">UDP-D-glucuronate</data>
    </node>
    <node id="cs_c_d_e_pre1[g]">
      <desc>metabolite</desc>
      <data key="formula">C31H47NO31S2X</data>
      <data key="name">chondroitin sulfate C (GalNAc6S-GlcA) and D (GlcNAc6S-GlcA2S), precursor 1</data>
    </node>
    <node id="cs_d_pre2[g]">
      <desc>metabolite</desc>
      <data key="formula">C31H46NO34S3X</data>
      <data key="name">chondroitin sulfate D (GlcNAc6S-GlcA2S) precursor 2</data>
    </node>
    <node id="cs_e_pre2[g]">
      <desc>metabolite</desc>
      <data key="formula">C31H45NO37S4X</data>
      <data key="name">chondroitin sulfate E (GalNAc4,6diS-GlcA), precursor 2</data>
    </node>
    <node id="hs_pre1[g]">
      <desc>metabolite</desc>
      <data key="formula">C31H49NO25X</data>
      <data key="name">heparan sulfate, precursor 1</data>
    </node>
    <node id="hs_pre2[g]">
      <desc>metabolite</desc>
      <data key="formula">C37H56NO31X</data>
      <data key="name">heparan sulfate, precursor 2</data>
    </node>
    <node id="hs_pre3[g]">
      <desc>metabolite</desc>
      <data key="formula">C45H69N2O36X</data>
      <data key="name">GlcNAc-GlcA-GlcNAc-GlcA-Gal-Gal-Xyl-L-Ser (protein)</data>
    </node>
    <node id="hs_pre4[g]">
      <desc>metabolite</desc>
      <data key="formula">C51H76N2O42X</data>
      <data key="name">GlcA-GlcNAc-GlcA-GlcNAc-GlcA-Gal-Gal-Xyl-L-Ser (protein)</data>
    </node>
    <node id="hs_pre5[g]">
      <desc>metabolite</desc>
      <data key="formula">C59H89N3O47X</data>
      <data key="name">(GlcNAc-GlcA)2-GlcNAc-GlcA-Gal-Gal-Xyl-L-Ser (protein)</data>
    </node>
    <node id="hs_pre6[g]">
      <desc>metabolite</desc>
      <data key="formula">C65H96N3O53X</data>
      <data key="name">GlcA-(GlcNAc-GlcA)2-GlcNAc-GlcA-Gal-Gal-Xyl-L-Ser (protein)</data>
    </node>
    <node id="hs_pre7[g]">
      <desc>metabolite</desc>
      <data key="formula">C73H109N4O58X</data>
      <data key="name">(GlcNAc-GlcA)3-GlcNAc-GlcA-Gal-Gal-Xyl-L-Ser (protein)</data>
    </node>
    <node id="hs_pre8[g]">
      <desc>metabolite</desc>
      <data key="formula">C79H116N4O64X</data>
      <data key="name">GlcA-(GlcNAc-GlcA)3-GlcNAc-GlcA-Gal-Gal-Xyl-L-Ser (protein)</data>
    </node>
    <node id="hs_deg3[l]">
      <desc>metabolite</desc>
      <data key="formula">C81H117N5O97S10</data>
      <data key="name">heparan sulfate, degradation product 3</data>
    </node>
    <node id="hs_deg4[l]">
      <desc>metabolite</desc>
      <data key="formula">C73H104N4O92S10</data>
      <data key="name">heparan sulfate, degradation product 4</data>
    </node>
    <node id="hs_deg8[l]">
      <desc>metabolite</desc>
      <data key="formula">C69H100N4O81S8</data>
      <data key="name">heparan sulfate, degradation product 8</data>
    </node>
    <node id="hs_deg14[l]">
      <desc>metabolite</desc>
      <data key="formula">C57H84N3O62S5</data>
      <data key="name">heparan sulfate, degradation product 14</data>
    </node>
    <node id="hs_deg15[l]">
      <desc>metabolite</desc>
      <data key="formula">C49H71N2O57S5</data>
      <data key="name">heparan sulfate, degradation product 15</data>
    </node>
    <node id="hs_deg20[l]">
      <desc>metabolite</desc>
      <data key="formula">C45H68N2O43S2</data>
      <data key="name">heparan sulfate, degradation product 20</data>
    </node>
    <node id="hs_deg21[l]">
      <desc>metabolite</desc>
      <data key="formula">C37H55NO38S2</data>
      <data key="name">IdoA2S-beta-1,4-GlcNAc(3S)-alpha-1,4-GlcA-beta-1,3-Gal-beta-1,3-Gal-beta-1,4-Xylose</data>
    </node>
    <node id="hs_deg24[l]">
      <desc>metabolite</desc>
      <data key="formula">C31H50NO26</data>
      <data key="name">GlcNAc-GlcA-(Gal)2-Xyl</data>
    </node>
    <node id="hs_deg25[l]">
      <desc>metabolite</desc>
      <data key="formula">C23H37O21</data>
      <data key="name">GlcA-beta-1,3-Gal-beta-1,3-Gal-beta-1,4-Xylose</data>
    </node>
    <node id="hs_pre9[g]">
      <desc>metabolite</desc>
      <data key="formula">C87H129N5O69X</data>
      <data key="name">(GlcNAc-GlcA)4-GlcNAc-GlcA-Gal-Gal-Xyl-L-Ser (protein)</data>
    </node>
    <node id="uacgam[c]">
      <desc>metabolite</desc>
      <data key="formula">C17H25N3O17P2</data>
      <data key="name">UDP-N-acetyl-alpha-D-glucosamine(2-)</data>
    </node>
    <node id="naglc2p_L[c]">
      <desc>metabolite</desc>
      <data key="formula">C1160H1898N10O120P20</data>
      <data key="name">N-Acetyl-D-glucosaminyldiphosphodolichol, human liver homolog</data>
    </node>
    <node id="ump[c]">
      <desc>metabolite</desc>
      <data key="formula">C9H11N2O9P</data>
      <data key="name">UMP</data>
    </node>
    <node id="naglc2p_U[c]">
      <desc>metabolite</desc>
      <data key="formula">C1105H1810N10O120P20</data>
      <data key="name">N-Acetyl-D-glucosaminyldiphosphodolichol, human uterine homolog</data>
    </node>
    <node id="glc_D[g]">
      <desc>metabolite</desc>
      <data key="formula">C6H12O6</data>
      <data key="name">D-glucose</data>
    </node>
    <node id="glcur[c]">
      <desc>metabolite</desc>
      <data key="formula">C6H9O7</data>
      <data key="name">D-glucuronate</data>
    </node>
    <node id="glcur[r]">
      <desc>metabolite</desc>
      <data key="formula">C6H9O7</data>
      <data key="name">D-glucuronate</data>
    </node>
    <node id="dxtrn[c]">
      <desc>metabolite</desc>
      <data key="formula">C48H81O41X</data>
      <data key="name">phosphorylase-limit dextrin (glycogenin-1,6{4[1,4-Glc], 4[1,4-Glc]})</data>
    </node>
    <node id="glygn3[c]">
      <desc>metabolite</desc>
      <data key="formula">C42H71O36X</data>
      <data key="name">glycogen, structure 3 (glycogenin-7[1,4-Glc])</data>
    </node>
    <node id="guln[r]">
      <desc>metabolite</desc>
      <data key="formula">C6H11O7</data>
      <data key="name">L-gulonate</data>
    </node>
    <node id="gullac[r]">
      <desc>metabolite</desc>
      <data key="formula">C6H10O6</data>
      <data key="name">L-gulono-1,4-lactone</data>
    </node>
    <node id="gln_L[m]">
      <desc>metabolite</desc>
      <data key="formula">C5H10N2O3</data>
      <data key="name">L-glutamine</data>
    </node>
    <node id="gullac[c]">
      <desc>metabolite</desc>
      <data key="formula">C6H10O6</data>
      <data key="name">L-gulono-1,4-lactone</data>
    </node>
    <node id="glucys[c]">
      <desc>metabolite</desc>
      <data key="formula">C8H13N2O5S</data>
      <data key="name">gamma-L-Glutamyl-L-cysteine</data>
    </node>
    <node id="forglu[c]">
      <desc>metabolite</desc>
      <data key="formula">C6H8N2O4</data>
      <data key="name">N-Formimidoyl-L-glutamate</data>
    </node>
    <node id="pram[c]">
      <desc>metabolite</desc>
      <data key="formula">C5H11NO7P</data>
      <data key="name">5-Phospho-beta-D-ribosylamine</data>
    </node>
    <node id="glx[c]">
      <desc>metabolite</desc>
      <data key="formula">C2H1O3</data>
      <data key="name">glyoxylate</data>
    </node>
    <node id="oxa[x]">
      <desc>metabolite</desc>
      <data key="formula">C2O4</data>
      <data key="name">oxalate(2-)</data>
    </node>
    <node id="glyc3p[m]">
      <desc>metabolite</desc>
      <data key="formula">C3H7O6P</data>
      <data key="name">Glycerol 3-phosphate</data>
    </node>
    <node id="glyc_R[c]">
      <desc>metabolite</desc>
      <data key="formula">C3H5O4</data>
      <data key="name">D-glycerate</data>
    </node>
    <node id="glyclt[x]">
      <desc>metabolite</desc>
      <data key="formula">C2H3O3</data>
      <data key="name">glycolate</data>
    </node>
    <node id="glyc_S[c]">
      <desc>metabolite</desc>
      <data key="formula">C3H5O4</data>
      <data key="name">(S)-Glycerate</data>
    </node>
    <node id="glyc[c]">
      <desc>metabolite</desc>
      <data key="formula">C3H8O3</data>
      <data key="name">Glycerol</data>
    </node>
    <node id="glyc[m]">
      <desc>metabolite</desc>
      <data key="formula">C3H8O3</data>
      <data key="name">Glycerol</data>
    </node>
    <node id="lgt_S[c]">
      <desc>metabolite</desc>
      <data key="formula">C13H20N3O8S</data>
      <data key="name">(R)-S-lactoylglutathionate(1-)</data>
    </node>
    <node id="lgt_S[m]">
      <desc>metabolite</desc>
      <data key="formula">C13H20N3O8S</data>
      <data key="name">(R)-S-lactoylglutathionate(1-)</data>
    </node>
    <node id="gthrd[m]">
      <desc>metabolite</desc>
      <data key="formula">C10H16N3O6S</data>
      <data key="name">Reduced glutathione</data>
    </node>
    <node id="gly[l]">
      <desc>metabolite</desc>
      <data key="formula">C2H5NO2</data>
      <data key="name">Glycine</data>
    </node>
    <node id="xmp[c]">
      <desc>metabolite</desc>
      <data key="formula">C10H11N4O9P</data>
      <data key="name">Xanthosine 5'-phosphate</data>
    </node>
    <node id="gmp[n]">
      <desc>metabolite</desc>
      <data key="formula">C10H12N5O8P</data>
      <data key="name">GMP</data>
    </node>
    <node id="6pgc[c]">
      <desc>metabolite</desc>
      <data key="formula">C6H10O10P</data>
      <data key="name">6-Phospho-D-gluconate</data>
    </node>
    <node id="ru5p_D[c]">
      <desc>metabolite</desc>
      <data key="formula">C5H9O8P</data>
      <data key="name">D-ribulose 5-phosphate(2-)</data>
    </node>
    <node id="6pgc[r]">
      <desc>metabolite</desc>
      <data key="formula">C6H10O10P</data>
      <data key="name">6-Phospho-D-gluconate</data>
    </node>
    <node id="ru5p_D[r]">
      <desc>metabolite</desc>
      <data key="formula">C5H9O8P</data>
      <data key="name">D-ribulose 5-phosphate(2-)</data>
    </node>
    <node id="sarcs[c]">
      <desc>metabolite</desc>
      <data key="formula">C3H7NO2</data>
      <data key="name">Sarcosine</data>
    </node>
    <node id="gp1calpha_hs[c]">
      <desc>metabolite</desc>
      <data key="formula">C99H159N7O62FULLRCO</data>
      <data key="name">GP1c alpha</data>
    </node>
    <node id="gp1calpha_hs[g]">
      <desc>metabolite</desc>
      <data key="formula">C99H159N7O62FULLRCO</data>
      <data key="name">GP1c alpha</data>
    </node>
    <node id="gp1c_hs[c]">
      <desc>metabolite</desc>
      <data key="formula">C99H159N7O62FULLRCO</data>
      <data key="name">GP1c</data>
    </node>
    <node id="gp1c_hs[g]">
      <desc>metabolite</desc>
      <data key="formula">C99H159N7O62FULLRCO</data>
      <data key="name">GP1c</data>
    </node>
    <node id="alpa_hs[m]">
      <desc>metabolite</desc>
      <data key="formula">C3H6O5PFULLRCO2</data>
      <data key="name">lysophosphatidic acid</data>
    </node>
    <node id="g3pc[c]">
      <desc>metabolite</desc>
      <data key="formula">C8H20NO6P</data>
      <data key="name">sn-Glycero-3-phosphocholine</data>
    </node>
    <node id="em2emgacpail_prot_hs[r]">
      <desc>metabolite</desc>
      <data key="formula">C53H100N3O35P3FULLRCO2FULLR2CO2X</data>
      <data key="name">(phosphoethanolaminyl-dimannosyl),(phosphoethanolaminyl)-mannosyl-glucosaminyl-acylphosphatidylinositol</data>
    </node>
    <node id="hdca[r]">
      <desc>metabolite</desc>
      <data key="formula">C16H31O2</data>
      <data key="name">Hexadecanoate (n-C16:0)</data>
    </node>
    <node id="gpi_prot_hs[r]">
      <desc>metabolite</desc>
      <data key="formula">C55H106N4O38P4FULLRCO2FULLR2CO2X</data>
      <data key="name">{[(Prot-PE-Man),(PE)-Man],[PE]}-Man-GlcN-acylPI</data>
    </node>
    <node id="mgacpail_hs[r]">
      <desc>metabolite</desc>
      <data key="formula">C37H68NO19PFULLRCO2FULLR2CO2</data>
      <data key="name">mannosyl-glucosaminyl-acylphosphatidylinositiol (H2)</data>
    </node>
    <node id="gq1balpha_hs[c]">
      <desc>metabolite</desc>
      <data key="formula">C88H143N6O54FULLRCO</data>
      <data key="name">GQ1balpha</data>
    </node>
    <node id="gq1balpha_hs[g]">
      <desc>metabolite</desc>
      <data key="formula">C88H143N6O54FULLRCO</data>
      <data key="name">GQ1balpha</data>
    </node>
    <node id="gq1b_hs[c]">
      <desc>metabolite</desc>
      <data key="formula">C88H143N6O54FULLRCO</data>
      <data key="name">GQ1b</data>
    </node>
    <node id="gq1b_hs[g]">
      <desc>metabolite</desc>
      <data key="formula">C88H143N6O54FULLRCO</data>
      <data key="name">GQ1b</data>
    </node>
    <node id="gsn[m]">
      <desc>metabolite</desc>
      <data key="formula">C10H13N5O5</data>
      <data key="name">Guanosine</data>
    </node>
    <node id="gsn[c]">
      <desc>metabolite</desc>
      <data key="formula">C10H13N5O5</data>
      <data key="name">Guanosine</data>
    </node>
    <node id="gsn[l]">
      <desc>metabolite</desc>
      <data key="formula">C10H13N5O5</data>
      <data key="name">Guanosine</data>
    </node>
    <node id="gt1a_hs[c]">
      <desc>metabolite</desc>
      <data key="formula">C77H127N5O46FULLRCO</data>
      <data key="name">GT1a</data>
    </node>
    <node id="gt1a_hs[g]">
      <desc>metabolite</desc>
      <data key="formula">C77H127N5O46FULLRCO</data>
      <data key="name">GT1a</data>
    </node>
    <node id="gthox[m]">
      <desc>metabolite</desc>
      <data key="formula">C20H30N6O12S2</data>
      <data key="name">Oxidized glutathione</data>
    </node>
    <node id="gthrd[r]">
      <desc>metabolite</desc>
      <data key="formula">C10H16N3O6S</data>
      <data key="name">Reduced glutathione</data>
    </node>
    <node id="ahdt[c]">
      <desc>metabolite</desc>
      <data key="formula">C9H12N5O13P3</data>
      <data key="name">7,8-dihydroneopterin 3'-triphosphate(4-)</data>
    </node>
    <node id="ahdt[n]">
      <desc>metabolite</desc>
      <data key="formula">C9H12N5O13P3</data>
      <data key="name">7,8-dihydroneopterin 3'-triphosphate(4-)</data>
    </node>
    <node id="gua[c]">
      <desc>metabolite</desc>
      <data key="formula">C5H5N5O</data>
      <data key="name">Guanine</data>
    </node>
    <node id="xan[c]">
      <desc>metabolite</desc>
      <data key="formula">C5H4N4O2</data>
      <data key="name">Xanthine</data>
    </node>
    <node id="guln[c]">
      <desc>metabolite</desc>
      <data key="formula">C6H11O7</data>
      <data key="name">L-gulonate</data>
    </node>
    <node id="glcur1p[c]">
      <desc>metabolite</desc>
      <data key="formula">C6H8O10P</data>
      <data key="name">D-Glucuronate 1-phosphate</data>
    </node>
    <node id="pe_hs[r]">
      <desc>metabolite</desc>
      <data key="formula">C5H12NO4PFULLRCO2FULLR2CO2</data>
      <data key="name">phosphatidylethanolamine</data>
    </node>
    <node id="emgacpail_hs[r]">
      <desc>metabolite</desc>
      <data key="formula">C39H74N2O22P2FULLRCO2FULLR2CO2</data>
      <data key="name">phosphoethanolaminyl-mannosyl-glucosylaminyl-acylphosphatidylinositol (H5)</data>
    </node>
    <node id="m2gacpail_hs[r]">
      <desc>metabolite</desc>
      <data key="formula">C43H78NO24PFULLRCO2FULLR2CO2</data>
      <data key="name">dimannosyl-glucosaminyl-acylphosphatidylinositol (H3)</data>
    </node>
    <node id="h2o2[l]">
      <desc>metabolite</desc>
      <data key="formula">H2O2</data>
      <data key="name">Hydrogen peroxide</data>
    </node>
    <node id="h2o2[n]">
      <desc>metabolite</desc>
      <data key="formula">H2O2</data>
      <data key="name">Hydrogen peroxide</data>
    </node>
    <node id="m3gacpail_hs[r]">
      <desc>metabolite</desc>
      <data key="formula">C49H88NO29PFULLRCO2FULLR2CO2</data>
      <data key="name">trimannosyl-glucosaminyl-acylphosphatidylinositol (H4)</data>
    </node>
    <node id="em3gacpail_hs[r]">
      <desc>metabolite</desc>
      <data key="formula">C51H94N2O32P2FULLRCO2FULLR2CO2</data>
      <data key="name">phosphoethanolaminyl-trimannosyl-glucosaminyl-acylphosphatidylinositol (H6')</data>
    </node>
    <node id="emem2gacpail_hs[r]">
      <desc>metabolite</desc>
      <data key="formula">C53H100N3O35P3FULLRCO2FULLR2CO2</data>
      <data key="name">(phosphoethanolaminyl-mannosyl),(phosphoethanolaminyl)-dimannosyl-glucosaminyl-acylphosphatidylinositol (H7')</data>
    </node>
    <node id="em2emgacpail_hs[r]">
      <desc>metabolite</desc>
      <data key="formula">C53H100N3O35P3FULLRCO2FULLR2CO2</data>
      <data key="name">(phosphoethanolaminyl-dimannosyl),(phosphoethanolaminyl)-mannosyl-glucosaminyl-acylphosphatidylinositol (H7)</data>
    </node>
    <node id="m3emgacpail_hs[r]">
      <desc>metabolite</desc>
      <data key="formula">C57H104N2O37P2FULLRCO2FULLR2CO2</data>
      <data key="name">(trimannosyl),(phosphoethanolaminyl)-mannosyl-glucosaminyl-acylphosphatidylinositol (M4C)</data>
    </node>
    <node id="gpi_hs[r]">
      <desc>metabolite</desc>
      <data key="formula">C55H106N4O38P4FULLRCO2FULLR2CO2</data>
      <data key="name">{[PE-Man-],[PE-]Man},{PE-}Man-GlcN-acylPI</data>
    </node>
    <node id="mem2emgacpail_hs[r]">
      <desc>metabolite</desc>
      <data key="formula">C59H110N3O40P3FULLRCO2FULLR2CO2</data>
      <data key="name">({[(mannosyl),(phosphoethanolaminyl)]-dimannosyl},{phosphoethanolaminyl})-mannosyl-glucosaminyl-acylphosphatidylinositol (M4B)</data>
    </node>
    <node id="pre_prot[r]">
      <desc>metabolite</desc>
      <data key="formula">XY</data>
      <data key="name">glycophosphatidylinositol (GPI)-anchored protein precursor</data>
    </node>
    <node id="udpglcur[c]">
      <desc>metabolite</desc>
      <data key="formula">C15H19N2O18P2</data>
      <data key="name">UDP-D-glucuronate</data>
    </node>
    <node id="hcoumarin[c]">
      <desc>metabolite</desc>
      <data key="formula">C9H6O3</data>
      <data key="name">umbelliferone</data>
    </node>
    <node id="hestratriol[c]">
      <desc>metabolite</desc>
      <data key="formula">C18H24O3</data>
      <data key="name">4,17 dihydroxy estradiol</data>
    </node>
    <node id="hestratriol[r]">
      <desc>metabolite</desc>
      <data key="formula">C18H24O3</data>
      <data key="name">4,17 dihydroxy estradiol</data>
    </node>
    <node id="hexccrn[c]">
      <desc>metabolite</desc>
      <data key="formula">C33H65NO4</data>
      <data key="name">hexacosanoyl carnitine</data>
    </node>
    <node id="hexccrn[m]">
      <desc>metabolite</desc>
      <data key="formula">C33H65NO4</data>
      <data key="name">hexacosanoyl carnitine</data>
    </node>
    <node id="hexccoa[m]">
      <desc>metabolite</desc>
      <data key="formula">C47H82N7O17P3S</data>
      <data key="name">Hexacosanoyl-CoA (n-C26:0CoA)</data>
    </node>
    <node id="4mlacac[c]">
      <desc>metabolite</desc>
      <data key="formula">C8H6O6</data>
      <data key="name">4-maleylacetoacetate</data>
    </node>
    <node id="his_L[c]">
      <desc>metabolite</desc>
      <data key="formula">C6H9N3O2</data>
      <data key="name">L-histidine</data>
    </node>
    <node id="urcan[c]">
      <desc>metabolite</desc>
      <data key="formula">C6H5N2O2</data>
      <data key="name">Urocanate</data>
    </node>
    <node id="hista[c]">
      <desc>metabolite</desc>
      <data key="formula">C5H10N3</data>
      <data key="name">histamium</data>
    </node>
    <node id="im4act[c]">
      <desc>metabolite</desc>
      <data key="formula">C5H6N2O</data>
      <data key="name">imidazole-4-acetaldehyde</data>
    </node>
    <node id="ppbng[c]">
      <desc>metabolite</desc>
      <data key="formula">C10H13N2O4</data>
      <data key="name">Porphobilinogen</data>
    </node>
    <node id="hmbil[c]">
      <desc>metabolite</desc>
      <data key="formula">C40H38N4O17</data>
      <data key="name">Hydroxymethylbilane</data>
    </node>
    <node id="hmgcoa[r]">
      <desc>metabolite</desc>
      <data key="formula">C27H39N7O20P3S</data>
      <data key="name">Hydroxymethylglutaryl-CoA</data>
    </node>
    <node id="mev_R[r]">
      <desc>metabolite</desc>
      <data key="formula">C6H11O4</data>
      <data key="name">(R)-mevalonate</data>
    </node>
    <node id="hmgcoa[c]">
      <desc>metabolite</desc>
      <data key="formula">C27H39N7O20P3S</data>
      <data key="name">Hydroxymethylglutaryl-CoA</data>
    </node>
    <node id="hmgcoa[m]">
      <desc>metabolite</desc>
      <data key="formula">C27H39N7O20P3S</data>
      <data key="name">Hydroxymethylglutaryl-CoA</data>
    </node>
    <node id="hmgcoa[x]">
      <desc>metabolite</desc>
      <data key="formula">C27H39N7O20P3S</data>
      <data key="name">Hydroxymethylglutaryl-CoA</data>
    </node>
    <node id="hom_L[c]">
      <desc>metabolite</desc>
      <data key="formula">C4H9NO3</data>
      <data key="name">L-homoserine</data>
    </node>
    <node id="pheme[c]">
      <desc>metabolite</desc>
      <data key="formula">C34H30FeN4O4</data>
      <data key="name">Protoheme</data>
    </node>
    <node id="phyt2ohcoa[x]">
      <desc>metabolite</desc>
      <data key="formula">C41H70N7O18P3S</data>
      <data key="name">2-hydroxyphytanoyl-CoA(4-)</data>
    </node>
    <node id="pristanal[x]">
      <desc>metabolite</desc>
      <data key="formula">C19H38O</data>
      <data key="name">pristanal</data>
    </node>
    <node id="hpdcacrn[c]">
      <desc>metabolite</desc>
      <data key="formula">C24H47NO4</data>
      <data key="name">heptadecanoyl carnitine</data>
    </node>
    <node id="hpdcacrn[m]">
      <desc>metabolite</desc>
      <data key="formula">C24H47NO4</data>
      <data key="name">heptadecanoyl carnitine</data>
    </node>
    <node id="hpyr[c]">
      <desc>metabolite</desc>
      <data key="formula">C3H3O4</data>
      <data key="name">3-hydroxypyruvate</data>
    </node>
    <node id="hpyr[m]">
      <desc>metabolite</desc>
      <data key="formula">C3H3O4</data>
      <data key="name">3-hydroxypyruvate</data>
    </node>
    <node id="hpyr[x]">
      <desc>metabolite</desc>
      <data key="formula">C3H3O4</data>
      <data key="name">3-hydroxypyruvate</data>
    </node>
    <node id="hretn[c]">
      <desc>metabolite</desc>
      <data key="formula">C20H27O3</data>
      <data key="name">4 hydroxy retinoic acid</data>
    </node>
    <node id="hs_deg1[l]">
      <desc>metabolite</desc>
      <data key="formula">C79H115N5O99S11</data>
      <data key="name">heparan sulfate, degradation product 1</data>
    </node>
    <node id="hs_deg2[l]">
      <desc>metabolite</desc>
      <data key="formula">C79H116N5O96S10</data>
      <data key="name">heparan sulfate, degradation product 2</data>
    </node>
    <node id="hs_deg6[l]">
      <desc>metabolite</desc>
      <data key="formula">C67H98N4O83S9</data>
      <data key="name">heparan sulfate, degradation product 6</data>
    </node>
    <node id="hs_deg7[l]">
      <desc>metabolite</desc>
      <data key="formula">C67H99N4O80S8</data>
      <data key="name">heparan sulfate, degradation product 7</data>
    </node>
    <node id="hs_deg12[l]">
      <desc>metabolite</desc>
      <data key="formula">C55H82N3O64S6</data>
      <data key="name">heparan sulfate, degradation product 12</data>
    </node>
    <node id="hs_deg13[l]">
      <desc>metabolite</desc>
      <data key="formula">C55H83N3O61S5</data>
      <data key="name">heparan sulfate, degradation product 13</data>
    </node>
    <node id="hs_deg18[l]">
      <desc>metabolite</desc>
      <data key="formula">C43H66N2O45S3</data>
      <data key="name">heparan sulfate, degradation product 18</data>
    </node>
    <node id="hs_deg19[l]">
      <desc>metabolite</desc>
      <data key="formula">C43H67N2O42S2</data>
      <data key="name">heparan sulfate, degradation product 19</data>
    </node>
    <node id="cortsn[r]">
      <desc>metabolite</desc>
      <data key="formula">C21H28O5</data>
      <data key="name">cortisone</data>
    </node>
    <node id="andrstndn[r]">
      <desc>metabolite</desc>
      <data key="formula">C19H26O2</data>
      <data key="name">androst-4-ene-3,17-dione</data>
    </node>
    <node id="tststerone[r]">
      <desc>metabolite</desc>
      <data key="formula">C19H28O2</data>
      <data key="name">testosterone</data>
    </node>
    <node id="nadph[x]">
      <desc>metabolite</desc>
      <data key="formula">C21H26N7O17P3</data>
      <data key="name">Nicotinamide adenine dinucleotide phosphate - reduced</data>
    </node>
    <node id="nadp[x]">
      <desc>metabolite</desc>
      <data key="formula">C21H25N7O17P3</data>
      <data key="name">Nicotinamide adenine dinucleotide phosphate</data>
    </node>
    <node id="cholcoaone[x]">
      <desc>metabolite</desc>
      <data key="formula">C48H74N7O21P3S</data>
      <data key="name">3alpha,7alpha,12alpha-trihydroxy-24-oxo-5beta-cholestan-26-oyl-CoA(4-)</data>
    </node>
    <node id="eandrstrn[r]">
      <desc>metabolite</desc>
      <data key="formula">C19H28O3</data>
      <data key="name">16alpha-hydroxydehydroepiandrosterone</data>
    </node>
    <node id="andrstandn[r]">
      <desc>metabolite</desc>
      <data key="formula">C19H28O2</data>
      <data key="name">5alpha-androstane-3,17-dione</data>
    </node>
    <node id="prgnlone[c]">
      <desc>metabolite</desc>
      <data key="formula">C21H32O2</data>
      <data key="name">pregnenolone</data>
    </node>
    <node id="prgnlone[r]">
      <desc>metabolite</desc>
      <data key="formula">C21H32O2</data>
      <data key="name">pregnenolone</data>
    </node>
    <node id="prgstrn[r]">
      <desc>metabolite</desc>
      <data key="formula">C21H30O2</data>
      <data key="name">progesterone</data>
    </node>
    <node id="17ahprgnlone[c]">
      <desc>metabolite</desc>
      <data key="formula">C21H32O3</data>
      <data key="name">17alpha-hydroxypregnenolone</data>
    </node>
    <node id="17ahprgstrn[c]">
      <desc>metabolite</desc>
      <data key="formula">C21H30O3</data>
      <data key="name">17alpha-hydroxyprogesterone</data>
    </node>
    <node id="17ahprgnlone[r]">
      <desc>metabolite</desc>
      <data key="formula">C21H32O3</data>
      <data key="name">17alpha-hydroxypregnenolone</data>
    </node>
    <node id="17ahprgstrn[r]">
      <desc>metabolite</desc>
      <data key="formula">C21H30O3</data>
      <data key="name">17alpha-hydroxyprogesterone</data>
    </node>
    <node id="xol7a[r]">
      <desc>metabolite</desc>
      <data key="formula">C27H46O2</data>
      <data key="name">20-hydroxycholesterol</data>
    </node>
    <node id="xol7aone[r]">
      <desc>metabolite</desc>
      <data key="formula">C27H44O2</data>
      <data key="name">7alpha-hydroxycholest-4-en-3-one</data>
    </node>
    <node id="hspg[l]">
      <desc>metabolite</desc>
      <data key="formula">C79H113N5O101S12X</data>
      <data key="name">heparan sulfate proteoglycan</data>
    </node>
    <node id="hs[l]">
      <desc>metabolite</desc>
      <data key="formula">C79H114N5O102S12</data>
      <data key="name">heparan sulfate, free chain</data>
    </node>
    <node id="hspg[g]">
      <desc>metabolite</desc>
      <data key="formula">C79H113N5O101S12X</data>
      <data key="name">heparan sulfate proteoglycan</data>
    </node>
    <node id="htaxol[c]">
      <desc>metabolite</desc>
      <data key="formula">C47H31NO15</data>
      <data key="name">6 alpha hydroxy taxol/ 6 alpha hydroxy paclitaxel</data>
    </node>
    <node id="hxan[l]">
      <desc>metabolite</desc>
      <data key="formula">C5H4N4O</data>
      <data key="name">Hypoxanthine</data>
    </node>
    <node id="hxan[c]">
      <desc>metabolite</desc>
      <data key="formula">C5H4N4O</data>
      <data key="name">Hypoxanthine</data>
    </node>
    <node id="hxan[x]">
      <desc>metabolite</desc>
      <data key="formula">C5H4N4O</data>
      <data key="name">Hypoxanthine</data>
    </node>
    <node id="pyam5p[c]">
      <desc>metabolite</desc>
      <data key="formula">C8H12N2O5P</data>
      <data key="name">Pyridoxamine 5'-phosphate</data>
    </node>
    <node id="pydam[c]">
      <desc>metabolite</desc>
      <data key="formula">C8H13N2O2</data>
      <data key="name">Pyridoxamine</data>
    </node>
    <node id="taur[c]">
      <desc>metabolite</desc>
      <data key="formula">C2H7NO3S</data>
      <data key="name">Taurine</data>
    </node>
    <node id="icit[x]">
      <desc>metabolite</desc>
      <data key="formula">C6H5O7</data>
      <data key="name">Isocitrate</data>
    </node>
    <node id="3ityr_L[c]">
      <desc>metabolite</desc>
      <data key="formula">C9H10INO3</data>
      <data key="name">3-iodo-L-tyrosine</data>
    </node>
    <node id="iodine[c]">
      <desc>metabolite</desc>
      <data key="formula">I2</data>
      <data key="name">Iodine</data>
    </node>
    <node id="35diotyr[c]">
      <desc>metabolite</desc>
      <data key="formula">C9H9I2NO3</data>
      <data key="name">3,5-diiodo-L-tyrosine</data>
    </node>
    <node id="triodthy[c]">
      <desc>metabolite</desc>
      <data key="formula">C15H12I3NO4</data>
      <data key="name">3,3',5-triiodo-L-thyronine</data>
    </node>
    <node id="thyox_L[c]">
      <desc>metabolite</desc>
      <data key="formula">C15H11I4NO4</data>
      <data key="name">L-thyroxine</data>
    </node>
    <node id="tyr_L[c]">
      <desc>metabolite</desc>
      <data key="formula">C9H11NO3</data>
      <data key="name">L-tyrosine</data>
    </node>
    <node id="hs_deg5[l]">
      <desc>metabolite</desc>
      <data key="formula">C67H97N4O86S10</data>
      <data key="name">heparan sulfate, degradation product 5</data>
    </node>
    <node id="idour[l]">
      <desc>metabolite</desc>
      <data key="formula">C6H9O7</data>
      <data key="name">L-iduronate</data>
    </node>
    <node id="hs_deg16[l]">
      <desc>metabolite</desc>
      <data key="formula">C49H72N2O54S4</data>
      <data key="name">heparan sulfate, degradation product 16</data>
    </node>
    <node id="hs_deg17[l]">
      <desc>metabolite</desc>
      <data key="formula">C43H65N2O48S4</data>
      <data key="name">heparan sulfate, degradation product 17</data>
    </node>
    <node id="hs_deg22[l]">
      <desc>metabolite</desc>
      <data key="formula">C37H56NO35S</data>
      <data key="name">IdoA-beta-1,4-GlcNAc(3S)-alpha-1,4-GlcA-beta-1,3-Gal-beta-1,3-Gal-beta-1,4-Xylose</data>
    </node>
    <node id="hs_deg23[l]">
      <desc>metabolite</desc>
      <data key="formula">C31H49NO29S</data>
      <data key="name">GlcNAc(3S)-alpha-1,4-GlcA-beta-1,3-Gal-beta-1,3-Gal-beta-1,4-Xylose</data>
    </node>
    <node id="cs_b_deg3[l]">
      <desc>metabolite</desc>
      <data key="formula">C37H55NO38S2</data>
      <data key="name">chondroitin sulfate B / dermatan sulfate (IdoA2S-GalNAc4S), degradation product 3</data>
    </node>
    <node id="idour[c]">
      <desc>metabolite</desc>
      <data key="formula">C6H9O7</data>
      <data key="name">L-iduronate</data>
    </node>
    <node id="idp[n]">
      <desc>metabolite</desc>
      <data key="formula">C10H11N4O11P2</data>
      <data key="name">IDP(3-)</data>
    </node>
    <node id="ile_L[c]">
      <desc>metabolite</desc>
      <data key="formula">C6H13NO2</data>
      <data key="name">L-isoleucine</data>
    </node>
    <node id="ile_L[m]">
      <desc>metabolite</desc>
      <data key="formula">C6H13NO2</data>
      <data key="name">L-isoleucine</data>
    </node>
    <node id="im4ac[c]">
      <desc>metabolite</desc>
      <data key="formula">C5H5N2O2</data>
      <data key="name">imidazol-4-ylacetate</data>
    </node>
    <node id="im4act[m]">
      <desc>metabolite</desc>
      <data key="formula">C5H6N2O</data>
      <data key="name">imidazole-4-acetaldehyde</data>
    </node>
    <node id="im4ac[m]">
      <desc>metabolite</desc>
      <data key="formula">C5H5N2O2</data>
      <data key="name">imidazol-4-ylacetate</data>
    </node>
    <node id="ins[m]">
      <desc>metabolite</desc>
      <data key="formula">C10H12N4O5</data>
      <data key="name">Inosine</data>
    </node>
    <node id="imp[m]">
      <desc>metabolite</desc>
      <data key="formula">C10H11N4O8P</data>
      <data key="name">IMP</data>
    </node>
    <node id="ins[l]">
      <desc>metabolite</desc>
      <data key="formula">C10H12N4O5</data>
      <data key="name">Inosine</data>
    </node>
    <node id="ipdp[r]">
      <desc>metabolite</desc>
      <data key="formula">C5H9O7P2</data>
      <data key="name">Isopentenyl diphosphate</data>
    </node>
    <node id="itacon[m]">
      <desc>metabolite</desc>
      <data key="formula">C5H4O4</data>
      <data key="name">itaconate(2-)</data>
    </node>
    <node id="itp[n]">
      <desc>metabolite</desc>
      <data key="formula">C10H11N4O14P3</data>
      <data key="name">ITP(3-)</data>
    </node>
    <node id="4izp[c]">
      <desc>metabolite</desc>
      <data key="formula">C6H7N2O3</data>
      <data key="name">4-Imidazolone-5-propanoate</data>
    </node>
    <node id="xylu_D[c]">
      <desc>metabolite</desc>
      <data key="formula">C5H10O5</data>
      <data key="name">D-xylulose</data>
    </node>
    <node id="tagat_D[c]">
      <desc>metabolite</desc>
      <data key="formula">C6H12O6</data>
      <data key="name">D-tagatose</data>
    </node>
    <node id="ksii_core2[g]">
      <desc>metabolite</desc>
      <data key="formula">C81H129N6O67S3X</data>
      <data key="name">keratan sulfate II (core 2-linked)</data>
    </node>
    <node id="ksii_core2[l]">
      <desc>metabolite</desc>
      <data key="formula">C81H129N6O67S3X</data>
      <data key="name">keratan sulfate II (core 2-linked)</data>
    </node>
    <node id="ksii_core4[g]">
      <desc>metabolite</desc>
      <data key="formula">C89H142N7O72S3X</data>
      <data key="name">keratan sulfate II (core 4-linked)</data>
    </node>
    <node id="ksii_core4[l]">
      <desc>metabolite</desc>
      <data key="formula">C89H142N7O72S3X</data>
      <data key="name">keratan sulfate II (core 4-linked)</data>
    </node>
    <node id="ksi[g]">
      <desc>metabolite</desc>
      <data key="formula">C247H393N17O213S12X</data>
      <data key="name">keratan sulfate I</data>
    </node>
    <node id="k[g]">
      <desc>metabolite</desc>
      <data key="formula">K</data>
      <data key="name">potassium</data>
    </node>
    <node id="anth[c]">
      <desc>metabolite</desc>
      <data key="formula">C7H6NO2</data>
      <data key="name">anthranilate</data>
    </node>
    <node id="4aphdob[c]">
      <desc>metabolite</desc>
      <data key="formula">C10H8NO4</data>
      <data key="name">4-(2-aminophenyl)-2,4-dioxobutanoate</data>
    </node>
    <node id="kynate[c]">
      <desc>metabolite</desc>
      <data key="formula">C10H6NO3</data>
      <data key="name">kynurenate</data>
    </node>
    <node id="lcts[l]">
      <desc>metabolite</desc>
      <data key="formula">C12H22O11</data>
      <data key="name">Lactose</data>
    </node>
    <node id="lac_L[c]">
      <desc>metabolite</desc>
      <data key="formula">C3H5O3</data>
      <data key="name">(S)-lactate</data>
    </node>
    <node id="lald_D[m]">
      <desc>metabolite</desc>
      <data key="formula">C3H6O2</data>
      <data key="name">(R)-lactaldehyde</data>
    </node>
    <node id="lald_L[m]">
      <desc>metabolite</desc>
      <data key="formula">C3H6O2</data>
      <data key="name">(S)-lactaldehyde</data>
    </node>
    <node id="lac_L[m]">
      <desc>metabolite</desc>
      <data key="formula">C3H5O3</data>
      <data key="name">(S)-lactate</data>
    </node>
    <node id="lcts[g]">
      <desc>metabolite</desc>
      <data key="formula">C12H22O11</data>
      <data key="name">Lactose</data>
    </node>
    <node id="lcts[c]">
      <desc>metabolite</desc>
      <data key="formula">C12H22O11</data>
      <data key="name">Lactose</data>
    </node>
    <node id="3spyr[c]">
      <desc>metabolite</desc>
      <data key="formula">C3H2O6S</data>
      <data key="name">3-sulfonatopyruvate(2-)</data>
    </node>
    <node id="Lcyst[m]">
      <desc>metabolite</desc>
      <data key="formula">C3H6NO5S</data>
      <data key="name">L-cysteate(1-)</data>
    </node>
    <node id="3spyr[m]">
      <desc>metabolite</desc>
      <data key="formula">C3H2O6S</data>
      <data key="name">3-sulfonatopyruvate(2-)</data>
    </node>
    <node id="leuktrA4[r]">
      <desc>metabolite</desc>
      <data key="formula">C20H29O3</data>
      <data key="name">leukotriene A4(1-)</data>
    </node>
    <node id="leuktrB4[c]">
      <desc>metabolite</desc>
      <data key="formula">C20H31O4</data>
      <data key="name">leukotriene B4(1-)</data>
    </node>
    <node id="leuktrB4[r]">
      <desc>metabolite</desc>
      <data key="formula">C20H31O4</data>
      <data key="name">leukotriene B4(1-)</data>
    </node>
    <node id="leuktrC4[c]">
      <desc>metabolite</desc>
      <data key="formula">C30H45N3O9S</data>
      <data key="name">leukotriene C4(2-)</data>
    </node>
    <node id="leuktrD4[c]">
      <desc>metabolite</desc>
      <data key="formula">C25H39N2O6S</data>
      <data key="name">Leukotriene D4</data>
    </node>
    <node id="leu_L[c]">
      <desc>metabolite</desc>
      <data key="formula">C6H13NO2</data>
      <data key="name">L-leucine</data>
    </node>
    <node id="leu_L[m]">
      <desc>metabolite</desc>
      <data key="formula">C6H13NO2</data>
      <data key="name">L-leucine</data>
    </node>
    <node id="nformanth[c]">
      <desc>metabolite</desc>
      <data key="formula">C8H6NO3</data>
      <data key="name">N-formylanthranilate</data>
    </node>
    <node id="lgnccrn[c]">
      <desc>metabolite</desc>
      <data key="formula">C31H61NO4</data>
      <data key="name">lignoceryl carnitine</data>
    </node>
    <node id="lgnccrn[m]">
      <desc>metabolite</desc>
      <data key="formula">C31H61NO4</data>
      <data key="name">lignoceryl carnitine</data>
    </node>
    <node id="lgnccoa[m]">
      <desc>metabolite</desc>
      <data key="formula">C45H78N7O17P3S</data>
      <data key="name">lignocericyl coenzyme A</data>
    </node>
    <node id="limnen[c]">
      <desc>metabolite</desc>
      <data key="formula">C10H16</data>
      <data key="name">limonene</data>
    </node>
    <node id="xyl_D[l]">
      <desc>metabolite</desc>
      <data key="formula">C5H10O5</data>
      <data key="name">aldehydo-D-xylose</data>
    </node>
    <node id="cs_a_deg5[l]">
      <desc>metabolite</desc>
      <data key="formula">C23H36O24S</data>
      <data key="name">chondroitin sulfate A (GalNAc4S-GlcA), degradation product 5</data>
    </node>
    <node id="cs_c_deg5[l]">
      <desc>metabolite</desc>
      <data key="formula">C23H36O24S</data>
      <data key="name">chondroitin sulfate C (GalNAc6S-GlcA), degradation product 5</data>
    </node>
    <node id="cs_e_deg7[l]">
      <desc>metabolite</desc>
      <data key="formula">C23H35O27S2</data>
      <data key="name">chondroitin sulfate E (GalNAc4,6diS-GlcA), degradation product 7</data>
    </node>
    <node id="lipoate[c]">
      <desc>metabolite</desc>
      <data key="formula">C8H14O2S2</data>
      <data key="name">lipoate</data>
    </node>
    <node id="lneldccrn[c]">
      <desc>metabolite</desc>
      <data key="formula">C25H45NO4</data>
      <data key="name">Linoelaidyl carnitine</data>
    </node>
    <node id="lneldccrn[m]">
      <desc>metabolite</desc>
      <data key="formula">C25H45NO4</data>
      <data key="name">Linoelaidyl carnitine</data>
    </node>
    <node id="lnlccrn[c]">
      <desc>metabolite</desc>
      <data key="formula">C25H45NO4</data>
      <data key="name">Linoleyl carnitine</data>
    </node>
    <node id="lnlccrn[m]">
      <desc>metabolite</desc>
      <data key="formula">C25H45NO4</data>
      <data key="name">Linoleyl carnitine</data>
    </node>
    <node id="lnlncacrn[c]">
      <desc>metabolite</desc>
      <data key="formula">C25H43NO4</data>
      <data key="name">alpha-linolenyl carnitine</data>
    </node>
    <node id="lnlncacrn[m]">
      <desc>metabolite</desc>
      <data key="formula">C25H43NO4</data>
      <data key="name">alpha-linolenyl carnitine</data>
    </node>
    <node id="lnlncgcrn[c]">
      <desc>metabolite</desc>
      <data key="formula">C25H43NO4</data>
      <data key="name">gamma-linolenyl carnitine</data>
    </node>
    <node id="lnlncgcrn[m]">
      <desc>metabolite</desc>
      <data key="formula">C25H43NO4</data>
      <data key="name">gamma-linolenyl carnitine</data>
    </node>
    <node id="lanost[c]">
      <desc>metabolite</desc>
      <data key="formula">C30H50O</data>
      <data key="name">lanosterol</data>
    </node>
    <node id="44mctr[c]">
      <desc>metabolite</desc>
      <data key="formula">C29H46O</data>
      <data key="name">4,4-dimethyl-5alpha-cholesta-8,14,24-trien-3beta-ol</data>
    </node>
    <node id="Ssq23epx[r]">
      <desc>metabolite</desc>
      <data key="formula">C30H50O</data>
      <data key="name">(S)-2,3-epoxysqualene</data>
    </node>
    <node id="lanost[r]">
      <desc>metabolite</desc>
      <data key="formula">C30H50O</data>
      <data key="name">lanosterol</data>
    </node>
    <node id="lpchol_hs[c]">
      <desc>metabolite</desc>
      <data key="formula">C8H19NO5PFULLRCO2</data>
      <data key="name">lysophosphatidylcholine</data>
    </node>
    <node id="thp2c[x]">
      <desc>metabolite</desc>
      <data key="formula">C6H8NO2</data>
      <data key="name">1-piperideine-6-carboxylate</data>
    </node>
    <node id="mag_hs[c]">
      <desc>metabolite</desc>
      <data key="formula">C3H7O2FULLR2CO2</data>
      <data key="name">monoacylglycerol 2</data>
    </node>
    <node id="retinol[c]">
      <desc>metabolite</desc>
      <data key="formula">C20H30O</data>
      <data key="name">retinol</data>
    </node>
    <node id="retfa[c]">
      <desc>metabolite</desc>
      <data key="formula">C20H29OFULLR2CO</data>
      <data key="name">fatty acid retinol</data>
    </node>
    <node id="retinol_cis_11[c]">
      <desc>metabolite</desc>
      <data key="formula">C20H30O</data>
      <data key="name">11-cis-retinol</data>
    </node>
    <node id="11_cis_retfa[c]">
      <desc>metabolite</desc>
      <data key="formula">C20H29OFULLR2CO</data>
      <data key="name">fatty acid 11-cis-retinol</data>
    </node>
    <node id="retinol_9_cis[c]">
      <desc>metabolite</desc>
      <data key="formula">C20H30O</data>
      <data key="name">9-cis-retinol</data>
    </node>
    <node id="9_cis_retfa[c]">
      <desc>metabolite</desc>
      <data key="formula">C20H29OFULLR2CO</data>
      <data key="name">fatty acid 9-cis-retinol</data>
    </node>
    <node id="pd3[c]">
      <desc>metabolite</desc>
      <data key="formula">C27H44O</data>
      <data key="name">Previtamin D3</data>
    </node>
    <node id="lum3[c]">
      <desc>metabolite</desc>
      <data key="formula">C27H44O</data>
      <data key="name">Lumisterol 3</data>
    </node>
    <node id="trp_L[c]">
      <desc>metabolite</desc>
      <data key="formula">C11H12N2O2</data>
      <data key="name">L-tryptophan</data>
    </node>
    <node id="trypta[c]">
      <desc>metabolite</desc>
      <data key="formula">C10H13N2</data>
      <data key="name">tryptaminium</data>
    </node>
    <node id="peplys[n]">
      <desc>metabolite</desc>
      <data key="formula">XH</data>
      <data key="name">Peptidyl-L-lysine</data>
    </node>
    <node id="Nmelys[n]">
      <desc>metabolite</desc>
      <data key="formula">CXH4</data>
      <data key="name">Histone N6-methyl-L-lysine</data>
    </node>
    <node id="Ndmelys[n]">
      <desc>metabolite</desc>
      <data key="formula">C2H7X</data>
      <data key="name">Protein N6,N6-dimethyl-L-lysine</data>
    </node>
    <node id="Ntmelys[n]">
      <desc>metabolite</desc>
      <data key="formula">C3H10X</data>
      <data key="name">Protein N6,N6,N6-trimethyl-L-lysine</data>
    </node>
    <node id="lys_L[x]">
      <desc>metabolite</desc>
      <data key="formula">C6H15N2O2</data>
      <data key="name">L-lysinium(1+)</data>
    </node>
    <node id="6a2ohxnt[x]">
      <desc>metabolite</desc>
      <data key="formula">C6H11NO3</data>
      <data key="name">6-amino-2-oxohexanoic acid</data>
    </node>
    <node id="nm4masn[g]">
      <desc>metabolite</desc>
      <data key="formula">C54H90N3O40X</data>
      <data key="name">(N-acetyl-D-glucosaminyl-(alpha-D-mannosyl)4-beta-D-mannosyl-diacetylchitobiosyl)-L-asparagine (protein)</data>
    </node>
    <node id="man[g]">
      <desc>metabolite</desc>
      <data key="formula">C6H12O6</data>
      <data key="name">D-Mannose</data>
    </node>
    <node id="nm2masn[g]">
      <desc>metabolite</desc>
      <data key="formula">C42H70N3O30X</data>
      <data key="name">(N-acetyl-D-glucosaminyl-(alpha-D-mannosyl)2-beta-D-mannosyl-diacetylchitobiosyl)-L-asparagine (protein)</data>
    </node>
    <node id="m4masn[g]">
      <desc>metabolite</desc>
      <data key="formula">C46H77N2O35X</data>
      <data key="name">(alpha-D-mannosyl)4-beta-D-mannosyl-diacetylchitobiosyl-L-asparagine (protein)</data>
    </node>
    <node id="n3m2masn[g]">
      <desc>metabolite</desc>
      <data key="formula">C58H96N5O40X</data>
      <data key="name">((N-acetyl-D-glucosaminyl)3-(alpha-D-mannosyl)2-beta-D-mannosyl-diacetylchitobiosyl)-L-asparagine (protein)</data>
    </node>
    <node id="n2m2nmasn[g]">
      <desc>metabolite</desc>
      <data key="formula">C58H96N5O40X</data>
      <data key="name">N-Acetyl-beta-D-glucosaminyl-1,2-alpha-D-mannosyl-1,3-(N-acetyl-beta-D-glucosaminyl-1,2-alpha-D-mannosyl-1,6)-(N-acetyl-beta-D-glucosaminyl-1,4)-beta-D-mannosyl-1,4-N-acetyl-beta-D-glucosaminyl-R</data>
    </node>
    <node id="n4m2masn[g]">
      <desc>metabolite</desc>
      <data key="formula">C66H109N6O45X</data>
      <data key="name">((N-acetyl-D-glucosaminyl)4-(alpha-D-mannosyl)2-beta-D-mannosyl-diacetylchitobiosyl)-L-asparagine (protein)</data>
    </node>
    <node id="m7masnB[r]">
      <desc>metabolite</desc>
      <data key="formula">C64H107N2O50X</data>
      <data key="name">(alpha-D-mannosyl)7-beta-D-mannosyl-diacetylchitobiosyl-L-asparagine, isoform B (protein)</data>
    </node>
    <node id="m7masnB[g]">
      <desc>metabolite</desc>
      <data key="formula">C64H107N2O50X</data>
      <data key="name">(alpha-D-mannosyl)7-beta-D-mannosyl-diacetylchitobiosyl-L-asparagine, isoform B (protein)</data>
    </node>
    <node id="m8masn[r]">
      <desc>metabolite</desc>
      <data key="formula">C70H117N2O55X</data>
      <data key="name">(alpha-D-mannosyl)8-beta-D-mannosyl-diacetylchitobiosyl-L-asparagine (protein)</data>
    </node>
    <node id="m8masn[g]">
      <desc>metabolite</desc>
      <data key="formula">C70H117N2O55X</data>
      <data key="name">(alpha-D-mannosyl)8-beta-D-mannosyl-diacetylchitobiosyl-L-asparagine (protein)</data>
    </node>
    <node id="3mldz[c]">
      <desc>metabolite</desc>
      <data key="formula">C6H8N2O</data>
      <data key="name">1-methylimidazole-4-acetaldehyde</data>
    </node>
    <node id="malt[c]">
      <desc>metabolite</desc>
      <data key="formula">C12H22O11</data>
      <data key="name">Maltose</data>
    </node>
    <node id="malt[l]">
      <desc>metabolite</desc>
      <data key="formula">C12H22O11</data>
      <data key="name">Maltose</data>
    </node>
    <node id="man[r]">
      <desc>metabolite</desc>
      <data key="formula">C6H12O6</data>
      <data key="name">D-Mannose</data>
    </node>
    <node id="normete_L[c]">
      <desc>metabolite</desc>
      <data key="formula">C9H14NO3</data>
      <data key="name">L-Normetanephrine</data>
    </node>
    <node id="3mgcoa[m]">
      <desc>metabolite</desc>
      <data key="formula">C27H37N7O19P3S</data>
      <data key="name">trans-3-methylglutaconyl-CoA(5-)</data>
    </node>
    <node id="malcoa[x]">
      <desc>metabolite</desc>
      <data key="formula">C24H33N7O19P3S</data>
      <data key="name">Malonyl-CoA</data>
    </node>
    <node id="mercplac[c]">
      <desc>metabolite</desc>
      <data key="formula">C3H5O3S</data>
      <data key="name">3-Mercaptolactate</data>
    </node>
    <node id="mercplaccys[c]">
      <desc>metabolite</desc>
      <data key="formula">C6H10O5S2N</data>
      <data key="name">3-mercaptolactate-cysteine disulfide</data>
    </node>
    <node id="malACP[c]">
      <desc>metabolite</desc>
      <data key="formula">C14H22N2O10PRS</data>
      <data key="name">Malonyl-[acyl-carrier protein]</data>
    </node>
    <node id="ACP[m]">
      <desc>metabolite</desc>
      <data key="formula">C11H21N2O7PRS</data>
      <data key="name">acyl carrier protein</data>
    </node>
    <node id="malACP[m]">
      <desc>metabolite</desc>
      <data key="formula">C14H22N2O10PRS</data>
      <data key="name">Malonyl-[acyl-carrier protein]</data>
    </node>
    <node id="tcynt[c]">
      <desc>metabolite</desc>
      <data key="formula">CNS</data>
      <data key="name">thiocyanate</data>
    </node>
    <node id="5mdru1p[c]">
      <desc>metabolite</desc>
      <data key="formula">C6H11O7PS</data>
      <data key="name">5-Methylthio-5-deoxy-D-ribulose 1-phosphate</data>
    </node>
    <node id="mescon[m]">
      <desc>metabolite</desc>
      <data key="formula">C5H4O4</data>
      <data key="name">Mesaconate</data>
    </node>
    <node id="mescoa[m]">
      <desc>metabolite</desc>
      <data key="formula">C26H35N7O19P3S</data>
      <data key="name">Mesaconyl-CoA</data>
    </node>
    <node id="fna5moxam[c]">
      <desc>metabolite</desc>
      <data key="formula">C13H16N2O4</data>
      <data key="name">Formyl-N-acetyl-5-methoxykynurenamine</data>
    </node>
    <node id="6hoxmelatn[c]">
      <desc>metabolite</desc>
      <data key="formula">C13H16N2O3</data>
      <data key="name">6-Hydroxymelatonin</data>
    </node>
    <node id="meoh[l]">
      <desc>metabolite</desc>
      <data key="formula">CH4O1</data>
      <data key="name">methanol</data>
    </node>
    <node id="mepi[c]">
      <desc>metabolite</desc>
      <data key="formula">C10H16NO3</data>
      <data key="name">Metanephrine</data>
    </node>
    <node id="mev_R[x]">
      <desc>metabolite</desc>
      <data key="formula">C6H11O4</data>
      <data key="name">(R)-mevalonate</data>
    </node>
    <node id="5pmev[x]">
      <desc>metabolite</desc>
      <data key="formula">C6H10O7P</data>
      <data key="name">(R)-5-phosphonatomevalonate(3-)</data>
    </node>
    <node id="mhista[c]">
      <desc>metabolite</desc>
      <data key="formula">C6H12N3</data>
      <data key="name">N(tele)-methylhistaminium</data>
    </node>
    <node id="mi13456p[c]">
      <desc>metabolite</desc>
      <data key="formula">C6H7O21P5</data>
      <data key="name">myo-inositol 1,3,4,5,6-pentakisphosphate(10-)</data>
    </node>
    <node id="minohp[c]">
      <desc>metabolite</desc>
      <data key="formula">C6H6O24P6</data>
      <data key="name">myo-inositol hexakisphosphate(12-)</data>
    </node>
    <node id="mi13456p[n]">
      <desc>metabolite</desc>
      <data key="formula">C6H7O21P5</data>
      <data key="name">myo-inositol 1,3,4,5,6-pentakisphosphate(10-)</data>
    </node>
    <node id="mi1345p[n]">
      <desc>metabolite</desc>
      <data key="formula">C6H8O18P4</data>
      <data key="name">1D-myo-inositol 1,3,4,5-tetrakisphosphate(8-)</data>
    </node>
    <node id="mi1345p[c]">
      <desc>metabolite</desc>
      <data key="formula">C6H8O18P4</data>
      <data key="name">1D-myo-inositol 1,3,4,5-tetrakisphosphate(8-)</data>
    </node>
    <node id="mi134p[c]">
      <desc>metabolite</desc>
      <data key="formula">C6H9O15P3</data>
      <data key="name">1D-myo-inositol 1,3,4-trisphosphate(6-)</data>
    </node>
    <node id="mi1346p[n]">
      <desc>metabolite</desc>
      <data key="formula">C6H8O18P4</data>
      <data key="name">myo-inositol 1,3,4,6-tetrakisphosphate(8-)</data>
    </node>
    <node id="mi1346p[c]">
      <desc>metabolite</desc>
      <data key="formula">C6H8O18P4</data>
      <data key="name">myo-inositol 1,3,4,6-tetrakisphosphate(8-)</data>
    </node>
    <node id="mi13p[c]">
      <desc>metabolite</desc>
      <data key="formula">C6H10O12P2</data>
      <data key="name">1D-myo-Inositol 1,3-bisphosphate</data>
    </node>
    <node id="mi34p[c]">
      <desc>metabolite</desc>
      <data key="formula">C6H10O12P2</data>
      <data key="name">1D-myo-Inositol 3,4-bisphosphate</data>
    </node>
    <node id="mi1p_D[c]">
      <desc>metabolite</desc>
      <data key="formula">C6H11O9P</data>
      <data key="name">1D-myo-inositol 1-phosphate(2-)</data>
    </node>
    <node id="mi1456p[n]">
      <desc>metabolite</desc>
      <data key="formula">C6H8O18P4</data>
      <data key="name">1D-myo-inositol 1,4,5,6-tetrakisphosphate(8-)</data>
    </node>
    <node id="mi145p[n]">
      <desc>metabolite</desc>
      <data key="formula">C6H9O15P3</data>
      <data key="name">1D-myo-inositol 1,4,5-trisphosphate(6-)</data>
    </node>
    <node id="mi145p[c]">
      <desc>metabolite</desc>
      <data key="formula">C6H9O15P3</data>
      <data key="name">1D-myo-inositol 1,4,5-trisphosphate(6-)</data>
    </node>
    <node id="mi14p[c]">
      <desc>metabolite</desc>
      <data key="formula">C6H10O12P2</data>
      <data key="name">(1R,2R,3R,4R,5R,6S)-2,3,5,6-tetrahydroxy-4-(phosphonatooxy)cyclohexyl phosphate</data>
    </node>
    <node id="mi4p_D[c]">
      <desc>metabolite</desc>
      <data key="formula">C6H11O9P</data>
      <data key="name">1D-myo-inositol 4-phosphate(2-)</data>
    </node>
    <node id="mi14p[n]">
      <desc>metabolite</desc>
      <data key="formula">C6H10O12P2</data>
      <data key="name">(1R,2R,3R,4R,5R,6S)-2,3,5,6-tetrahydroxy-4-(phosphonatooxy)cyclohexyl phosphate</data>
    </node>
    <node id="mi1p_D[n]">
      <desc>metabolite</desc>
      <data key="formula">C6H11O9P</data>
      <data key="name">1D-myo-inositol 1-phosphate(2-)</data>
    </node>
    <node id="mi3456p[c]">
      <desc>metabolite</desc>
      <data key="formula">C6H8O18P4</data>
      <data key="name">1D-myo-inositol 3,4,5,6-tetrakisphosphate(8-)</data>
    </node>
    <node id="mi3p_D[c]">
      <desc>metabolite</desc>
      <data key="formula">C6H11O9P</data>
      <data key="name">1D-myo-inositol 3-phosphate(2-)</data>
    </node>
    <node id="2mcacn[c]">
      <desc>metabolite</desc>
      <data key="formula">C7H5O6</data>
      <data key="name">(Z)-but-2-ene-1,2,3-tricarboxylate</data>
    </node>
    <node id="micit[c]">
      <desc>metabolite</desc>
      <data key="formula">C7H7O7</data>
      <data key="name">(2S,3R)-3-hydroxybutane-1,2,3-tricarboxylate</data>
    </node>
    <node id="minohp[n]">
      <desc>metabolite</desc>
      <data key="formula">C6H6O24P6</data>
      <data key="name">myo-inositol hexakisphosphate(12-)</data>
    </node>
    <node id="malttr[c]">
      <desc>metabolite</desc>
      <data key="formula">C18H32O16</data>
      <data key="name">maltotriose</data>
    </node>
    <node id="malttr[l]">
      <desc>metabolite</desc>
      <data key="formula">C18H32O16</data>
      <data key="name">maltotriose</data>
    </node>
    <node id="m5masnC[g]">
      <desc>metabolite</desc>
      <data key="formula">C52H87N2O40X</data>
      <data key="name">(alpha-D-mannosyl)5-beta-D-mannosyl-diacetylchitobiosyl-L-asparagine (protein)</data>
    </node>
    <node id="m5masnB2[g]">
      <desc>metabolite</desc>
      <data key="formula">C52H87N2O40X</data>
      <data key="name">(alpha-D-mannosyl)5-beta-D-mannosyl-diacetylchitobiosyl-L-asparagine (protein)</data>
    </node>
    <node id="m6masnA[g]">
      <desc>metabolite</desc>
      <data key="formula">C58H97N2O45X</data>
      <data key="name">(alpha-D-mannosyl)6-beta-D-mannosyl-diacetylchitobiosyl-L-asparagine (protein)</data>
    </node>
    <node id="m6masnB1[g]">
      <desc>metabolite</desc>
      <data key="formula">C58H97N2O45X</data>
      <data key="name">(alpha-D-mannosyl)6-beta-D-mannosyl-diacetylchitobiosyl-L-asparagine (protein)</data>
    </node>
    <node id="m7masnC[g]">
      <desc>metabolite</desc>
      <data key="formula">C64H107N2O50X</data>
      <data key="name">(alpha-D-mannosyl)7-beta-D-mannosyl-diacetylchitobiosyl-L-asparagine, isoform C (protein)</data>
    </node>
    <node id="mmcoa_S[c]">
      <desc>metabolite</desc>
      <data key="formula">C25H35N7O19P3S</data>
      <data key="name">(S)-methylmalonyl-CoA(5-)</data>
    </node>
    <node id="mmcoa_S[m]">
      <desc>metabolite</desc>
      <data key="formula">C25H35N7O19P3S</data>
      <data key="name">(S)-methylmalonyl-CoA(5-)</data>
    </node>
    <node id="mmcoa_S[x]">
      <desc>metabolite</desc>
      <data key="formula">C25H35N7O19P3S</data>
      <data key="name">(S)-methylmalonyl-CoA(5-)</data>
    </node>
    <node id="mmcoa_R[m]">
      <desc>metabolite</desc>
      <data key="formula">C25H35N7O19P3S</data>
      <data key="name">(R)-methylmalonyl-CoA(5-)</data>
    </node>
    <node id="5mta[c]">
      <desc>metabolite</desc>
      <data key="formula">C11H15N5O3S</data>
      <data key="name">5-Methylthioadenosine</data>
    </node>
    <node id="5mdr1p[c]">
      <desc>metabolite</desc>
      <data key="formula">C6H11O7PS</data>
      <data key="name">5-Methylthio-5-deoxy-D-ribose 1-phosphate</data>
    </node>
    <node id="methf[m]">
      <desc>metabolite</desc>
      <data key="formula">C20H20N7O6</data>
      <data key="name">5,10-Methenyltetrahydrofolate</data>
    </node>
    <node id="4aabutn[c]">
      <desc>metabolite</desc>
      <data key="formula">C6H10NO3</data>
      <data key="name">4-acetamidobutanoate</data>
    </node>
    <node id="n4abutn[m]">
      <desc>metabolite</desc>
      <data key="formula">C6H11NO2</data>
      <data key="name">4-acetamidobutanal</data>
    </node>
    <node id="4aabutn[m]">
      <desc>metabolite</desc>
      <data key="formula">C6H10NO3</data>
      <data key="name">4-acetamidobutanoate</data>
    </node>
    <node id="Nacasp[c]">
      <desc>metabolite</desc>
      <data key="formula">C6H7NO5</data>
      <data key="name">N-acetyl-L-aspartate(2-)</data>
    </node>
    <node id="ksi_deg7[l]">
      <desc>metabolite</desc>
      <data key="formula">C210H337N15O181S10</data>
      <data key="name">keratan sulfate I, degradation product 7</data>
    </node>
    <node id="ksi_deg10[l]">
      <desc>metabolite</desc>
      <data key="formula">C188H302N13O163S9</data>
      <data key="name">keratan sulfate I, degradation product 10</data>
    </node>
    <node id="ksi_deg13[l]">
      <desc>metabolite</desc>
      <data key="formula">C174H280N12O150S8</data>
      <data key="name">keratan sulfate I, degradation product 13</data>
    </node>
    <node id="ksi_deg16[l]">
      <desc>metabolite</desc>
      <data key="formula">C160H258N11O137S7</data>
      <data key="name">keratan sulfate I, degradation product 16</data>
    </node>
    <node id="ksi_deg19[l]">
      <desc>metabolite</desc>
      <data key="formula">C146H236N10O124S6</data>
      <data key="name">keratan sulfate I, degradation product 19</data>
    </node>
    <node id="ksi_deg22[l]">
      <desc>metabolite</desc>
      <data key="formula">C132H214N9O111S5</data>
      <data key="name">keratan sulfate I, degradation product 22</data>
    </node>
    <node id="ksi_deg25[l]">
      <desc>metabolite</desc>
      <data key="formula">C118H192N8O98S4</data>
      <data key="name">keratan sulfate I, degradation product 25</data>
    </node>
    <node id="ksi_deg28[l]">
      <desc>metabolite</desc>
      <data key="formula">C104H170N7O85S3</data>
      <data key="name">keratan sulfate I, degradation product 28</data>
    </node>
    <node id="ksi_deg31[l]">
      <desc>metabolite</desc>
      <data key="formula">C90H148N6O72S2</data>
      <data key="name">keratan sulfate I, degradation product 31</data>
    </node>
    <node id="ksi_deg34[l]">
      <desc>metabolite</desc>
      <data key="formula">C76H126N5O59S1</data>
      <data key="name">keratan sulfate I, degradation product 34</data>
    </node>
    <node id="cs_a_deg1[l]">
      <desc>metabolite</desc>
      <data key="formula">C45H68N2O43S2</data>
      <data key="name">chondroitin sulfate A (GalNAc4S-GlcA), degradation product 1</data>
    </node>
    <node id="ksi_deg37[l]">
      <desc>metabolite</desc>
      <data key="formula">C62H104N4O46</data>
      <data key="name">keratan sulfate I, degradation product 37</data>
    </node>
    <node id="ksii_core2_deg4[l]">
      <desc>metabolite</desc>
      <data key="formula">C58H95N5O43SX</data>
      <data key="name">keratan sulfate II (core 2-linked), degradation product 4</data>
    </node>
    <node id="ksii_core2_deg7[l]">
      <desc>metabolite</desc>
      <data key="formula">C44H73N4O30X</data>
      <data key="name">keratan sulfate II (core 2-linked), degradation product 7</data>
    </node>
    <node id="ksii_core4_deg4[l]">
      <desc>metabolite</desc>
      <data key="formula">C66H108N6O48SX</data>
      <data key="name">keratan sulfate II (core 4-linked), degradation product 4</data>
    </node>
    <node id="cs_a_deg4[l]">
      <desc>metabolite</desc>
      <data key="formula">C31H49NO29S</data>
      <data key="name">chondroitin sulfate A (GalNAc4S-GlcA), degradation product 4</data>
    </node>
    <node id="cs_b_deg1[l]">
      <desc>metabolite</desc>
      <data key="formula">C45H67N2O46S3</data>
      <data key="name">chondroitin sulfate B / dermatan sulfate (IdoA2S-GalNAc4S), degradation product 1</data>
    </node>
    <node id="cs_b_deg2[l]">
      <desc>metabolite</desc>
      <data key="formula">C37H54NO41S3</data>
      <data key="name">chondroitin sulfate B / dermatan sulfate (IdoA2S-GalNAc4S), degradation product 2</data>
    </node>
    <node id="cs_c_deg1[l]">
      <desc>metabolite</desc>
      <data key="formula">C45H68N2O43S2</data>
      <data key="name">chondroitin sulfate C (GalNAc6S-GlcA), degradation product 1</data>
    </node>
    <node id="cs_c_deg4[l]">
      <desc>metabolite</desc>
      <data key="formula">C31H49NO29S</data>
      <data key="name">chondroitin sulfate C (GalNAc6S-GlcA), degradation product 4</data>
    </node>
    <node id="cs_d_deg1[l]">
      <desc>metabolite</desc>
      <data key="formula">C45H66N2O49S4</data>
      <data key="name">chondroitin sulfate D (GlcNAc6S-GlcA2S), degradation product 1</data>
    </node>
    <node id="cs_d_deg2[l]">
      <desc>metabolite</desc>
      <data key="formula">C37H53NO44S4</data>
      <data key="name">chondroitin sulfate D (GlcNAc6S-GlcA2S), degradation product 2</data>
    </node>
    <node id="cs_d_deg5[l]">
      <desc>metabolite</desc>
      <data key="formula">C31H48NO32S2</data>
      <data key="name">chondroitin sulfate D (GlcNAc6S-GlcA2S), degradation product 5</data>
    </node>
    <node id="cs_d_deg6[l]">
      <desc>metabolite</desc>
      <data key="formula">C23H35O27S2</data>
      <data key="name">chondroitin sulfate D (GlcNAc6S-GlcA2S), degradation product 6</data>
    </node>
    <node id="cs_e_deg2[l]">
      <desc>metabolite</desc>
      <data key="formula">C45H66N2O49S4</data>
      <data key="name">chondroitin sulfate E (GalNAc4,6diS-GlcA), degradation product 2</data>
    </node>
    <node id="cs_e_deg6[l]">
      <desc>metabolite</desc>
      <data key="formula">C31H48NO32S2</data>
      <data key="name">chondroitin sulfate E (GalNAc4,6diS-GlcA), degradation product 6</data>
    </node>
    <node id="nac[c]">
      <desc>metabolite</desc>
      <data key="formula">C6H4NO2</data>
      <data key="name">Nicotinate</data>
    </node>
    <node id="ncam[c]">
      <desc>metabolite</desc>
      <data key="formula">C6H6N2O</data>
      <data key="name">Nicotinamide</data>
    </node>
    <node id="adprbp[c]">
      <desc>metabolite</desc>
      <data key="formula">C15H20N5O17P3</data>
      <data key="name">ADP-D-ribose 2'-phosphate(4-)</data>
    </node>
    <node id="nad[n]">
      <desc>metabolite</desc>
      <data key="formula">C21H26N7O14P2</data>
      <data key="name">Nicotinamide adenine dinucleotide</data>
    </node>
    <node id="Tn_antigen[l]">
      <desc>metabolite</desc>
      <data key="formula">C8H14NO5X</data>
      <data key="name">Tn antigen</data>
    </node>
    <node id="udp[l]">
      <desc>metabolite</desc>
      <data key="formula">C9H11N2O12P2</data>
      <data key="name">UDP</data>
    </node>
    <node id="udpacgal[l]">
      <desc>metabolite</desc>
      <data key="formula">C17H25N3O17P2</data>
      <data key="name">UDP-N-acetyl-D-galactosamine(2-)</data>
    </node>
    <node id="na1[g]">
      <desc>metabolite</desc>
      <data key="formula">Na</data>
      <data key="name">Sodium</data>
    </node>
    <node id="na1[x]">
      <desc>metabolite</desc>
      <data key="formula">Na</data>
      <data key="name">Sodium</data>
    </node>
    <node id="carn[c]">
      <desc>metabolite</desc>
      <data key="formula">C9H14N4O3</data>
      <data key="name">carnosine</data>
    </node>
    <node id="udp[r]">
      <desc>metabolite</desc>
      <data key="formula">C9H11N2O12P2</data>
      <data key="name">UDP</data>
    </node>
    <node id="ump[r]">
      <desc>metabolite</desc>
      <data key="formula">C9H11N2O9P</data>
      <data key="name">UMP</data>
    </node>
    <node id="pi[g]">
      <desc>metabolite</desc>
      <data key="formula">HO4P</data>
      <data key="name">hydrogenphosphate</data>
    </node>
    <node id="ump[g]">
      <desc>metabolite</desc>
      <data key="formula">C9H11N2O9P</data>
      <data key="name">UMP</data>
    </node>
    <node id="didp[m]">
      <desc>metabolite</desc>
      <data key="formula">C10H11N4O10P2</data>
      <data key="name">dIDP</data>
    </node>
    <node id="ditp[m]">
      <desc>metabolite</desc>
      <data key="formula">C10H11N4O13P3</data>
      <data key="name">dITP(4-)</data>
    </node>
    <node id="udp[m]">
      <desc>metabolite</desc>
      <data key="formula">C9H11N2O12P2</data>
      <data key="name">UDP</data>
    </node>
    <node id="utp[m]">
      <desc>metabolite</desc>
      <data key="formula">C9H11N2O15P3</data>
      <data key="name">UTP</data>
    </node>
    <node id="idp[m]">
      <desc>metabolite</desc>
      <data key="formula">C10H11N4O11P2</data>
      <data key="name">IDP(3-)</data>
    </node>
    <node id="itp[m]">
      <desc>metabolite</desc>
      <data key="formula">C10H11N4O14P3</data>
      <data key="name">ITP(3-)</data>
    </node>
    <node id="nicrns[c]">
      <desc>metabolite</desc>
      <data key="formula">C11H13NO6</data>
      <data key="name">Nicotinate D-ribonucleoside</data>
    </node>
    <node id="nicrnt[c]">
      <desc>metabolite</desc>
      <data key="formula">C11H12NO9P</data>
      <data key="name">Nicotinate D-ribonucleotide</data>
    </node>
    <node id="nicrnt[n]">
      <desc>metabolite</desc>
      <data key="formula">C11H12NO9P</data>
      <data key="name">Nicotinate D-ribonucleotide</data>
    </node>
    <node id="nifedipine[c]">
      <desc>metabolite</desc>
      <data key="formula">C17H18N2O6</data>
      <data key="name">nifedipine</data>
    </node>
    <node id="nmn[m]">
      <desc>metabolite</desc>
      <data key="formula">C11H14N2O8P</data>
      <data key="name">NMN</data>
    </node>
    <node id="nmn[n]">
      <desc>metabolite</desc>
      <data key="formula">C11H14N2O8P</data>
      <data key="name">NMN</data>
    </node>
    <node id="nmn[c]">
      <desc>metabolite</desc>
      <data key="formula">C11H14N2O8P</data>
      <data key="name">NMN</data>
    </node>
    <node id="nmptrc[c]">
      <desc>metabolite</desc>
      <data key="formula">C5H16N2</data>
      <data key="name">N-methylputrescinium(2+)</data>
    </node>
    <node id="1mpyr[c]">
      <desc>metabolite</desc>
      <data key="formula">C5H10N</data>
      <data key="name">1-methylpyrrolinium</data>
    </node>
    <node id="nicrnt[m]">
      <desc>metabolite</desc>
      <data key="formula">C11H12NO9P</data>
      <data key="name">Nicotinate D-ribonucleotide</data>
    </node>
    <node id="dnad[m]">
      <desc>metabolite</desc>
      <data key="formula">C21H24N6O15P2</data>
      <data key="name">Deamino-NAD+</data>
    </node>
    <node id="nwharg[c]">
      <desc>metabolite</desc>
      <data key="formula">C6H15N4O3</data>
      <data key="name">N-(omega)-Hydroxyarginine</data>
    </node>
    <node id="no[c]">
      <desc>metabolite</desc>
      <data key="formula">NO</data>
      <data key="name">Nitric oxide</data>
    </node>
    <node id="r1p[c]">
      <desc>metabolite</desc>
      <data key="formula">C5H9O8P</data>
      <data key="name">alpha-D-Ribose 1-phosphate</data>
    </node>
    <node id="npthl[c]">
      <desc>metabolite</desc>
      <data key="formula">C10H8</data>
      <data key="name">naphthalene</data>
    </node>
    <node id="nrpphrsf[c]">
      <desc>metabolite</desc>
      <data key="formula">C8H11NO6S</data>
      <data key="name">Sulfate derivative of norepinephrine</data>
    </node>
    <node id="nrvnccrn[c]">
      <desc>metabolite</desc>
      <data key="formula">C31H59NO4</data>
      <data key="name">Nervonyl carnitine</data>
    </node>
    <node id="nrvnccrn[m]">
      <desc>metabolite</desc>
      <data key="formula">C31H59NO4</data>
      <data key="name">Nervonyl carnitine</data>
    </node>
    <node id="nrvnccoa[m]">
      <desc>metabolite</desc>
      <data key="formula">C45H76N7O17P3S</data>
      <data key="name">nervonyl coenzyme A</data>
    </node>
    <node id="sT_antigen[g]">
      <desc>metabolite</desc>
      <data key="formula">C25H40N2O18X</data>
      <data key="name">sialyl-T antigen</data>
    </node>
    <node id="xtsn[c]">
      <desc>metabolite</desc>
      <data key="formula">C10H12N4O6</data>
      <data key="name">xanthosine</data>
    </node>
    <node id="dimp[c]">
      <desc>metabolite</desc>
      <data key="formula">C10H11N4O7P</data>
      <data key="name">2'-deoxyinosine 5'-phosphate(2-)</data>
    </node>
    <node id="ump[l]">
      <desc>metabolite</desc>
      <data key="formula">C9H11N2O9P</data>
      <data key="name">UMP</data>
    </node>
    <node id="uri[l]">
      <desc>metabolite</desc>
      <data key="formula">C9H12N2O6</data>
      <data key="name">Uridine</data>
    </node>
    <node id="ump[m]">
      <desc>metabolite</desc>
      <data key="formula">C9H11N2O9P</data>
      <data key="name">UMP</data>
    </node>
    <node id="uri[m]">
      <desc>metabolite</desc>
      <data key="formula">C9H12N2O6</data>
      <data key="name">Uridine</data>
    </node>
    <node id="dcmp[l]">
      <desc>metabolite</desc>
      <data key="formula">C9H12N3O7P</data>
      <data key="name">dCMP</data>
    </node>
    <node id="dcyt[l]">
      <desc>metabolite</desc>
      <data key="formula">C9H13N3O4</data>
      <data key="name">Deoxycytidine</data>
    </node>
    <node id="cmp[l]">
      <desc>metabolite</desc>
      <data key="formula">C9H12N3O8P</data>
      <data key="name">CMP</data>
    </node>
    <node id="thymd[c]">
      <desc>metabolite</desc>
      <data key="formula">C10H14N2O5</data>
      <data key="name">Thymidine</data>
    </node>
    <node id="dtmp[l]">
      <desc>metabolite</desc>
      <data key="formula">C10H13N2O8P</data>
      <data key="name">dTMP</data>
    </node>
    <node id="thymd[l]">
      <desc>metabolite</desc>
      <data key="formula">C10H14N2O5</data>
      <data key="name">Thymidine</data>
    </node>
    <node id="dtmp[m]">
      <desc>metabolite</desc>
      <data key="formula">C10H13N2O8P</data>
      <data key="name">dTMP</data>
    </node>
    <node id="thymd[m]">
      <desc>metabolite</desc>
      <data key="formula">C10H14N2O5</data>
      <data key="name">Thymidine</data>
    </node>
    <node id="damp[l]">
      <desc>metabolite</desc>
      <data key="formula">C10H12N5O6P</data>
      <data key="name">dAMP(2-)</data>
    </node>
    <node id="dad_2[l]">
      <desc>metabolite</desc>
      <data key="formula">C10H13N5O3</data>
      <data key="name">2-deoxyadenosine</data>
    </node>
    <node id="amp[l]">
      <desc>metabolite</desc>
      <data key="formula">C10H12N5O7P</data>
      <data key="name">AMP</data>
    </node>
    <node id="dgmp[l]">
      <desc>metabolite</desc>
      <data key="formula">C10H12N5O7P</data>
      <data key="name">dGMP</data>
    </node>
    <node id="dgsn[l]">
      <desc>metabolite</desc>
      <data key="formula">C10H13N5O4</data>
      <data key="name">Deoxyguanosine</data>
    </node>
    <node id="gmp[l]">
      <desc>metabolite</desc>
      <data key="formula">C10H12N5O8P</data>
      <data key="name">GMP</data>
    </node>
    <node id="Ntmelys[r]">
      <desc>metabolite</desc>
      <data key="formula">C3H10X</data>
      <data key="name">Protein N6,N6,N6-trimethyl-L-lysine</data>
    </node>
    <node id="xtp[c]">
      <desc>metabolite</desc>
      <data key="formula">C10H11N4O15P3</data>
      <data key="name">XTP</data>
    </node>
    <node id="o2s[m]">
      <desc>metabolite</desc>
      <data key="formula">O2</data>
      <data key="name">superoxide</data>
    </node>
    <node id="o2s[n]">
      <desc>metabolite</desc>
      <data key="formula">O2</data>
      <data key="name">superoxide</data>
    </node>
    <node id="o2s[x]">
      <desc>metabolite</desc>
      <data key="formula">O2</data>
      <data key="name">superoxide</data>
    </node>
    <node id="o2[n]">
      <desc>metabolite</desc>
      <data key="formula">O2</data>
      <data key="name">O2</data>
    </node>
    <node id="succ[m]">
      <desc>metabolite</desc>
      <data key="formula">C4H4O4</data>
      <data key="name">Succinate</data>
    </node>
    <node id="omeprazole[c]">
      <desc>metabolite</desc>
      <data key="formula">C17H19N3O3S</data>
      <data key="name">omeprazole</data>
    </node>
    <node id="orot5p[c]">
      <desc>metabolite</desc>
      <data key="formula">C10H10N2O11P</data>
      <data key="name">Orotidine 5'-phosphate</data>
    </node>
    <node id="onpthl[c]">
      <desc>metabolite</desc>
      <data key="formula">C10H8O</data>
      <data key="name">naphthalene epoxide</data>
    </node>
    <node id="retn[c]">
      <desc>metabolite</desc>
      <data key="formula">C20H27O2</data>
      <data key="name">all-trans-retinoate</data>
    </node>
    <node id="oretn[c]">
      <desc>metabolite</desc>
      <data key="formula">C20H27O3</data>
      <data key="name">4-oxo-retinoic acid</data>
    </node>
    <node id="13_cis_retn[c]">
      <desc>metabolite</desc>
      <data key="formula">C20H27O2</data>
      <data key="name">13-cis-retinoate</data>
    </node>
    <node id="13_cis_oretn[c]">
      <desc>metabolite</desc>
      <data key="formula">C20H27O3</data>
      <data key="name">13-cis-oxo-retinoic acid</data>
    </node>
    <node id="ptrc[c]">
      <desc>metabolite</desc>
      <data key="formula">C4H14N2</data>
      <data key="name">Putrescine</data>
    </node>
    <node id="prgnlone[m]">
      <desc>metabolite</desc>
      <data key="formula">C21H32O2</data>
      <data key="name">pregnenolone</data>
    </node>
    <node id="xoltriol[m]">
      <desc>metabolite</desc>
      <data key="formula">C27H48O3</data>
      <data key="name">5beta-cholestane-3alpha,7alpha,12alpha-triol</data>
    </node>
    <node id="xoltetrol[m]">
      <desc>metabolite</desc>
      <data key="formula">C27H48O4</data>
      <data key="name">5beta-cholestane-3alpha,7alpha,12alpha,26-tetrol</data>
    </node>
    <node id="thcholst[m]">
      <desc>metabolite</desc>
      <data key="formula">C27H46O4</data>
      <data key="name">3alpha,7alpha,12alpha-trihydroxy-5beta-cholestan-26-al</data>
    </node>
    <node id="thcholstoic[m]">
      <desc>metabolite</desc>
      <data key="formula">C27H45O5</data>
      <data key="name">3alpha,7alpha,12alpha-Trihydroxy-5beta-cholestanoate</data>
    </node>
    <node id="xol7ah2[m]">
      <desc>metabolite</desc>
      <data key="formula">C27H48O2</data>
      <data key="name">5beta-cholestane-3alpha,7alpha-diol</data>
    </node>
    <node id="xol7ah3[m]">
      <desc>metabolite</desc>
      <data key="formula">C27H48O3</data>
      <data key="name">5beta-cholestane-3alpha,7alpha,26-triol</data>
    </node>
    <node id="xol7ah2al[m]">
      <desc>metabolite</desc>
      <data key="formula">C27H46O3</data>
      <data key="name">3alpha,7alpha-dihydroxy-5beta-cholestan-26-al</data>
    </node>
    <node id="xol27oh[m]">
      <desc>metabolite</desc>
      <data key="formula">C27H46O2</data>
      <data key="name">26-hydroxycholesterol</data>
    </node>
    <node id="taxol[c]">
      <desc>metabolite</desc>
      <data key="formula">C47H31NO14</data>
      <data key="name">paclitaxel</data>
    </node>
    <node id="tolbutamide[c]">
      <desc>metabolite</desc>
      <data key="formula">C12H18N2O3S</data>
      <data key="name">tolbutamide</data>
    </node>
    <node id="perillyl[c]">
      <desc>metabolite</desc>
      <data key="formula">C10H16O</data>
      <data key="name">perillyl alcohol</data>
    </node>
    <node id="xol24oh[r]">
      <desc>metabolite</desc>
      <data key="formula">C27H46O2</data>
      <data key="name">(24S)-24-hydroxycholesterol</data>
    </node>
    <node id="xoltri24[r]">
      <desc>metabolite</desc>
      <data key="formula">C27H46O3</data>
      <data key="name">(24S)-7alpha,24-dihydroxycholesterol</data>
    </node>
    <node id="hnifedipine[c]">
      <desc>metabolite</desc>
      <data key="formula">C17H18N2O7</data>
      <data key="name">hydroxy nifedipine</data>
    </node>
    <node id="whtststerone[r]">
      <desc>metabolite</desc>
      <data key="formula">C19H28O3</data>
      <data key="name">w hydroxy testosterone</data>
    </node>
    <node id="12harachd[r]">
      <desc>metabolite</desc>
      <data key="formula">C20H31O3</data>
      <data key="name">12 hydroxy arachidonic acid</data>
    </node>
    <node id="wharachd[r]">
      <desc>metabolite</desc>
      <data key="formula">C20H31O3</data>
      <data key="name">w-hydroxyl arachidonic acid</data>
    </node>
    <node id="leuktrB4woh[r]">
      <desc>metabolite</desc>
      <data key="formula">C20H31O5</data>
      <data key="name">w-hydroxyl leukotriene B4</data>
    </node>
    <node id="18harachd[r]">
      <desc>metabolite</desc>
      <data key="formula">C20H31O3</data>
      <data key="name">18 hydroxy arachidonic acid</data>
    </node>
    <node id="xoltri25[r]">
      <desc>metabolite</desc>
      <data key="formula">C27H46O3</data>
      <data key="name">7alpha,25-dihydroxycholesterol</data>
    </node>
    <node id="xol27oh[r]">
      <desc>metabolite</desc>
      <data key="formula">C27H46O2</data>
      <data key="name">26-hydroxycholesterol</data>
    </node>
    <node id="xoltri27[r]">
      <desc>metabolite</desc>
      <data key="formula">C27H46O3</data>
      <data key="name">7alpha,26-dihydroxycholesterol</data>
    </node>
    <node id="xoldiolone[r]">
      <desc>metabolite</desc>
      <data key="formula">C27H44O3</data>
      <data key="name">7alpha,12alpha-Dihydroxycholest-4-en-3-one</data>
    </node>
    <node id="leuktrB4wcooh[r]">
      <desc>metabolite</desc>
      <data key="formula">C20H28O6</data>
      <data key="name">w-carboxy leukotriene B4</data>
    </node>
    <node id="20ahchsterol[m]">
      <desc>metabolite</desc>
      <data key="formula">C27H46O2</data>
      <data key="name">20-hydroxycholesterol</data>
    </node>
    <node id="pro_L[m]">
      <desc>metabolite</desc>
      <data key="formula">C5H9NO2</data>
      <data key="name">L-proline</data>
    </node>
    <node id="pa_hs[r]">
      <desc>metabolite</desc>
      <data key="formula">C3H5O4PFULLRCO2FULLR2CO2</data>
      <data key="name">phosphatidate(2-)</data>
    </node>
    <node id="pa_hs[g]">
      <desc>metabolite</desc>
      <data key="formula">C3H5O4PFULLRCO2FULLR2CO2</data>
      <data key="name">phosphatidate(2-)</data>
    </node>
    <node id="pac[c]">
      <desc>metabolite</desc>
      <data key="formula">C8H7O2</data>
      <data key="name">phenylacetate</data>
    </node>
    <node id="phaccoa[c]">
      <desc>metabolite</desc>
      <data key="formula">C29H38N7O17P3S</data>
      <data key="name">phenylacetyl-CoA(4-)</data>
    </node>
    <node id="paf_hs[c]">
      <desc>metabolite</desc>
      <data key="formula">C11H23O4NPFULLRCO2</data>
      <data key="name">1-alkyl 2-acteylglycerol 3-phosphocholine</data>
    </node>
    <node id="pail_hs[n]">
      <desc>metabolite</desc>
      <data key="formula">C9H16O9PFULLRCO2FULLR2CO2</data>
      <data key="name">1-phosphatidyl-1D-myo-inositol(1-)</data>
    </node>
    <node id="pail45p_hs[c]">
      <desc>metabolite</desc>
      <data key="formula">C9H14O15P3FULLRCO2FULLR2CO2</data>
      <data key="name">phosphatidylinositol 4,5-bisphosphate</data>
    </node>
    <node id="pail45p_hs[n]">
      <desc>metabolite</desc>
      <data key="formula">C9H14O15P3FULLRCO2FULLR2CO2</data>
      <data key="name">phosphatidylinositol 4,5-bisphosphate</data>
    </node>
    <node id="pail4p_hs[c]">
      <desc>metabolite</desc>
      <data key="formula">C9H15O12P2FULLRCO2FULLR2CO2</data>
      <data key="name">1-phosphatidyl-1D-myo-inositol 4-phosphate(3-)</data>
    </node>
    <node id="pail4p_hs[n]">
      <desc>metabolite</desc>
      <data key="formula">C9H15O12P2FULLRCO2FULLR2CO2</data>
      <data key="name">1-phosphatidyl-1D-myo-inositol 4-phosphate(3-)</data>
    </node>
    <node id="pan4p[c]">
      <desc>metabolite</desc>
      <data key="formula">C11H21N2O7PS</data>
      <data key="name">Pantetheine 4'-phosphate</data>
    </node>
    <node id="ptth[c]">
      <desc>metabolite</desc>
      <data key="formula">C11H22N2O4S</data>
      <data key="name">pantetheine</data>
    </node>
    <node id="pchol_hs[m]">
      <desc>metabolite</desc>
      <data key="formula">C8H18NO4PFULLRCO2FULLR2CO2</data>
      <data key="name">Phosphatidylcholine</data>
    </node>
    <node id="pchol_hs[r]">
      <desc>metabolite</desc>
      <data key="formula">C8H18NO4PFULLRCO2FULLR2CO2</data>
      <data key="name">Phosphatidylcholine</data>
    </node>
    <node id="pchol_hs[g]">
      <desc>metabolite</desc>
      <data key="formula">C8H18NO4PFULLRCO2FULLR2CO2</data>
      <data key="name">Phosphatidylcholine</data>
    </node>
    <node id="am6sa[c]">
      <desc>metabolite</desc>
      <data key="formula">C6H7NO3</data>
      <data key="name">2-aminomuconate 6-semialdehyde(1-)</data>
    </node>
    <node id="pcollglys[c]">
      <desc>metabolite</desc>
      <data key="formula">C7H14N3O2R2</data>
      <data key="name">Procollagen L-lysine</data>
    </node>
    <node id="pcollg5hlys[c]">
      <desc>metabolite</desc>
      <data key="formula">C6H14N2O3</data>
      <data key="name">erythro-5-hydroxy-L-lysinium(1+)</data>
    </node>
    <node id="camp[g]">
      <desc>metabolite</desc>
      <data key="formula">C10H11N5O6P</data>
      <data key="name">3',5'-cyclic AMP(1-)</data>
    </node>
    <node id="amp[g]">
      <desc>metabolite</desc>
      <data key="formula">C10H12N5O7P</data>
      <data key="name">AMP</data>
    </node>
    <node id="35cgmp[g]">
      <desc>metabolite</desc>
      <data key="formula">C10H11N5O7P</data>
      <data key="name">3',5'-cyclic GMP(1-)</data>
    </node>
    <node id="pdx5p[c]">
      <desc>metabolite</desc>
      <data key="formula">C8H10NO6P</data>
      <data key="name">Pyridoxine 5'-phosphate</data>
    </node>
    <node id="pydx5p[c]">
      <desc>metabolite</desc>
      <data key="formula">C8H8NO6P</data>
      <data key="name">Pyridoxal 5'-phosphate</data>
    </node>
    <node id="pydxn[c]">
      <desc>metabolite</desc>
      <data key="formula">C8H11NO3</data>
      <data key="name">Pyridoxine</data>
    </node>
    <node id="pe_hs[g]">
      <desc>metabolite</desc>
      <data key="formula">C5H12NO4PFULLRCO2FULLR2CO2</data>
      <data key="name">phosphatidylethanolamine</data>
    </node>
    <node id="pe_hs[m]">
      <desc>metabolite</desc>
      <data key="formula">C5H12NO4PFULLRCO2FULLR2CO2</data>
      <data key="name">phosphatidylethanolamine</data>
    </node>
    <node id="peamn[c]">
      <desc>metabolite</desc>
      <data key="formula">C8H12N</data>
      <data key="name">2-phenylethanaminium</data>
    </node>
    <node id="pacald[c]">
      <desc>metabolite</desc>
      <data key="formula">C8H8O</data>
      <data key="name">phenylacetaldehyde</data>
    </node>
    <node id="pecgoncoa[r]">
      <desc>metabolite</desc>
      <data key="formula">C30H46N8O18P3S</data>
      <data key="name">Pseudoecgonyl-CoA</data>
    </node>
    <node id="pristcoa[x]">
      <desc>metabolite</desc>
      <data key="formula">C40H68N7O17P3S</data>
      <data key="name">pristanoyl coa</data>
    </node>
    <node id="3php[c]">
      <desc>metabolite</desc>
      <data key="formula">C3H2O7P</data>
      <data key="name">3-phosphonatooxypyruvate(3-)</data>
    </node>
    <node id="prostgh2[c]">
      <desc>metabolite</desc>
      <data key="formula">C20H31O5</data>
      <data key="name">prostaglandin H2(1-)</data>
    </node>
    <node id="prostgd2[c]">
      <desc>metabolite</desc>
      <data key="formula">C20H31O5</data>
      <data key="name">prostaglandin D2(1-)</data>
    </node>
    <node id="prostgh2[r]">
      <desc>metabolite</desc>
      <data key="formula">C20H31O5</data>
      <data key="name">prostaglandin H2(1-)</data>
    </node>
    <node id="prostgd2[r]">
      <desc>metabolite</desc>
      <data key="formula">C20H31O5</data>
      <data key="name">prostaglandin D2(1-)</data>
    </node>
    <node id="prostge2[r]">
      <desc>metabolite</desc>
      <data key="formula">C20H31O5</data>
      <data key="name">prostaglandin E2(1-)</data>
    </node>
    <node id="prostgi2[r]">
      <desc>metabolite</desc>
      <data key="formula">C20H31O5</data>
      <data key="name">prostaglandin I2(1-)</data>
    </node>
    <node id="2pglyc[c]">
      <desc>metabolite</desc>
      <data key="formula">C2H2O6P</data>
      <data key="name">2-phosphonatoglycolate(3-)</data>
    </node>
    <node id="pgp_hs[c]">
      <desc>metabolite</desc>
      <data key="formula">C6H11O9P2FULLRCO2FULLR2CO2</data>
      <data key="name">phosphatidyl glycerol phosphate</data>
    </node>
    <node id="pheacgln[c]">
      <desc>metabolite</desc>
      <data key="formula">C13H16N2O4</data>
      <data key="name">(2S)-4-carbamoyl-2-(2-phenylacetamido)butanoate</data>
    </node>
    <node id="1p3h5c[m]">
      <desc>metabolite</desc>
      <data key="formula">C5H6NO3</data>
      <data key="name">L-1-Pyrroline-3-hydroxy-5-carboxylate</data>
    </node>
    <node id="phe_L[c]">
      <desc>metabolite</desc>
      <data key="formula">C9H11NO2</data>
      <data key="name">L-phenylalanine</data>
    </node>
    <node id="phpyr[c]">
      <desc>metabolite</desc>
      <data key="formula">C9H7O3</data>
      <data key="name">keto-phenylpyruvate</data>
    </node>
    <node id="phe_L[m]">
      <desc>metabolite</desc>
      <data key="formula">C9H11NO2</data>
      <data key="name">L-phenylalanine</data>
    </node>
    <node id="phpyr[m]">
      <desc>metabolite</desc>
      <data key="formula">C9H7O3</data>
      <data key="name">keto-phenylpyruvate</data>
    </node>
    <node id="thbpt4acam[c]">
      <desc>metabolite</desc>
      <data key="formula">C9H15N5O4</data>
      <data key="name">4a-hydroxytetrahydrobiopterin</data>
    </node>
    <node id="phytcoa[x]">
      <desc>metabolite</desc>
      <data key="formula">C41H70N7O17P3S</data>
      <data key="name">phytanoyl-CoA(4-)</data>
    </node>
    <node id="succ[x]">
      <desc>metabolite</desc>
      <data key="formula">C4H4O4</data>
      <data key="name">Succinate</data>
    </node>
    <node id="phyQ[c]">
      <desc>metabolite</desc>
      <data key="formula">C31H46O2</data>
      <data key="name">phylloquinone</data>
    </node>
    <node id="pail345p_hs[c]">
      <desc>metabolite</desc>
      <data key="formula">C9H13O18P4FULLRCO2FULLR2CO2</data>
      <data key="name">1-phosphatidyl-1D-myo-inositol 3,4,5-trisphosphate(7-)</data>
    </node>
    <node id="pail345p_hs[n]">
      <desc>metabolite</desc>
      <data key="formula">C9H13O18P4FULLRCO2FULLR2CO2</data>
      <data key="name">1-phosphatidyl-1D-myo-inositol 3,4,5-trisphosphate(7-)</data>
    </node>
    <node id="pi[n]">
      <desc>metabolite</desc>
      <data key="formula">HO4P</data>
      <data key="name">hydrogenphosphate</data>
    </node>
    <node id="pail34p_hs[c]">
      <desc>metabolite</desc>
      <data key="formula">C9H14O15P3FULLRCO2FULLR2CO2</data>
      <data key="name">1-phosphatidyl-1D-myo-inositol 3,4-bisphosphate(5-)</data>
    </node>
    <node id="pail34p_hs[n]">
      <desc>metabolite</desc>
      <data key="formula">C9H14O15P3FULLRCO2FULLR2CO2</data>
      <data key="name">1-phosphatidyl-1D-myo-inositol 3,4-bisphosphate(5-)</data>
    </node>
    <node id="pail3p_hs[n]">
      <desc>metabolite</desc>
      <data key="formula">C9H15O12P2FULLRCO2FULLR2CO2</data>
      <data key="name">1-phosphatidyl-1D-myo-inositol 3-phosphate(3-)</data>
    </node>
    <node id="pail3p_hs[c]">
      <desc>metabolite</desc>
      <data key="formula">C9H15O12P2FULLRCO2FULLR2CO2</data>
      <data key="name">1-phosphatidyl-1D-myo-inositol 3-phosphate(3-)</data>
    </node>
    <node id="pail35p_hs[c]">
      <desc>metabolite</desc>
      <data key="formula">C9H14O15P3FULLRCO2FULLR2CO2</data>
      <data key="name">1-phosphatidyl-1D-myo-inositol 3,5-bisphosphate(5-)</data>
    </node>
    <node id="pail5p_hs[c]">
      <desc>metabolite</desc>
      <data key="formula">C9H15O12P2FULLRCO2FULLR2CO2</data>
      <data key="name">1-phosphatidyl-1D-myo-inositol 5-phosphate(3-)</data>
    </node>
    <node id="pail4p_hs[r]">
      <desc>metabolite</desc>
      <data key="formula">C9H15O12P2FULLRCO2FULLR2CO2</data>
      <data key="name">1-phosphatidyl-1D-myo-inositol 4-phosphate(3-)</data>
    </node>
    <node id="pail34p_hs[r]">
      <desc>metabolite</desc>
      <data key="formula">C9H14O15P3FULLRCO2FULLR2CO2</data>
      <data key="name">1-phosphatidyl-1D-myo-inositol 3,4-bisphosphate(5-)</data>
    </node>
    <node id="pail5p_hs[r]">
      <desc>metabolite</desc>
      <data key="formula">C9H15O12P2FULLRCO2FULLR2CO2</data>
      <data key="name">1-phosphatidyl-1D-myo-inositol 5-phosphate(3-)</data>
    </node>
    <node id="pail35p_hs[r]">
      <desc>metabolite</desc>
      <data key="formula">C9H14O15P3FULLRCO2FULLR2CO2</data>
      <data key="name">1-phosphatidyl-1D-myo-inositol 3,5-bisphosphate(5-)</data>
    </node>
    <node id="pail5p_hs[n]">
      <desc>metabolite</desc>
      <data key="formula">C9H15O12P2FULLRCO2FULLR2CO2</data>
      <data key="name">1-phosphatidyl-1D-myo-inositol 5-phosphate(3-)</data>
    </node>
    <node id="pail_hs[r]">
      <desc>metabolite</desc>
      <data key="formula">C9H16O9PFULLRCO2FULLR2CO2</data>
      <data key="name">1-phosphatidyl-1D-myo-inositol(1-)</data>
    </node>
    <node id="pail3p_hs[r]">
      <desc>metabolite</desc>
      <data key="formula">C9H15O12P2FULLRCO2FULLR2CO2</data>
      <data key="name">1-phosphatidyl-1D-myo-inositol 3-phosphate(3-)</data>
    </node>
    <node id="pepslys[r]">
      <desc>metabolite</desc>
      <data key="formula">X</data>
      <data key="name">peptide sans lysine</data>
    </node>
    <node id="tmlys[r]">
      <desc>metabolite</desc>
      <data key="formula">C9H20N2O2</data>
      <data key="name">N6,N6,N6-Trimethyl-L-lysine</data>
    </node>
    <node id="ppmi12346p[c]">
      <desc>metabolite</desc>
      <data key="formula">C6H6O27P7</data>
      <data key="name">5-Diphosphoinositol pentakisphosphate</data>
    </node>
    <node id="ppmi12346p[n]">
      <desc>metabolite</desc>
      <data key="formula">C6H6O27P7</data>
      <data key="name">5-Diphosphoinositol pentakisphosphate</data>
    </node>
    <node id="ppmi1346p[c]">
      <desc>metabolite</desc>
      <data key="formula">C6H7O24P6</data>
      <data key="name">Diphosphoinositol tetrakisphosphate</data>
    </node>
    <node id="ppmi1346p[n]">
      <desc>metabolite</desc>
      <data key="formula">C6H7O24P6</data>
      <data key="name">Diphosphoinositol tetrakisphosphate</data>
    </node>
    <node id="rnam[c]">
      <desc>metabolite</desc>
      <data key="formula">C11H15N2O5</data>
      <data key="name">N-Ribosylnicotinamide</data>
    </node>
    <node id="cysam[c]">
      <desc>metabolite</desc>
      <data key="formula">C2H8NS</data>
      <data key="name">cysteaminium</data>
    </node>
    <node id="pnto_R[c]">
      <desc>metabolite</desc>
      <data key="formula">C9H16NO5</data>
      <data key="name">(R)-Pantothenate</data>
    </node>
    <node id="4ppan[c]">
      <desc>metabolite</desc>
      <data key="formula">C9H15NO8P</data>
      <data key="name">D-4'-Phosphopantothenate</data>
    </node>
    <node id="pnto_R[m]">
      <desc>metabolite</desc>
      <data key="formula">C9H16NO5</data>
      <data key="name">(R)-Pantothenate</data>
    </node>
    <node id="4ppan[m]">
      <desc>metabolite</desc>
      <data key="formula">C9H15NO8P</data>
      <data key="name">D-4'-Phosphopantothenate</data>
    </node>
    <node id="pppi[c]">
      <desc>metabolite</desc>
      <data key="formula">HO10P3</data>
      <data key="name">triphosphate(5-)</data>
    </node>
    <node id="4ppcys[c]">
      <desc>metabolite</desc>
      <data key="formula">C12H20N2O9PS</data>
      <data key="name">N-((R)-4-Phosphopantothenoyl)-L-cysteine</data>
    </node>
    <node id="prpncoa[m]">
      <desc>metabolite</desc>
      <data key="formula">C24H34N7O17P3S</data>
      <data key="name">acryloyl-CoA(4-)</data>
    </node>
    <node id="2hyoxplac[c]">
      <desc>metabolite</desc>
      <data key="formula">C8H7O3</data>
      <data key="name">2-Hydroxyphenylacetate</data>
    </node>
    <node id="pppg9[m]">
      <desc>metabolite</desc>
      <data key="formula">C34H38N4O4</data>
      <data key="name">Protoporphyrinogen IX</data>
    </node>
    <node id="pppi[n]">
      <desc>metabolite</desc>
      <data key="formula">HO10P3</data>
      <data key="name">triphosphate(5-)</data>
    </node>
    <node id="fpram[c]">
      <desc>metabolite</desc>
      <data key="formula">C8H15N3O8P</data>
      <data key="name">2-(Formamido)-N1-(5-phospho-D-ribosyl)acetamidine</data>
    </node>
    <node id="prgnlones[c]">
      <desc>metabolite</desc>
      <data key="formula">C21H31O5S</data>
      <data key="name">pregnenolone sulfate</data>
    </node>
    <node id="prist[x]">
      <desc>metabolite</desc>
      <data key="formula">C19H37O2</data>
      <data key="name">pristanic acid</data>
    </node>
    <node id="akg[r]">
      <desc>metabolite</desc>
      <data key="formula">C5H4O5</data>
      <data key="name">2-Oxoglutarate</data>
    </node>
    <node id="pro_L[r]">
      <desc>metabolite</desc>
      <data key="formula">C5H9NO2</data>
      <data key="name">L-proline</data>
    </node>
    <node id="4hpro_LT[r]">
      <desc>metabolite</desc>
      <data key="formula">C5H9NO3</data>
      <data key="name">trans-4-hydroxy-L-proline</data>
    </node>
    <node id="succ[r]">
      <desc>metabolite</desc>
      <data key="formula">C4H4O4</data>
      <data key="name">Succinate</data>
    </node>
    <node id="pro_L[c]">
      <desc>metabolite</desc>
      <data key="formula">C5H9NO2</data>
      <data key="name">L-proline</data>
    </node>
    <node id="pro_D[c]">
      <desc>metabolite</desc>
      <data key="formula">C5H9NO2</data>
      <data key="name">D-proline</data>
    </node>
    <node id="pro_D[l]">
      <desc>metabolite</desc>
      <data key="formula">C5H9NO2</data>
      <data key="name">D-proline</data>
    </node>
    <node id="prostgh2[e]">
      <desc>metabolite</desc>
      <data key="formula">C20H31O5</data>
      <data key="name">prostaglandin H2(1-)</data>
    </node>
    <node id="prostgi2[e]">
      <desc>metabolite</desc>
      <data key="formula">C20H31O5</data>
      <data key="name">prostaglandin I2(1-)</data>
    </node>
    <node id="prostgi2[c]">
      <desc>metabolite</desc>
      <data key="formula">C20H31O5</data>
      <data key="name">prostaglandin I2(1-)</data>
    </node>
    <node id="pro_L[l]">
      <desc>metabolite</desc>
      <data key="formula">C5H9NO2</data>
      <data key="name">L-proline</data>
    </node>
    <node id="3hpcoa[m]">
      <desc>metabolite</desc>
      <data key="formula">C24H36N7O18P3S</data>
      <data key="name">3-hydroxypropanoyl-CoA(4-)</data>
    </node>
    <node id="prpncoa[x]">
      <desc>metabolite</desc>
      <data key="formula">C24H34N7O17P3S</data>
      <data key="name">acryloyl-CoA(4-)</data>
    </node>
    <node id="3hpcoa[x]">
      <desc>metabolite</desc>
      <data key="formula">C24H36N7O18P3S</data>
      <data key="name">3-hydroxypropanoyl-CoA(4-)</data>
    </node>
    <node id="ps_hs[c]">
      <desc>metabolite</desc>
      <data key="formula">C6H11NO6PFULLRCO2FULLR2CO2</data>
      <data key="name">phosphatidylserine</data>
    </node>
    <node id="ps_hs[r]">
      <desc>metabolite</desc>
      <data key="formula">C6H11NO6PFULLRCO2FULLR2CO2</data>
      <data key="name">phosphatidylserine</data>
    </node>
    <node id="ps_hs[g]">
      <desc>metabolite</desc>
      <data key="formula">C6H11NO6PFULLRCO2FULLR2CO2</data>
      <data key="name">phosphatidylserine</data>
    </node>
    <node id="ps_hs[m]">
      <desc>metabolite</desc>
      <data key="formula">C6H11NO6PFULLRCO2FULLR2CO2</data>
      <data key="name">phosphatidylserine</data>
    </node>
    <node id="pser_L[c]">
      <desc>metabolite</desc>
      <data key="formula">C3H5NO6P</data>
      <data key="name">O-Phospho-L-serine</data>
    </node>
    <node id="ptdcacrn[c]">
      <desc>metabolite</desc>
      <data key="formula">C22H43NO4</data>
      <data key="name">pendtadenoyl carnitine</data>
    </node>
    <node id="ptdcacrn[m]">
      <desc>metabolite</desc>
      <data key="formula">C22H43NO4</data>
      <data key="name">pendtadenoyl carnitine</data>
    </node>
    <node id="hdca[x]">
      <desc>metabolite</desc>
      <data key="formula">C16H31O2</data>
      <data key="name">Hexadecanoate (n-C16:0)</data>
    </node>
    <node id="phyt[x]">
      <desc>metabolite</desc>
      <data key="formula">C20H39O2</data>
      <data key="name">phytanate</data>
    </node>
    <node id="adrn[x]">
      <desc>metabolite</desc>
      <data key="formula">C22H35O2</data>
      <data key="name">adrenic acid</data>
    </node>
    <node id="6pthp[c]">
      <desc>metabolite</desc>
      <data key="formula">C9H11N5O3</data>
      <data key="name">6-pyruvoyl-5,6,7,8-tetrahydropterin</data>
    </node>
    <node id="6pthp[n]">
      <desc>metabolite</desc>
      <data key="formula">C9H11N5O3</data>
      <data key="name">6-pyruvoyl-5,6,7,8-tetrahydropterin</data>
    </node>
    <node id="pyam5p[m]">
      <desc>metabolite</desc>
      <data key="formula">C8H12N2O5P</data>
      <data key="name">Pyridoxamine 5'-phosphate</data>
    </node>
    <node id="pydx5p[m]">
      <desc>metabolite</desc>
      <data key="formula">C8H8NO6P</data>
      <data key="name">Pyridoxal 5'-phosphate</data>
    </node>
    <node id="pydx[c]">
      <desc>metabolite</desc>
      <data key="formula">C8H9NO3</data>
      <data key="name">Pyridoxal</data>
    </node>
    <node id="pylald[c]">
      <desc>metabolite</desc>
      <data key="formula">C10H14O</data>
      <data key="name">perillyl aldehyde</data>
    </node>
    <node id="peracd[c]">
      <desc>metabolite</desc>
      <data key="formula">C10H13O2</data>
      <data key="name">Perillic acid</data>
    </node>
    <node id="pylald[m]">
      <desc>metabolite</desc>
      <data key="formula">C10H14O</data>
      <data key="name">perillyl aldehyde</data>
    </node>
    <node id="peracd[m]">
      <desc>metabolite</desc>
      <data key="formula">C10H13O2</data>
      <data key="name">Perillic acid</data>
    </node>
    <node id="quln[c]">
      <desc>metabolite</desc>
      <data key="formula">C7H3NO4</data>
      <data key="name">quinolinate(2-)</data>
    </node>
    <node id="retinal_cis_13[c]">
      <desc>metabolite</desc>
      <data key="formula">C20H28O</data>
      <data key="name">13-cis-retinal</data>
    </node>
    <node id="retinal_11_cis[c]">
      <desc>metabolite</desc>
      <data key="formula">C20H28O</data>
      <data key="name">11-cis-retinal</data>
    </node>
    <node id="retinal_cis_9[c]">
      <desc>metabolite</desc>
      <data key="formula">C20H28O</data>
      <data key="name">all-trans-retinal</data>
    </node>
    <node id="retn[n]">
      <desc>metabolite</desc>
      <data key="formula">C20H27O2</data>
      <data key="name">all-trans-retinoate</data>
    </node>
    <node id="rib_D[c]">
      <desc>metabolite</desc>
      <data key="formula">C5H10O5</data>
      <data key="name">D-ribose</data>
    </node>
    <node id="rbl_D[c]">
      <desc>metabolite</desc>
      <data key="formula">C5H10O5</data>
      <data key="name">D-ribulose</data>
    </node>
    <node id="rbt[c]">
      <desc>metabolite</desc>
      <data key="formula">C5H12O5</data>
      <data key="name">D-ribitol</data>
    </node>
    <node id="retinol_cis_13[c]">
      <desc>metabolite</desc>
      <data key="formula">C20H30O</data>
      <data key="name">13-cis-retinol</data>
    </node>
    <node id="retncoa[c]">
      <desc>metabolite</desc>
      <data key="formula">C41H58N7O17P3S</data>
      <data key="name">retinoyl CoA</data>
    </node>
    <node id="retnglc[c]">
      <desc>metabolite</desc>
      <data key="formula">C26H35O8</data>
      <data key="name">retinoyl glucuronide</data>
    </node>
    <node id="13_cis_retnglc[c]">
      <desc>metabolite</desc>
      <data key="formula">C26H35O8</data>
      <data key="name">13-cis-retinoyl glucuronide</data>
    </node>
    <node id="13_cis_retnglc[r]">
      <desc>metabolite</desc>
      <data key="formula">C26H35O8</data>
      <data key="name">13-cis-retinoyl glucuronide</data>
    </node>
    <node id="retnglc[r]">
      <desc>metabolite</desc>
      <data key="formula">C26H35O8</data>
      <data key="name">retinoyl glucuronide</data>
    </node>
    <node id="retn[r]">
      <desc>metabolite</desc>
      <data key="formula">C20H27O2</data>
      <data key="name">all-trans-retinoate</data>
    </node>
    <node id="13_cis_retn[r]">
      <desc>metabolite</desc>
      <data key="formula">C20H27O2</data>
      <data key="name">13-cis-retinoate</data>
    </node>
    <node id="trdrd[c]">
      <desc>metabolite</desc>
      <data key="formula">XH2</data>
      <data key="name">Reduced thioredoxin</data>
    </node>
    <node id="trdox[c]">
      <desc>metabolite</desc>
      <data key="formula">X</data>
      <data key="name">Oxidized thioredoxin</data>
    </node>
    <node id="xu5p_D[c]">
      <desc>metabolite</desc>
      <data key="formula">C5H9O8P</data>
      <data key="name">D-xylulose 5-phosphate(2-)</data>
    </node>
    <node id="Rtotal2crn[c]">
      <desc>metabolite</desc>
      <data key="formula">CO2FULLR2C7H14NO2</data>
      <data key="name">R total 2 carnitine</data>
    </node>
    <node id="Rtotal2crn[m]">
      <desc>metabolite</desc>
      <data key="formula">CO2FULLR2C7H14NO2</data>
      <data key="name">R total 2 carnitine</data>
    </node>
    <node id="Rtotal3crn[c]">
      <desc>metabolite</desc>
      <data key="formula">CO2FULLR3C7H14NO2</data>
      <data key="name">R total 3 carnitine</data>
    </node>
    <node id="Rtotal3crn[m]">
      <desc>metabolite</desc>
      <data key="formula">CO2FULLR3C7H14NO2</data>
      <data key="name">R total 3 carnitine</data>
    </node>
    <node id="Rtotalcrn[c]">
      <desc>metabolite</desc>
      <data key="formula">CO2FULLRC7H14NO2</data>
      <data key="name">R total carnitine</data>
    </node>
    <node id="Rtotalcrn[m]">
      <desc>metabolite</desc>
      <data key="formula">CO2FULLRC7H14NO2</data>
      <data key="name">R total carnitine</data>
    </node>
    <node id="s2l2fn2m2masn[g]">
      <desc>metabolite</desc>
      <data key="formula">C90H145N6O65X</data>
      <data key="name">PA6</data>
    </node>
    <node id="cs_d_pre5[g]">
      <desc>metabolite</desc>
      <data key="formula">C45H65N2O48S4X</data>
      <data key="name">chondroitin sulfate D (GlcNAc6S-GlcA2S), precursor 5</data>
    </node>
    <node id="cs_b_pre5[g]">
      <desc>metabolite</desc>
      <data key="formula">C45H66N2O45S3X</data>
      <data key="name">chondroitin sulfate B (IdoA2S-GalNAc4s), precursor 5</data>
    </node>
    <node id="hs_pre12[g]">
      <desc>metabolite</desc>
      <data key="formula">C79H119N5O83S6X</data>
      <data key="name">GlcN2S-IdoA-GlcN2S-GlcA2S-GlcN2S-IdoA2S-GlcN2S-GlcA-GlcNAc-GlcA-Gal-Gal-Xyl-L-Ser (protein)</data>
    </node>
    <node id="hs_pre13[g]">
      <desc>metabolite</desc>
      <data key="formula">C79H116N5O92S9X</data>
      <data key="name">GlcN2S-IdoA-GlcN2,6diS-GlcA2S-GlcN2,6diS-IdoA2S-GlcN2,6diS-GlcA-GlcNAc-GlcA-Gal-Gal-Xyl-L-Ser (protein)</data>
    </node>
    <node id="hs_pre14[g]">
      <desc>metabolite</desc>
      <data key="formula">C79H115N5O95S10X</data>
      <data key="name">heparan sulfate, precursor 14</data>
    </node>
    <node id="hs_pre15[g]">
      <desc>metabolite</desc>
      <data key="formula">C79H114N5O98S11X</data>
      <data key="name">heparan sulfate, precursor 15</data>
    </node>
    <node id="hs_deg11[l]">
      <desc>metabolite</desc>
      <data key="formula">C55H81N3O67S7</data>
      <data key="name">heparan sulfate, degradation product 11</data>
    </node>
    <node id="cs_e_pre5a[g]">
      <desc>metabolite</desc>
      <data key="formula">C45H64N2O51S5X</data>
      <data key="name">chondroitin sulfate E (GalNAc4,6diS-GlcA), precursor 5a</data>
    </node>
    <node id="cs_e_pre5b[g]">
      <desc>metabolite</desc>
      <data key="formula">C45H64N2O51S5X</data>
      <data key="name">chondroitin sulfate E (GalNAc4,6diS-GlcA), precursor 5b</data>
    </node>
    <node id="cs_e_deg1[l]">
      <desc>metabolite</desc>
      <data key="formula">C45H65N2O52S5</data>
      <data key="name">chondroitin sulfate E (GalNAc4,6diS-GlcA), degradation product 1</data>
    </node>
    <node id="cs_e_deg5[l]">
      <desc>metabolite</desc>
      <data key="formula">C31H47NO35S3</data>
      <data key="name">chondroitin sulfate E (GalNAc4,6diS-GlcA), degradation product 5</data>
    </node>
    <node id="ksi_deg4[l]">
      <desc>metabolite</desc>
      <data key="formula">C222H355N15O197S12</data>
      <data key="name">keratan sulfate I, degradation product 4</data>
    </node>
    <node id="ksii_core2_deg1[l]">
      <desc>metabolite</desc>
      <data key="formula">C70H113N5O59S3X</data>
      <data key="name">keratan sulfate II (core 2-linked), degradation product 1</data>
    </node>
    <node id="ksii_core4_deg1[l]">
      <desc>metabolite</desc>
      <data key="formula">C78H126N6O64S3X</data>
      <data key="name">keratan sulfate II (core 4-linked), degradation product 1</data>
    </node>
    <node id="saccrp_L[m]">
      <desc>metabolite</desc>
      <data key="formula">C11H19N2O6</data>
      <data key="name">L-saccharopinate(1-)</data>
    </node>
    <node id="sarcs[x]">
      <desc>metabolite</desc>
      <data key="formula">C3H7NO2</data>
      <data key="name">Sarcosine</data>
    </node>
    <node id="fald[x]">
      <desc>metabolite</desc>
      <data key="formula">CH2O</data>
      <data key="name">formaldehyde</data>
    </node>
    <node id="sph1p[r]">
      <desc>metabolite</desc>
      <data key="formula">C18H39NO5P</data>
      <data key="name">(2S,3R)-2-azaniumyl-3-hydroxyoctadecyl phosphate</data>
    </node>
    <node id="sphgn[r]">
      <desc>metabolite</desc>
      <data key="formula">C18H40NO2</data>
      <data key="name">sphinganine(1+)</data>
    </node>
    <node id="sphs1p[r]">
      <desc>metabolite</desc>
      <data key="formula">C18H37NO5P</data>
      <data key="name">sphingosine 1-phosphate(1-)</data>
    </node>
    <node id="sphings[r]">
      <desc>metabolite</desc>
      <data key="formula">C18H38NO2</data>
      <data key="name">sphingosine(1+)</data>
    </node>
    <node id="sbt_D[c]">
      <desc>metabolite</desc>
      <data key="formula">C6H14O6</data>
      <data key="name">D-glucitol</data>
    </node>
    <node id="seahcys[c]">
      <desc>metabolite</desc>
      <data key="formula">C14H20N6O5Se</data>
      <data key="name">Se-Adenosylselenohomocysteine</data>
    </node>
    <node id="selhcys[c]">
      <desc>metabolite</desc>
      <data key="formula">C4H9NO2Se</data>
      <data key="name">Selenohomocysteine</data>
    </node>
    <node id="seasmet[c]">
      <desc>metabolite</desc>
      <data key="formula">C15H23N6O5Se</data>
      <data key="name">Se-Adenosylselenomethionine</data>
    </node>
    <node id="sel[c]">
      <desc>metabolite</desc>
      <data key="formula">O4Se</data>
      <data key="name">selenate</data>
    </node>
    <node id="dtt[c]">
      <desc>metabolite</desc>
      <data key="formula">C4H10O2S2</data>
      <data key="name">1,4-dithiothreitol</data>
    </node>
    <node id="selcys[c]">
      <desc>metabolite</desc>
      <data key="formula">C3H7NO2Se</data>
      <data key="name">selenocysteine</data>
    </node>
    <node id="dttOX[c]">
      <desc>metabolite</desc>
      <data key="formula">C4H8O2S2</data>
      <data key="name">trans-1,2-dithiane-4,5-diol</data>
    </node>
    <node id="seln[c]">
      <desc>metabolite</desc>
      <data key="formula">HSe</data>
      <data key="name">Selenide</data>
    </node>
    <node id="selcyst[c]">
      <desc>metabolite</desc>
      <data key="formula">C7H14N2O4Se</data>
      <data key="name">Selenocystathionine</data>
    </node>
    <node id="selmeth[c]">
      <desc>metabolite</desc>
      <data key="formula">C5H11NO2Se</data>
      <data key="name">selenomethionine</data>
    </node>
    <node id="selnp[c]">
      <desc>metabolite</desc>
      <data key="formula">H2O3PSe</data>
      <data key="name">Selenophosphate</data>
    </node>
    <node id="ser_D[c]">
      <desc>metabolite</desc>
      <data key="formula">C3H7NO3</data>
      <data key="name">D-serine</data>
    </node>
    <node id="ser_L[x]">
      <desc>metabolite</desc>
      <data key="formula">C3H7NO3</data>
      <data key="name">L-serine</data>
    </node>
    <node id="sgalside_hs[c]">
      <desc>metabolite</desc>
      <data key="formula">C24H45NO10SFULLRCO</data>
      <data key="name">sulfatide galactocerebroside</data>
    </node>
    <node id="hxdcal[r]">
      <desc>metabolite</desc>
      <data key="formula">C16H32O</data>
      <data key="name">hexadecanal</data>
    </node>
    <node id="l2n2m2mn[c]">
      <desc>metabolite</desc>
      <data key="formula">C54H91N3O41</data>
      <data key="name">de-Fuc, reducing GlcNAc removed, de-Sia form of PA6 (w/o peptide linkage)</data>
    </node>
    <node id="acngalgbside_hs[g]">
      <desc>metabolite</desc>
      <data key="formula">C61H105N3O35FULLRCO</data>
      <data key="name">sialyl galactosylgloboside</data>
    </node>
    <node id="citr_L[e]">
      <desc>metabolite</desc>
      <data key="formula">C6H13N3O3</data>
      <data key="name">L-citrulline</data>
    </node>
    <node id="sph1p[c]">
      <desc>metabolite</desc>
      <data key="formula">C18H39NO5P</data>
      <data key="name">(2S,3R)-2-azaniumyl-3-hydroxyoctadecyl phosphate</data>
    </node>
    <node id="sl_L[c]">
      <desc>metabolite</desc>
      <data key="formula">C3H4O6S</data>
      <data key="name">(S)-3-sulfonatolactate(2-)</data>
    </node>
    <node id="sl_L[m]">
      <desc>metabolite</desc>
      <data key="formula">C3H4O6S</data>
      <data key="name">(S)-3-sulfonatolactate(2-)</data>
    </node>
    <node id="sphmyln_hs[g]">
      <desc>metabolite</desc>
      <data key="formula">C23H48N2O5PFULLRCO</data>
      <data key="name">sphingomyelin betaine</data>
    </node>
    <node id="sphmyln_hs[l]">
      <desc>metabolite</desc>
      <data key="formula">C23H48N2O5PFULLRCO</data>
      <data key="name">sphingomyelin betaine</data>
    </node>
    <node id="spc_hs[c]">
      <desc>metabolite</desc>
      <data key="formula">C23H50N2O5P</data>
      <data key="name">sphingosylphosphorylcholine</data>
    </node>
    <node id="sphings[c]">
      <desc>metabolite</desc>
      <data key="formula">C18H38NO2</data>
      <data key="name">sphingosine(1+)</data>
    </node>
    <node id="sphmyln_hs[c]">
      <desc>metabolite</desc>
      <data key="formula">C23H48N2O5PFULLRCO</data>
      <data key="name">sphingomyelin betaine</data>
    </node>
    <node id="xolest_hs[c]">
      <desc>metabolite</desc>
      <data key="formula">C27H45XCO2</data>
      <data key="name">cholesterol ester</data>
    </node>
    <node id="R1coa_hs[r]">
      <desc>metabolite</desc>
      <data key="formula">XCO2C21H31N7O15P3S</data>
      <data key="name">R group 1 Coenzyme A</data>
    </node>
    <node id="xolest_hs[r]">
      <desc>metabolite</desc>
      <data key="formula">C27H45XCO2</data>
      <data key="name">cholesterol ester</data>
    </node>
    <node id="R2coa_hs[r]">
      <desc>metabolite</desc>
      <data key="formula">XCO2C21H31N7O15P3S</data>
      <data key="name">R group 2 Coenzyme A</data>
    </node>
    <node id="sphs1p[c]">
      <desc>metabolite</desc>
      <data key="formula">C18H37NO5P</data>
      <data key="name">sphingosine 1-phosphate(1-)</data>
    </node>
    <node id="spmd[c]">
      <desc>metabolite</desc>
      <data key="formula">C7H22N3</data>
      <data key="name">Spermidine</data>
    </node>
    <node id="nadph[n]">
      <desc>metabolite</desc>
      <data key="formula">C21H26N7O17P3</data>
      <data key="name">Nicotinamide adenine dinucleotide phosphate - reduced</data>
    </node>
    <node id="nadp[n]">
      <desc>metabolite</desc>
      <data key="formula">C21H25N7O17P3</data>
      <data key="name">Nicotinamide adenine dinucleotide phosphate</data>
    </node>
    <node id="thbpt[n]">
      <desc>metabolite</desc>
      <data key="formula">C9H15N5O3</data>
      <data key="name">5,6,7,8-tetrahydrobiopterin</data>
    </node>
    <node id="sql[r]">
      <desc>metabolite</desc>
      <data key="formula">C30H50</data>
      <data key="name">squalene</data>
    </node>
    <node id="f5hoxkyn[c]">
      <desc>metabolite</desc>
      <data key="formula">C10H13N2O3</data>
      <data key="name">Formyl-5-hydroxykynurenamine</data>
    </node>
    <node id="nmthsrtn[c]">
      <desc>metabolite</desc>
      <data key="formula">C11H15N2O</data>
      <data key="name">N-Methylserotonin</data>
    </node>
    <node id="gm1b_hs[g]">
      <desc>metabolite</desc>
      <data key="formula">C55H95N3O30FULLRCO</data>
      <data key="name">GM1b</data>
    </node>
    <node id="gd1a_hs[g]">
      <desc>metabolite</desc>
      <data key="formula">C66H111N4O38FULLRCO</data>
      <data key="name">N-acetylneuraminosyl-D-galactosyl-N-acetyl-D-galactosaminyl-(N-acetylneuraminosyl)-D-galactosyl-D-glucosylceramide dianion</data>
    </node>
    <node id="gt1b_hs[g]">
      <desc>metabolite</desc>
      <data key="formula">C77H127N5O46FULLRCO</data>
      <data key="name">GT1b</data>
    </node>
    <node id="gt1alpha_hs[g]">
      <desc>metabolite</desc>
      <data key="formula">C77H127N5O46FULLRCO</data>
      <data key="name">GT1aalpha</data>
    </node>
    <node id="gq1c_hs[g]">
      <desc>metabolite</desc>
      <data key="formula">C88H143N6O54FULLRCO</data>
      <data key="name">GQ1c</data>
    </node>
    <node id="strdnccrn[c]">
      <desc>metabolite</desc>
      <data key="formula">C25H41NO4</data>
      <data key="name">stearidonyl carnitine</data>
    </node>
    <node id="strdnccrn[m]">
      <desc>metabolite</desc>
      <data key="formula">C25H41NO4</data>
      <data key="name">stearidonyl carnitine</data>
    </node>
    <node id="so4[r]">
      <desc>metabolite</desc>
      <data key="formula">O4S</data>
      <data key="name">sulfate</data>
    </node>
    <node id="estrones[r]">
      <desc>metabolite</desc>
      <data key="formula">C18H21O5S</data>
      <data key="name">estrone 3-sulfate(1-)</data>
    </node>
    <node id="t2m26dcoa[m]">
      <desc>metabolite</desc>
      <data key="formula">C31H46N7O17P3S</data>
      <data key="name">trans-2-Methyl-5-isopropylhexa-2,5-dienoyl-CoA</data>
    </node>
    <node id="t2m26dcoa[x]">
      <desc>metabolite</desc>
      <data key="formula">C31H46N7O17P3S</data>
      <data key="name">trans-2-Methyl-5-isopropylhexa-2,5-dienoyl-CoA</data>
    </node>
    <node id="T4hcinnm[c]">
      <desc>metabolite</desc>
      <data key="formula">C9H7O3</data>
      <data key="name">trans-4-coumarate</data>
    </node>
    <node id="34dhcinm[c]">
      <desc>metabolite</desc>
      <data key="formula">C9H7O4</data>
      <data key="name">trans-caffeate</data>
    </node>
    <node id="s7p[c]">
      <desc>metabolite</desc>
      <data key="formula">C7H13O10P</data>
      <data key="name">Sedoheptulose 7-phosphate</data>
    </node>
    <node id="e4p[c]">
      <desc>metabolite</desc>
      <data key="formula">C4H7O7P</data>
      <data key="name">D-Erythrose 4-phosphate</data>
    </node>
    <node id="tchola[c]">
      <desc>metabolite</desc>
      <data key="formula">C26H45NO7S</data>
      <data key="name">taurocholate</data>
    </node>
    <node id="tcynt[m]">
      <desc>metabolite</desc>
      <data key="formula">CNS</data>
      <data key="name">thiocyanate</data>
    </node>
    <node id="tdchola[c]">
      <desc>metabolite</desc>
      <data key="formula">C26H45NO6S</data>
      <data key="name">taurochenodeoxycholate</data>
    </node>
    <node id="tdchola[x]">
      <desc>metabolite</desc>
      <data key="formula">C26H45NO6S</data>
      <data key="name">taurochenodeoxycholate</data>
    </node>
    <node id="thmpp[c]">
      <desc>metabolite</desc>
      <data key="formula">C12H16N4O7P2S</data>
      <data key="name">Thiamine diphosphate</data>
    </node>
    <node id="thmmp[c]">
      <desc>metabolite</desc>
      <data key="formula">C12H16N4O4PS</data>
      <data key="name">Thiamin monophosphate</data>
    </node>
    <node id="dtdp4d6dg[c]">
      <desc>metabolite</desc>
      <data key="formula">C16H22N2O15P2</data>
      <data key="name">dTDP-4-dehydro-6-deoxy-alpha-D-glucose(2-)</data>
    </node>
    <node id="dtdp4d6dm[c]">
      <desc>metabolite</desc>
      <data key="formula">C16H22N2O15P2</data>
      <data key="name">dTDP-4-dehydro-6-deoxy-L-mannose(2-)</data>
    </node>
    <node id="dtdprmn[c]">
      <desc>metabolite</desc>
      <data key="formula">C16H24N2O15P2</data>
      <data key="name">dTDP-L-rhamnose</data>
    </node>
    <node id="thmpp[m]">
      <desc>metabolite</desc>
      <data key="formula">C12H16N4O7P2S</data>
      <data key="name">Thiamine diphosphate</data>
    </node>
    <node id="thmmp[m]">
      <desc>metabolite</desc>
      <data key="formula">C12H16N4O4PS</data>
      <data key="name">Thiamin monophosphate</data>
    </node>
    <node id="tetpent3crn[c]">
      <desc>metabolite</desc>
      <data key="formula">C31H51NO4</data>
      <data key="name">tetracosapentaenoyl carnitine</data>
    </node>
    <node id="tetpent3crn[m]">
      <desc>metabolite</desc>
      <data key="formula">C31H51NO4</data>
      <data key="name">tetracosapentaenoyl carnitine</data>
    </node>
    <node id="tetpent3coa[m]">
      <desc>metabolite</desc>
      <data key="formula">C45H68N7O17P3S</data>
      <data key="name">tetracosapentaenoyl coenzyme A, n-3</data>
    </node>
    <node id="tetpent6crn[c]">
      <desc>metabolite</desc>
      <data key="formula">C31H51NO4</data>
      <data key="name">tetracosapentaenoyl carnitine</data>
    </node>
    <node id="tetpent6crn[m]">
      <desc>metabolite</desc>
      <data key="formula">C31H51NO4</data>
      <data key="name">tetracosapentaenoyl carnitine</data>
    </node>
    <node id="tetpent6coa[m]">
      <desc>metabolite</desc>
      <data key="formula">C45H68N7O17P3S</data>
      <data key="name">tetracosapentaenoyl coenzyme A, n-6</data>
    </node>
    <node id="tettet6crn[c]">
      <desc>metabolite</desc>
      <data key="formula">C31H53NO4</data>
      <data key="name">Tetracosatetraenoyl carnitine</data>
    </node>
    <node id="tettet6crn[m]">
      <desc>metabolite</desc>
      <data key="formula">C31H53NO4</data>
      <data key="name">Tetracosatetraenoyl carnitine</data>
    </node>
    <node id="tettet6coa[m]">
      <desc>metabolite</desc>
      <data key="formula">C45H70N7O17P3S</data>
      <data key="name">tetracosatetraenoyl coenzyme A</data>
    </node>
    <node id="thcholstoic[x]">
      <desc>metabolite</desc>
      <data key="formula">C27H45O5</data>
      <data key="name">3alpha,7alpha,12alpha-Trihydroxy-5beta-cholestanoate</data>
    </node>
    <node id="thm[c]">
      <desc>metabolite</desc>
      <data key="formula">C12H17N4OS</data>
      <data key="name">Thiamin</data>
    </node>
    <node id="thm[m]">
      <desc>metabolite</desc>
      <data key="formula">C12H17N4OS</data>
      <data key="name">Thiamin</data>
    </node>
    <node id="thmtp[c]">
      <desc>metabolite</desc>
      <data key="formula">C12H16N4O10P3S</data>
      <data key="name">thiamine(1+) triphosphate(4-)</data>
    </node>
    <node id="thp2c[c]">
      <desc>metabolite</desc>
      <data key="formula">C6H8NO2</data>
      <data key="name">1-piperideine-6-carboxylate</data>
    </node>
    <node id="phom[c]">
      <desc>metabolite</desc>
      <data key="formula">C4H8NO6P</data>
      <data key="name">O-phosphonato-L-homoserine(2-)</data>
    </node>
    <node id="tmlys[c]">
      <desc>metabolite</desc>
      <data key="formula">C9H20N2O2</data>
      <data key="name">N6,N6,N6-Trimethyl-L-lysine</data>
    </node>
    <node id="tmndnccrn[c]">
      <desc>metabolite</desc>
      <data key="formula">C27H43NO4</data>
      <data key="name">Timnodonyl carnitine</data>
    </node>
    <node id="tmndnccrn[m]">
      <desc>metabolite</desc>
      <data key="formula">C27H43NO4</data>
      <data key="name">Timnodonyl carnitine</data>
    </node>
    <node id="q10[c]">
      <desc>metabolite</desc>
      <data key="formula">C59H90O4</data>
      <data key="name">ubiquinone-10</data>
    </node>
    <node id="q10h2[c]">
      <desc>metabolite</desc>
      <data key="formula">C59H92O4</data>
      <data key="name">Ubiquinol-10</data>
    </node>
    <node id="trdox[m]">
      <desc>metabolite</desc>
      <data key="formula">X</data>
      <data key="name">Oxidized thioredoxin</data>
    </node>
    <node id="trdrd[m]">
      <desc>metabolite</desc>
      <data key="formula">XH2</data>
      <data key="name">Reduced thioredoxin</data>
    </node>
    <node id="tre[c]">
      <desc>metabolite</desc>
      <data key="formula">C12H22O11</data>
      <data key="name">Trehalose</data>
    </node>
    <node id="triodthysuf[c]">
      <desc>metabolite</desc>
      <data key="formula">C15H11I3NO7S</data>
      <data key="name">Triiodothyronine sulfate</data>
    </node>
    <node id="ts3[c]">
      <desc>metabolite</desc>
      <data key="formula">C27H44O</data>
      <data key="name">Tachysterol 3</data>
    </node>
    <node id="tststeroneglc[c]">
      <desc>metabolite</desc>
      <data key="formula">C25H36O8</data>
      <data key="name">testosterone 3-glucosiduronic acid</data>
    </node>
    <node id="tststeroneglc[r]">
      <desc>metabolite</desc>
      <data key="formula">C25H36O8</data>
      <data key="name">testosterone 3-glucosiduronic acid</data>
    </node>
    <node id="tststerones[c]">
      <desc>metabolite</desc>
      <data key="formula">C19H27O5S</data>
      <data key="name">testosterone sulfate</data>
    </node>
    <node id="tststerone[c]">
      <desc>metabolite</desc>
      <data key="formula">C19H28O2</data>
      <data key="name">testosterone</data>
    </node>
    <node id="ttdcrn[c]">
      <desc>metabolite</desc>
      <data key="formula">C21H41NO4</data>
      <data key="name">tetradecanoyl carnitine</data>
    </node>
    <node id="ttdcrn[m]">
      <desc>metabolite</desc>
      <data key="formula">C21H41NO4</data>
      <data key="name">tetradecanoyl carnitine</data>
    </node>
    <node id="txa2[c]">
      <desc>metabolite</desc>
      <data key="formula">C20H31O5</data>
      <data key="name">thromboxane A2(1-)</data>
    </node>
    <node id="txa2[r]">
      <desc>metabolite</desc>
      <data key="formula">C20H31O5</data>
      <data key="name">thromboxane A2(1-)</data>
    </node>
    <node id="tymsf[c]">
      <desc>metabolite</desc>
      <data key="formula">C8H11NO4S</data>
      <data key="name">Tyramine O-sulfate</data>
    </node>
    <node id="tym[c]">
      <desc>metabolite</desc>
      <data key="formula">C8H12NO</data>
      <data key="name">tyraminium</data>
    </node>
    <node id="tyr_L[m]">
      <desc>metabolite</desc>
      <data key="formula">C9H11NO3</data>
      <data key="name">L-tyrosine</data>
    </node>
    <node id="udpacgal[c]">
      <desc>metabolite</desc>
      <data key="formula">C17H25N3O17P2</data>
      <data key="name">UDP-N-acetyl-D-galactosamine(2-)</data>
    </node>
    <node id="udpglcur[r]">
      <desc>metabolite</desc>
      <data key="formula">C15H19N2O18P2</data>
      <data key="name">UDP-D-glucuronate</data>
    </node>
    <node id="udpg[r]">
      <desc>metabolite</desc>
      <data key="formula">C15H22N2O17P2</data>
      <data key="name">UDPglucose</data>
    </node>
    <node id="udpg[g]">
      <desc>metabolite</desc>
      <data key="formula">C15H22N2O17P2</data>
      <data key="name">UDPglucose</data>
    </node>
    <node id="udpxyl[g]">
      <desc>metabolite</desc>
      <data key="formula">C14H20N2O16P2</data>
      <data key="name">UDP-alpha-D-xylose(2-)</data>
    </node>
    <node id="udpxyl[c]">
      <desc>metabolite</desc>
      <data key="formula">C14H20N2O16P2</data>
      <data key="name">UDP-alpha-D-xylose(2-)</data>
    </node>
    <node id="udpxyl[r]">
      <desc>metabolite</desc>
      <data key="formula">C14H20N2O16P2</data>
      <data key="name">UDP-alpha-D-xylose(2-)</data>
    </node>
    <node id="udpacgal[r]">
      <desc>metabolite</desc>
      <data key="formula">C17H25N3O17P2</data>
      <data key="name">UDP-N-acetyl-D-galactosamine(2-)</data>
    </node>
    <node id="ahandrostan[r]">
      <desc>metabolite</desc>
      <data key="formula">C19H30O2</data>
      <data key="name">3alpha-hydroxy-5beta-androstan-17-one</data>
    </node>
    <node id="ump[n]">
      <desc>metabolite</desc>
      <data key="formula">C9H11N2O9P</data>
      <data key="name">UMP</data>
    </node>
    <node id="uppg3[c]">
      <desc>metabolite</desc>
      <data key="formula">C40H36N4O16</data>
      <data key="name">Uroporphyrinogen III</data>
    </node>
    <node id="urate[c]">
      <desc>metabolite</desc>
      <data key="formula">C5H4N4O3</data>
      <data key="name">Urate</data>
    </node>
    <node id="urate[x]">
      <desc>metabolite</desc>
      <data key="formula">C5H4N4O3</data>
      <data key="name">Urate</data>
    </node>
    <node id="vacccrn[c]">
      <desc>metabolite</desc>
      <data key="formula">C25H47NO4</data>
      <data key="name">Vaccenyl carnitine</data>
    </node>
    <node id="vacccrn[m]">
      <desc>metabolite</desc>
      <data key="formula">C25H47NO4</data>
      <data key="name">Vaccenyl carnitine</data>
    </node>
    <node id="val_L[c]">
      <desc>metabolite</desc>
      <data key="formula">C5H11NO2</data>
      <data key="name">L-valine</data>
    </node>
    <node id="val_L[m]">
      <desc>metabolite</desc>
      <data key="formula">C5H11NO2</data>
      <data key="name">L-valine</data>
    </node>
    <node id="vitd3[c]">
      <desc>metabolite</desc>
      <data key="formula">C27H44O</data>
      <data key="name">calciol</data>
    </node>
    <node id="vitd2[m]">
      <desc>metabolite</desc>
      <data key="formula">C28H44O</data>
      <data key="name">vitamin D2</data>
    </node>
    <node id="vitd2[c]">
      <desc>metabolite</desc>
      <data key="formula">C28H44O</data>
      <data key="name">vitamin D2</data>
    </node>
    <node id="vitd3[m]">
      <desc>metabolite</desc>
      <data key="formula">C27H44O</data>
      <data key="name">calciol</data>
    </node>
    <node id="dhcholestanate[r]">
      <desc>metabolite</desc>
      <data key="formula">C27H45O4</data>
      <data key="name">3alpha,7alpha-Dihydroxy-5beta-cholestanate</data>
    </node>
    <node id="thcholstoic[r]">
      <desc>metabolite</desc>
      <data key="formula">C27H45O5</data>
      <data key="name">3alpha,7alpha,12alpha-Trihydroxy-5beta-cholestanoate</data>
    </node>
    <node id="whtststerone[c]">
      <desc>metabolite</desc>
      <data key="formula">C19H28O3</data>
      <data key="name">w hydroxy testosterone</data>
    </node>
    <node id="xan[x]">
      <desc>metabolite</desc>
      <data key="formula">C5H4N4O2</data>
      <data key="name">Xanthine</data>
    </node>
    <node id="xol7ah2[r]">
      <desc>metabolite</desc>
      <data key="formula">C27H48O2</data>
      <data key="name">5beta-cholestane-3alpha,7alpha-diol</data>
    </node>
    <node id="xoldiolone[m]">
      <desc>metabolite</desc>
      <data key="formula">C27H44O3</data>
      <data key="name">7alpha,12alpha-Dihydroxycholest-4-en-3-one</data>
    </node>
    <node id="xolest2_hs[c]">
      <desc>metabolite</desc>
      <data key="formula">C27H45FULLR2CO2</data>
      <data key="name">cholesterol ester</data>
    </node>
    <node id="xoltri24[c]">
      <desc>metabolite</desc>
      <data key="formula">C27H46O3</data>
      <data key="name">(24S)-7alpha,24-dihydroxycholesterol</data>
    </node>
    <node id="xoltri25[c]">
      <desc>metabolite</desc>
      <data key="formula">C27H46O3</data>
      <data key="name">7alpha,25-dihydroxycholesterol</data>
    </node>
    <node id="xoltri27[c]">
      <desc>metabolite</desc>
      <data key="formula">C27H46O3</data>
      <data key="name">7alpha,26-dihydroxycholesterol</data>
    </node>
    <node id="xoltriol[r]">
      <desc>metabolite</desc>
      <data key="formula">C27H48O3</data>
      <data key="name">5beta-cholestane-3alpha,7alpha,12alpha-triol</data>
    </node>
    <node id="xser[r]">
      <desc>metabolite</desc>
      <data key="formula">C5H9O4X</data>
      <data key="name">Xyl-L-Ser (protein)</data>
    </node>
    <node id="xyl_D[c]">
      <desc>metabolite</desc>
      <data key="formula">C5H10O5</data>
      <data key="name">aldehydo-D-xylose</data>
    </node>
    <node id="xylt[c]">
      <desc>metabolite</desc>
      <data key="formula">C5H12O5</data>
      <data key="name">xylitol</data>
    </node>
    <node id="Ser_Gly_Ala_X_Gly[r]">
      <desc>metabolite</desc>
      <data key="formula">XH</data>
      <data key="name">protein-linked serine residue (glycosaminoglycan attachment site)</data>
    </node>
    <node id="4abutn[e]">
      <desc>metabolite</desc>
      <data key="formula">C4H10NO</data>
      <data key="name">4-Aminobutanal</data>
    </node>
    <node id="acmana[e]">
      <desc>metabolite</desc>
      <data key="formula">C8H15NO6</data>
      <data key="name">N-acetyl-D-mannosamine</data>
    </node>
    <node id="ahdt[e]">
      <desc>metabolite</desc>
      <data key="formula">C9H12N5O13P3</data>
      <data key="name">7,8-dihydroneopterin 3'-triphosphate(4-)</data>
    </node>
    <node id="ctp[e]">
      <desc>metabolite</desc>
      <data key="formula">C9H12N3O14P3</data>
      <data key="name">CTP</data>
    </node>
    <node id="dgmp[e]">
      <desc>metabolite</desc>
      <data key="formula">C10H12N5O7P</data>
      <data key="name">dGMP</data>
    </node>
    <node id="dha[e]">
      <desc>metabolite</desc>
      <data key="formula">C3H6O3</data>
      <data key="name">glycerone</data>
    </node>
    <node id="dhap[e]">
      <desc>metabolite</desc>
      <data key="formula">C3H5O6P</data>
      <data key="name">Dihydroxyacetone phosphate</data>
    </node>
    <node id="dtmp[e]">
      <desc>metabolite</desc>
      <data key="formula">C10H13N2O8P</data>
      <data key="name">dTMP</data>
    </node>
    <node id="fad[e]">
      <desc>metabolite</desc>
      <data key="formula">C27H31N9O15P2</data>
      <data key="name">Flavin adenine dinucleotide oxidized</data>
    </node>
    <node id="fald[e]">
      <desc>metabolite</desc>
      <data key="formula">CH2O</data>
      <data key="name">formaldehyde</data>
    </node>
    <node id="g1p[e]">
      <desc>metabolite</desc>
      <data key="formula">C6H11O9P</data>
      <data key="name">D-Glucose 1-phosphate</data>
    </node>
    <node id="HC00229[e]">
      <desc>metabolite</desc>
      <data key="formula">C12H22O11</data>
      <data key="name">Isomaltose</data>
    </node>
    <node id="HC00250[e]">
      <desc>metabolite</desc>
      <data key="formula">HS</data>
      <data key="name">hydrosulfide</data>
    </node>
    <node id="HC01104[e]">
      <desc>metabolite</desc>
      <data key="formula">C6H4NO6P</data>
      <data key="name">4-nitrophenyl phosphate(2-)</data>
    </node>
    <node id="HC01361[e]">
      <desc>metabolite</desc>
      <data key="formula">C9H13N5O4</data>
      <data key="name">Dihydroneopterin</data>
    </node>
    <node id="HC01440[e]">
      <desc>metabolite</desc>
      <data key="formula">C6H10O6</data>
      <data key="name">3-Keto-beta-D-galactose</data>
    </node>
    <node id="HC01441[e]">
      <desc>metabolite</desc>
      <data key="formula"></data>
      <data key="name">Lactose-6P</data>
    </node>
    <node id="HC01444[e]">
      <desc>metabolite</desc>
      <data key="formula">C9H18O8</data>
      <data key="name">Galactosylglycerol</data>
    </node>
    <node id="HC01446[e]">
      <desc>metabolite</desc>
      <data key="formula"></data>
      <data key="name">3-Ketolactose</data>
    </node>
    <node id="HC01577[e]">
      <desc>metabolite</desc>
      <data key="formula"></data>
      <data key="name">gamma-Glutamyl-beta-cyanoalanine</data>
    </node>
    <node id="HC01609[e]">
      <desc>metabolite</desc>
      <data key="formula">C40H36N4O16</data>
      <data key="name">UroporphyrinogenI</data>
    </node>
    <node id="HC01610[e]">
      <desc>metabolite</desc>
      <data key="formula">C36H40N4O8</data>
      <data key="name">CoproporphyrinogenI</data>
    </node>
    <node id="HC01700[e]">
      <desc>metabolite</desc>
      <data key="formula"></data>
      <data key="name">gamma-Glutamyl-3-aminopropiononitrile</data>
    </node>
    <node id="HC02160[e]">
      <desc>metabolite</desc>
      <data key="formula"></data>
      <data key="name">GM2-pool</data>
    </node>
    <node id="HC02161[e]">
      <desc>metabolite</desc>
      <data key="formula"></data>
      <data key="name">GM1-pool</data>
    </node>
    <node id="itp[e]">
      <desc>metabolite</desc>
      <data key="formula">C10H11N4O14P3</data>
      <data key="name">ITP(3-)</data>
    </node>
    <node id="orot[e]">
      <desc>metabolite</desc>
      <data key="formula">C5H3N2O4</data>
      <data key="name">Orotate</data>
    </node>
    <node id="prpp[e]">
      <desc>metabolite</desc>
      <data key="formula">C5H8O14P3</data>
      <data key="name">5-Phospho-alpha-D-ribose 1-diphosphate</data>
    </node>
    <node id="ptrc[e]">
      <desc>metabolite</desc>
      <data key="formula">C4H14N2</data>
      <data key="name">Putrescine</data>
    </node>
    <node id="pydx5p[e]">
      <desc>metabolite</desc>
      <data key="formula">C8H8NO6P</data>
      <data key="name">Pyridoxal 5'-phosphate</data>
    </node>
    <node id="spmd[e]">
      <desc>metabolite</desc>
      <data key="formula">C7H22N3</data>
      <data key="name">Spermidine</data>
    </node>
    <node id="udpg[e]">
      <desc>metabolite</desc>
      <data key="formula">C15H22N2O17P2</data>
      <data key="name">UDPglucose</data>
    </node>
    <node id="HC02119[c]">
      <desc>metabolite</desc>
      <data key="formula"></data>
      <data key="name">Adenosylmethioninamine-potential</data>
    </node>
    <node id="HC00822[l]">
      <desc>metabolite</desc>
      <data key="formula">C16H28N2O11</data>
      <data key="name">Chitobiose</data>
    </node>
    <node id="HC00617[c]">
      <desc>metabolite</desc>
      <data key="formula"></data>
      <data key="name">Ferricytochrome b5</data>
    </node>
    <node id="HC00619[c]">
      <desc>metabolite</desc>
      <data key="formula"></data>
      <data key="name">Ferrocytochrome b5</data>
    </node>
    <node id="dpcoa[m]">
      <desc>metabolite</desc>
      <data key="formula">C21H33N7O13P2S</data>
      <data key="name">Dephospho-CoA</data>
    </node>
    <node id="ppi[e]">
      <desc>metabolite</desc>
      <data key="formula">HO7P2</data>
      <data key="name">Diphosphate</data>
    </node>
    <node id="HC01672[c]">
      <desc>metabolite</desc>
      <data key="formula">C12H15N5O8P</data>
      <data key="name">Acetyl adenylate</data>
    </node>
    <node id="HC01434[c]">
      <desc>metabolite</desc>
      <data key="formula">C6H3O7</data>
      <data key="name">oxalatosuccinate(3-)</data>
    </node>
    <node id="HC01434[m]">
      <desc>metabolite</desc>
      <data key="formula">C6H3O7</data>
      <data key="name">oxalatosuccinate(3-)</data>
    </node>
    <node id="HC01434[x]">
      <desc>metabolite</desc>
      <data key="formula">C6H3O7</data>
      <data key="name">oxalatosuccinate(3-)</data>
    </node>
    <node id="HC00591[c]">
      <desc>metabolite</desc>
      <data key="formula">C5H6NO4</data>
      <data key="name">2-oxoglutaramate</data>
    </node>
    <node id="HC00591[m]">
      <desc>metabolite</desc>
      <data key="formula">C5H6NO4</data>
      <data key="name">2-oxoglutaramate</data>
    </node>
    <node id="uacgam[r]">
      <desc>metabolite</desc>
      <data key="formula">C17H25N3O17P2</data>
      <data key="name">UDP-N-acetyl-alpha-D-glucosamine(2-)</data>
    </node>
    <node id="acmana[r]">
      <desc>metabolite</desc>
      <data key="formula">C8H15NO6</data>
      <data key="name">N-acetyl-D-mannosamine</data>
    </node>
    <node id="HC01651[c]">
      <desc>metabolite</desc>
      <data key="formula"></data>
      <data key="name">Formamidopyrimidine nucleoside triphosphate</data>
    </node>
    <node id="HC01651[n]">
      <desc>metabolite</desc>
      <data key="formula"></data>
      <data key="name">Formamidopyrimidine nucleoside triphosphate</data>
    </node>
    <node id="cdp[e]">
      <desc>metabolite</desc>
      <data key="formula">C9H12N3O11P2</data>
      <data key="name">CDP</data>
    </node>
    <node id="HC01435[m]">
      <desc>metabolite</desc>
      <data key="formula">C16H21N4O10P2S</data>
      <data key="name">3-Carboxy-1-hydroxypropyl-ThPP</data>
    </node>
    <node id="HC01118[r]">
      <desc>metabolite</desc>
      <data key="formula">C30H49O7P2</data>
      <data key="name">presqualene diphosphate(3-)</data>
    </node>
    <node id="lac_L[x]">
      <desc>metabolite</desc>
      <data key="formula">C3H5O3</data>
      <data key="name">(S)-lactate</data>
    </node>
    <node id="HC00250[c]">
      <desc>metabolite</desc>
      <data key="formula">HS</data>
      <data key="name">hydrosulfide</data>
    </node>
    <node id="HC01496[m]">
      <desc>metabolite</desc>
      <data key="formula">C6H8NO5</data>
      <data key="name">2-Amino-3-oxoadipate</data>
    </node>
    <node id="glyc3p[x]">
      <desc>metabolite</desc>
      <data key="formula">C3H7O6P</data>
      <data key="name">Glycerol 3-phosphate</data>
    </node>
    <node id="HC01668[c]">
      <desc>metabolite</desc>
      <data key="formula"></data>
      <data key="name">Propinol adenylate</data>
    </node>
    <node id="HC01668[m]">
      <desc>metabolite</desc>
      <data key="formula"></data>
      <data key="name">Propinol adenylate</data>
    </node>
    <node id="HC01111[c]">
      <desc>metabolite</desc>
      <data key="formula">C6H11O9P</data>
      <data key="name">Galactose-1P</data>
    </node>
    <node id="glyald[m]">
      <desc>metabolite</desc>
      <data key="formula">C3H6O3</data>
      <data key="name">D-Glyceraldehyde</data>
    </node>
    <node id="r5p[r]">
      <desc>metabolite</desc>
      <data key="formula">C5H9O8P</data>
      <data key="name">alpha-D-Ribose 5-phosphate</data>
    </node>
    <node id="HC01162[c]">
      <desc>metabolite</desc>
      <data key="formula">C20H29N4O17P</data>
      <data key="name">(2R,4S,5R,6R)-2-[({[(2R,3S,4R,5R)-5-(4-amino-2-oxo-1,2-dihydropyrimidin-1-yl)-3,4-dihydroxyoxolan-2-yl]methoxy}phosphinato)oxy]-4-hydroxy-5-(2-hydroxyacetamido)-6-[(1R,2R)-1,2,3-trihydroxypropyl]oxane-2-carboxylate</data>
    </node>
    <node id="HC01408[m]">
      <desc>metabolite</desc>
      <data key="formula">C27H40N7O18P3S</data>
      <data key="name">3-Oxohexanoyl-CoA</data>
    </node>
    <node id="arachd[x]">
      <desc>metabolite</desc>
      <data key="formula">C20H31O2</data>
      <data key="name">arachidonate</data>
    </node>
    <node id="pmtcoa[r]">
      <desc>metabolite</desc>
      <data key="formula">C37H62N7O17P3S</data>
      <data key="name">Palmitoyl-CoA (n-C16:0CoA)</data>
    </node>
    <node id="HC00342[m]">
      <desc>metabolite</desc>
      <data key="formula">C6H3O6</data>
      <data key="name">cis-aconitate(3-)</data>
    </node>
    <node id="thym[m]">
      <desc>metabolite</desc>
      <data key="formula">C5H6N2O2</data>
      <data key="name">Thymine</data>
    </node>
    <node id="56dthm[m]">
      <desc>metabolite</desc>
      <data key="formula">C5H8N2O2</data>
      <data key="name">5,6-dihydrothymine</data>
    </node>
    <node id="glyc_R[m]">
      <desc>metabolite</desc>
      <data key="formula">C3H5O4</data>
      <data key="name">D-glycerate</data>
    </node>
    <node id="3pg[m]">
      <desc>metabolite</desc>
      <data key="formula">C3H4O7P</data>
      <data key="name">3-Phospho-D-glycerate</data>
    </node>
    <node id="3hpp[m]">
      <desc>metabolite</desc>
      <data key="formula">C3H5O3</data>
      <data key="name">3-hydroxypropionate</data>
    </node>
    <node id="HC01161[c]">
      <desc>metabolite</desc>
      <data key="formula"></data>
      <data key="name">Apo-ACP</data>
    </node>
    <node id="HC00682[m]">
      <desc>metabolite</desc>
      <data key="formula">C10H19NO2S2</data>
      <data key="name">S-Acetyldihydrolipoamide</data>
    </node>
    <node id="HC00695[m]">
      <desc>metabolite</desc>
      <data key="formula">C12H20NO4S2</data>
      <data key="name">S-Succinyldihydrolipoamide</data>
    </node>
    <node id="2mpdhl[m]">
      <desc>metabolite</desc>
      <data key="formula">C12H23NO2S2</data>
      <data key="name">S-(2-Methylpropanoyl)-dihydrolipoamide</data>
    </node>
    <node id="HC01377[m]">
      <desc>metabolite</desc>
      <data key="formula">C13H25NO2S2</data>
      <data key="name">S-(3-Methylbutanoyl)-dihydrolipoamide</data>
    </node>
    <node id="HC01115[c]">
      <desc>metabolite</desc>
      <data key="formula">C11H18NO10</data>
      <data key="name">NeuNGc</data>
    </node>
    <node id="HC01254[c]">
      <desc>metabolite</desc>
      <data key="formula">C9H13N5O3</data>
      <data key="name">6-Lactoyl-5,6,7,8-tetrahydropterin</data>
    </node>
    <node id="HC00361[c]">
      <desc>metabolite</desc>
      <data key="formula">C7H12O13P2</data>
      <data key="name">sedoheptulose 1,7-bisphosphate(4-)</data>
    </node>
    <node id="malcoa[r]">
      <desc>metabolite</desc>
      <data key="formula">C24H33N7O19P3S</data>
      <data key="name">Malonyl-CoA</data>
    </node>
    <node id="HC10859[r]">
      <desc>metabolite</desc>
      <data key="formula"></data>
      <data key="name">Malonyl-Carnitin</data>
    </node>
    <node id="HC10859[c]">
      <desc>metabolite</desc>
      <data key="formula"></data>
      <data key="name">Malonyl-Carnitin</data>
    </node>
    <node id="HC10859[m]">
      <desc>metabolite</desc>
      <data key="formula"></data>
      <data key="name">Malonyl-Carnitin</data>
    </node>
    <node id="HC10859[x]">
      <desc>metabolite</desc>
      <data key="formula"></data>
      <data key="name">Malonyl-Carnitin</data>
    </node>
    <node id="pmtcrn[r]">
      <desc>metabolite</desc>
      <data key="formula">C23H45NO4</data>
      <data key="name">L-palmitoylcarnitine</data>
    </node>
    <node id="pmtcrn[x]">
      <desc>metabolite</desc>
      <data key="formula">C23H45NO4</data>
      <data key="name">L-palmitoylcarnitine</data>
    </node>
    <node id="lnlccoa[r]">
      <desc>metabolite</desc>
      <data key="formula">C39H62N7O17P3S</data>
      <data key="name">linoleic coenzyme A</data>
    </node>
    <node id="HC10855[r]">
      <desc>metabolite</desc>
      <data key="formula"></data>
      <data key="name">linoleic-Carnitine</data>
    </node>
    <node id="HC10855[c]">
      <desc>metabolite</desc>
      <data key="formula"></data>
      <data key="name">linoleic-Carnitine</data>
    </node>
    <node id="lnlccoa[x]">
      <desc>metabolite</desc>
      <data key="formula">C39H62N7O17P3S</data>
      <data key="name">linoleic coenzyme A</data>
    </node>
    <node id="HC10855[x]">
      <desc>metabolite</desc>
      <data key="formula"></data>
      <data key="name">linoleic-Carnitine</data>
    </node>
    <node id="arachdcoa[r]">
      <desc>metabolite</desc>
      <data key="formula">C41H62N7O17P3S</data>
      <data key="name">arachidonoyl-CoA(4-)</data>
    </node>
    <node id="arachdcrn[r]">
      <desc>metabolite</desc>
      <data key="formula">C27H45NO4</data>
      <data key="name">C20:4 carnitine</data>
    </node>
    <node id="arachdcrn[x]">
      <desc>metabolite</desc>
      <data key="formula">C27H45NO4</data>
      <data key="name">C20:4 carnitine</data>
    </node>
    <node id="HC10852[r]">
      <desc>metabolite</desc>
      <data key="formula">C37H60N7O17P3S</data>
      <data key="name">palmitoleyl-CoA(4-)</data>
    </node>
    <node id="HC10854[r]">
      <desc>metabolite</desc>
      <data key="formula"></data>
      <data key="name">palmitoleoyl-Carnitine</data>
    </node>
    <node id="HC10852[c]">
      <desc>metabolite</desc>
      <data key="formula">C37H60N7O17P3S</data>
      <data key="name">palmitoleyl-CoA(4-)</data>
    </node>
    <node id="HC10854[c]">
      <desc>metabolite</desc>
      <data key="formula"></data>
      <data key="name">palmitoleoyl-Carnitine</data>
    </node>
    <node id="HC10852[m]">
      <desc>metabolite</desc>
      <data key="formula">C37H60N7O17P3S</data>
      <data key="name">palmitoleyl-CoA(4-)</data>
    </node>
    <node id="HC10854[m]">
      <desc>metabolite</desc>
      <data key="formula"></data>
      <data key="name">palmitoleoyl-Carnitine</data>
    </node>
    <node id="HC01712[m]">
      <desc>metabolite</desc>
      <data key="formula">C13H22NO4S2</data>
      <data key="name">S-Glutaryldihydrolipoamide</data>
    </node>
    <node id="4abutn[m]">
      <desc>metabolite</desc>
      <data key="formula">C4H10NO</data>
      <data key="name">4-Aminobutanal</data>
    </node>
    <node id="HC00576[c]">
      <desc>metabolite</desc>
      <data key="formula"></data>
      <data key="name">Homocarnosine</data>
    </node>
    <node id="HC00718[c]">
      <desc>metabolite</desc>
      <data key="formula">C3H9NO4P</data>
      <data key="name">N-methylethanolaminium phosphate(1-)</data>
    </node>
    <node id="mev_R[c]">
      <desc>metabolite</desc>
      <data key="formula">C6H11O4</data>
      <data key="name">(R)-mevalonate</data>
    </node>
    <node id="dtdp[e]">
      <desc>metabolite</desc>
      <data key="formula">C10H13N2O11P2</data>
      <data key="name">dTDP</data>
    </node>
    <node id="fol[m]">
      <desc>metabolite</desc>
      <data key="formula">C19H18N7O6</data>
      <data key="name">Folate</data>
    </node>
    <node id="5fthf[m]">
      <desc>metabolite</desc>
      <data key="formula">C20H21N7O7</data>
      <data key="name">5-formyltetrahydrofolate(2-)</data>
    </node>
    <node id="hxdcal[c]">
      <desc>metabolite</desc>
      <data key="formula">C16H32O</data>
      <data key="name">hexadecanal</data>
    </node>
    <node id="pacald[m]">
      <desc>metabolite</desc>
      <data key="formula">C8H8O</data>
      <data key="name">phenylacetaldehyde</data>
    </node>
    <node id="pac[m]">
      <desc>metabolite</desc>
      <data key="formula">C8H7O2</data>
      <data key="name">phenylacetate</data>
    </node>
    <node id="betald[c]">
      <desc>metabolite</desc>
      <data key="formula">C5H12NO</data>
      <data key="name">betaine aldehyde</data>
    </node>
    <node id="HC01522[c]">
      <desc>metabolite</desc>
      <data key="formula">C7H6O3</data>
      <data key="name">Gentisate aldehyde</data>
    </node>
    <node id="HC00460[c]">
      <desc>metabolite</desc>
      <data key="formula">C7H5O4</data>
      <data key="name">2,5-dihydroxybenzoate</data>
    </node>
    <node id="HC00900[m]">
      <desc>metabolite</desc>
      <data key="formula">C4H4O4</data>
      <data key="name">Methylmalonate</data>
    </node>
    <node id="cholate[r]">
      <desc>metabolite</desc>
      <data key="formula">C24H39O5</data>
      <data key="name">Cholate</data>
    </node>
    <node id="cholcoa[r]">
      <desc>metabolite</desc>
      <data key="formula">C45H70N7O20P3S</data>
      <data key="name">choloyl-CoA(4-)</data>
    </node>
    <node id="ptth[m]">
      <desc>metabolite</desc>
      <data key="formula">C11H22N2O4S</data>
      <data key="name">pantetheine</data>
    </node>
    <node id="pan4p[m]">
      <desc>metabolite</desc>
      <data key="formula">C11H21N2O7PS</data>
      <data key="name">Pantetheine 4'-phosphate</data>
    </node>
    <node id="HC01231[c]">
      <desc>metabolite</desc>
      <data key="formula">C12H21N2O6S</data>
      <data key="name">N-[(R)-pantothenoyl]-L-cysteinate</data>
    </node>
    <node id="L2aadp6sa[c]">
      <desc>metabolite</desc>
      <data key="formula">C6H11NO3</data>
      <data key="name">L-allysine</data>
    </node>
    <node id="HC01501[c]">
      <desc>metabolite</desc>
      <data key="formula">HO3S2</data>
      <data key="name">hydroxidodioxidosulfidosulfate(1-)</data>
    </node>
    <node id="HC00832[c]">
      <desc>metabolite</desc>
      <data key="formula">C6H12O5</data>
      <data key="name">L-Fuculose</data>
    </node>
    <node id="HC01376[m]">
      <desc>metabolite</desc>
      <data key="formula">C13H25NO2S2</data>
      <data key="name">S-(2-Methylbutanoyl)-dihydrolipoamide</data>
    </node>
    <node id="HC00664[c]">
      <desc>metabolite</desc>
      <data key="formula">C6H11O9P</data>
      <data key="name">D-tagatofuranose 6-phosphate(2-)</data>
    </node>
    <node id="HC01180[c]">
      <desc>metabolite</desc>
      <data key="formula">C6H10O12P2</data>
      <data key="name">D-tagatofuranose 1,6-bisphosphate(4-)</data>
    </node>
    <node id="4ppcys[m]">
      <desc>metabolite</desc>
      <data key="formula">C12H20N2O9PS</data>
      <data key="name">N-((R)-4-Phosphopantothenoyl)-L-cysteine</data>
    </node>
    <node id="4hpro_LT[c]">
      <desc>metabolite</desc>
      <data key="formula">C5H9NO3</data>
      <data key="name">trans-4-hydroxy-L-proline</data>
    </node>
    <node id="1p3h5c[c]">
      <desc>metabolite</desc>
      <data key="formula">C5H6NO3</data>
      <data key="name">L-1-Pyrroline-3-hydroxy-5-carboxylate</data>
    </node>
    <node id="4hpro_LT[m]">
      <desc>metabolite</desc>
      <data key="formula">C5H9NO3</data>
      <data key="name">trans-4-hydroxy-L-proline</data>
    </node>
    <node id="thcholst[c]">
      <desc>metabolite</desc>
      <data key="formula">C27H46O4</data>
      <data key="name">3alpha,7alpha,12alpha-trihydroxy-5beta-cholestan-26-al</data>
    </node>
    <node id="thcholstoic[c]">
      <desc>metabolite</desc>
      <data key="formula">C27H45O5</data>
      <data key="name">3alpha,7alpha,12alpha-Trihydroxy-5beta-cholestanoate</data>
    </node>
    <node id="dhcholoylcoa[c]">
      <desc>metabolite</desc>
      <data key="formula">C48H74N7O19P3S</data>
      <data key="name">3alpha,7alpha-Dihydroxy-5beta-cholest-24-enoyl-CoA</data>
    </node>
    <node id="cholcoa[c]">
      <desc>metabolite</desc>
      <data key="formula">C45H70N7O20P3S</data>
      <data key="name">choloyl-CoA(4-)</data>
    </node>
    <node id="HC01415[m]">
      <desc>metabolite</desc>
      <data key="formula">C29H44N7O17P3S</data>
      <data key="name">(2E)-Octenoyl-CoA</data>
    </node>
    <node id="3odcoa[m]">
      <desc>metabolite</desc>
      <data key="formula">C31H48N7O18P3S</data>
      <data key="name">3-Oxodecanoyl-CoA</data>
    </node>
    <node id="HC01007[m]">
      <desc>metabolite</desc>
      <data key="formula">C15H29NO4</data>
      <data key="name">L-Octanoylcarnitine</data>
    </node>
    <node id="HC01007[x]">
      <desc>metabolite</desc>
      <data key="formula">C15H29NO4</data>
      <data key="name">L-Octanoylcarnitine</data>
    </node>
    <node id="ddcacoa[m]">
      <desc>metabolite</desc>
      <data key="formula">C33H54N7O17P3S</data>
      <data key="name">Dodecanoyl-CoA (n-C12:0CoA)</data>
    </node>
    <node id="3otdcoa[m]">
      <desc>metabolite</desc>
      <data key="formula">C35H56N7O18P3S</data>
      <data key="name">3-Oxotetradecanoyl-CoA</data>
    </node>
    <node id="2mop[c]">
      <desc>metabolite</desc>
      <data key="formula">C4H5O3</data>
      <data key="name">2-methyl-3-oxopropanoate</data>
    </node>
    <node id="HC00900[c]">
      <desc>metabolite</desc>
      <data key="formula">C4H4O4</data>
      <data key="name">Methylmalonate</data>
    </node>
    <node id="C02470[c]">
      <desc>metabolite</desc>
      <data key="formula">C10H6NO4</data>
      <data key="name">Xanthurenic acid</data>
    </node>
    <node id="HC00955[e]">
      <desc>metabolite</desc>
      <data key="formula">C4H6N2O2</data>
      <data key="name">L-3-Cyanoalanine</data>
    </node>
    <node id="C02528[r]">
      <desc>metabolite</desc>
      <data key="formula">C24H39O4</data>
      <data key="name">chenodeoxycholate</data>
    </node>
    <node id="dcholcoa[r]">
      <desc>metabolite</desc>
      <data key="formula">C45H70N7O19P3S</data>
      <data key="name">chenodeoxycholoyl coenzyme a</data>
    </node>
    <node id="C02528[c]">
      <desc>metabolite</desc>
      <data key="formula">C24H39O4</data>
      <data key="name">chenodeoxycholate</data>
    </node>
    <node id="dcholcoa[c]">
      <desc>metabolite</desc>
      <data key="formula">C45H70N7O19P3S</data>
      <data key="name">chenodeoxycholoyl coenzyme a</data>
    </node>
    <node id="HC01412[m]">
      <desc>metabolite</desc>
      <data key="formula">C35H56N7O17P3S</data>
      <data key="name">trans-tetradec-2-enoyl-CoA(4-)</data>
    </node>
    <node id="3ohdcoa[m]">
      <desc>metabolite</desc>
      <data key="formula">C37H60N7O18P3S</data>
      <data key="name">3-oxopalmitoyl-CoA(4-)</data>
    </node>
    <node id="HC01401[m]">
      <desc>metabolite</desc>
      <data key="formula">C33H54N7O18P3S</data>
      <data key="name">(S)-3-Hydroxydodecanoyl-CoA</data>
    </node>
    <node id="dd2coa[x]">
      <desc>metabolite</desc>
      <data key="formula">C33H52N7O17P3S</data>
      <data key="name">trans-Dodec-2-enoyl-CoA</data>
    </node>
    <node id="HC01401[x]">
      <desc>metabolite</desc>
      <data key="formula">C33H54N7O18P3S</data>
      <data key="name">(S)-3-Hydroxydodecanoyl-CoA</data>
    </node>
    <node id="HC01223[m]">
      <desc>metabolite</desc>
      <data key="formula">C25H38N7O18P3S</data>
      <data key="name">3-hydroxy-2-methylpropanoyl-CoA(4-)</data>
    </node>
    <node id="HC01587[c]">
      <desc>metabolite</desc>
      <data key="formula"></data>
      <data key="name">Acetoacetyl-ACP</data>
    </node>
    <node id="HC01231[m]">
      <desc>metabolite</desc>
      <data key="formula">C12H21N2O6S</data>
      <data key="name">N-[(R)-pantothenoyl]-L-cysteinate</data>
    </node>
    <node id="HC01321[c]">
      <desc>metabolite</desc>
      <data key="formula"></data>
      <data key="name">(R)-3-Hydroxybutanoyl-ACP</data>
    </node>
    <node id="HC01255[c]">
      <desc>metabolite</desc>
      <data key="formula"></data>
      <data key="name">But-2-enoyl-ACP</data>
    </node>
    <node id="HC01588[c]">
      <desc>metabolite</desc>
      <data key="formula"></data>
      <data key="name">Butyryl-ACP</data>
    </node>
    <node id="xol7ah2al[c]">
      <desc>metabolite</desc>
      <data key="formula">C27H46O3</data>
      <data key="name">3alpha,7alpha-dihydroxy-5beta-cholestan-26-al</data>
    </node>
    <node id="dhcholestanate[c]">
      <desc>metabolite</desc>
      <data key="formula">C27H45O4</data>
      <data key="name">3alpha,7alpha-Dihydroxy-5beta-cholestanate</data>
    </node>
    <node id="HC01322[c]">
      <desc>metabolite</desc>
      <data key="formula"></data>
      <data key="name">(R)-3-Hydroxydecanoyl-ACP</data>
    </node>
    <node id="HC01596[c]">
      <desc>metabolite</desc>
      <data key="formula"></data>
      <data key="name">3-Oxodecanoyl-ACP</data>
    </node>
    <node id="HC01597[c]">
      <desc>metabolite</desc>
      <data key="formula"></data>
      <data key="name">(2E)-Decenoyl-ACP</data>
    </node>
    <node id="HC01323[c]">
      <desc>metabolite</desc>
      <data key="formula"></data>
      <data key="name">(R)-3-Hydroxyoctanoyl-ACP</data>
    </node>
    <node id="HC01593[c]">
      <desc>metabolite</desc>
      <data key="formula"></data>
      <data key="name">3-Oxooctanoyl-ACP</data>
    </node>
    <node id="HC01594[c]">
      <desc>metabolite</desc>
      <data key="formula"></data>
      <data key="name">(2E)-Octenoyl-ACP</data>
    </node>
    <node id="HC01326[c]">
      <desc>metabolite</desc>
      <data key="formula"></data>
      <data key="name">(R)-3-Hydroxypalmitoyl-ACP</data>
    </node>
    <node id="HC01605[c]">
      <desc>metabolite</desc>
      <data key="formula"></data>
      <data key="name">3-Oxohexadecanoyl-ACP</data>
    </node>
    <node id="HC01606[c]">
      <desc>metabolite</desc>
      <data key="formula"></data>
      <data key="name">(2E)-Hexadecenoyl-ACP</data>
    </node>
    <node id="HC01602[c]">
      <desc>metabolite</desc>
      <data key="formula"></data>
      <data key="name">3-Oxotetradecanoyl-ACP</data>
    </node>
    <node id="HC01603[c]">
      <desc>metabolite</desc>
      <data key="formula"></data>
      <data key="name">(2E)-Tetradecenoyl-ACP</data>
    </node>
    <node id="HC01710[c]">
      <desc>metabolite</desc>
      <data key="formula"></data>
      <data key="name">2,5-Diamino-6-(5-triphosphoryl-3,4-trihydroxy-2-oxopentyl)- amino-4-oxopyrimidine</data>
    </node>
    <node id="HC01710[n]">
      <desc>metabolite</desc>
      <data key="formula"></data>
      <data key="name">2,5-Diamino-6-(5-triphosphoryl-3,4-trihydroxy-2-oxopentyl)- amino-4-oxopyrimidine</data>
    </node>
    <node id="HC01601[c]">
      <desc>metabolite</desc>
      <data key="formula"></data>
      <data key="name">(2E)-Dodecenoyl-ACP</data>
    </node>
    <node id="HC01397[m]">
      <desc>metabolite</desc>
      <data key="formula">C37H62N7O18P3S</data>
      <data key="name">(S)-3-Hydroxyhexadecanoyl-CoA</data>
    </node>
    <node id="HC01397[x]">
      <desc>metabolite</desc>
      <data key="formula">C37H62N7O18P3S</data>
      <data key="name">(S)-3-Hydroxyhexadecanoyl-CoA</data>
    </node>
    <node id="HC01399[m]">
      <desc>metabolite</desc>
      <data key="formula">C35H58N7O18P3S</data>
      <data key="name">(S)-3-Hydroxytetradecanoyl-CoA</data>
    </node>
    <node id="HC01399[x]">
      <desc>metabolite</desc>
      <data key="formula">C35H58N7O18P3S</data>
      <data key="name">(S)-3-Hydroxytetradecanoyl-CoA</data>
    </node>
    <node id="HC01412[x]">
      <desc>metabolite</desc>
      <data key="formula">C35H56N7O17P3S</data>
      <data key="name">trans-tetradec-2-enoyl-CoA(4-)</data>
    </node>
    <node id="3oddcoa[m]">
      <desc>metabolite</desc>
      <data key="formula">C33H52N7O18P3S</data>
      <data key="name">3-Oxododecanoyl-CoA</data>
    </node>
    <node id="dcacoa[m]">
      <desc>metabolite</desc>
      <data key="formula">C31H50N7O17P3S</data>
      <data key="name">Decanoyl-CoA (n-C10:0CoA)</data>
    </node>
    <node id="HC01403[m]">
      <desc>metabolite</desc>
      <data key="formula">C31H50N7O18P3S</data>
      <data key="name">(S)-Hydroxydecanoyl-CoA</data>
    </node>
    <node id="HC01403[x]">
      <desc>metabolite</desc>
      <data key="formula">C31H50N7O18P3S</data>
      <data key="name">(S)-Hydroxydecanoyl-CoA</data>
    </node>
    <node id="dc2coa[m]">
      <desc>metabolite</desc>
      <data key="formula">C31H48N7O17P3S</data>
      <data key="name">trans-Dec-2-enoyl-CoA</data>
    </node>
    <node id="HC01414[x]">
      <desc>metabolite</desc>
      <data key="formula">C31H48N7O17P3S</data>
      <data key="name">trans-dec-2-enoyl-CoA(4-)</data>
    </node>
    <node id="HC01405[m]">
      <desc>metabolite</desc>
      <data key="formula">C29H46N7O18P3S</data>
      <data key="name">(S)-Hydroxyoctanoyl-CoA</data>
    </node>
    <node id="HC01406[m]">
      <desc>metabolite</desc>
      <data key="formula">C29H44N7O18P3S</data>
      <data key="name">3-Oxooctanoyl-CoA</data>
    </node>
    <node id="HC01409[m]">
      <desc>metabolite</desc>
      <data key="formula">C27H42N7O17P3S</data>
      <data key="name">Hexanoyl-CoA</data>
    </node>
    <node id="HC01407[m]">
      <desc>metabolite</desc>
      <data key="formula">C27H42N7O18P3S</data>
      <data key="name">(S)-Hydroxyhexanoyl-CoA</data>
    </node>
    <node id="HC01410[m]">
      <desc>metabolite</desc>
      <data key="formula">C27H40N7O17P3S</data>
      <data key="name">(2E)-Hexenoyl-CoA</data>
    </node>
    <node id="xol7ah3[c]">
      <desc>metabolite</desc>
      <data key="formula">C27H48O3</data>
      <data key="name">5beta-cholestane-3alpha,7alpha,26-triol</data>
    </node>
    <node id="xoltetrol[c]">
      <desc>metabolite</desc>
      <data key="formula">C27H48O4</data>
      <data key="name">5beta-cholestane-3alpha,7alpha,12alpha,26-tetrol</data>
    </node>
    <node id="HC01459[x]">
      <desc>metabolite</desc>
      <data key="formula">C48H76N7O21P3S</data>
      <data key="name">3alpha,7alpha,12alpha,24-Tetrahydroxy-5beta-cholestanoyl-CoA</data>
    </node>
    <node id="34dhmald[m]">
      <desc>metabolite</desc>
      <data key="formula">C8H8O4</data>
      <data key="name">3,4-Dihydroxymandelaldehyde</data>
    </node>
    <node id="34dhoxmand[m]">
      <desc>metabolite</desc>
      <data key="formula">C8H7O5</data>
      <data key="name">3,4-Dihydroxymandelate</data>
    </node>
    <node id="3mox4hpac[m]">
      <desc>metabolite</desc>
      <data key="formula">C9H10O3</data>
      <data key="name">(4-hydroxy-3-methoxyphenyl)acetaldehyde</data>
    </node>
    <node id="homoval[m]">
      <desc>metabolite</desc>
      <data key="formula">C9H9O4</data>
      <data key="name">Homovanillate</data>
    </node>
    <node id="3m4hpga[m]">
      <desc>metabolite</desc>
      <data key="formula">C9H10O4</data>
      <data key="name">3-Methoxy-4-hydroxyphenylglycolaldehyde</data>
    </node>
    <node id="3mox4hoxm[m]">
      <desc>metabolite</desc>
      <data key="formula">C9H9O5</data>
      <data key="name">3-Methoxy-4-hydroxymandelate</data>
    </node>
    <node id="HC01589[c]">
      <desc>metabolite</desc>
      <data key="formula"></data>
      <data key="name">3-Oxohexanoyl-ACP</data>
    </node>
    <node id="HC01590[c]">
      <desc>metabolite</desc>
      <data key="formula"></data>
      <data key="name">D-3-Hydroxyhexanoyl-ACP</data>
    </node>
    <node id="HC01591[c]">
      <desc>metabolite</desc>
      <data key="formula"></data>
      <data key="name">(2E)-Hexenoyl-ACP</data>
    </node>
    <node id="HC01592[c]">
      <desc>metabolite</desc>
      <data key="formula"></data>
      <data key="name">Hexanoyl-ACP</data>
    </node>
    <node id="HC01595[c]">
      <desc>metabolite</desc>
      <data key="formula">C8H15ORS</data>
      <data key="name">Octanoyl-ACP</data>
    </node>
    <node id="HC01598[c]">
      <desc>metabolite</desc>
      <data key="formula">C10H19ORS</data>
      <data key="name">Decanoyl-ACP</data>
    </node>
    <node id="HC01599[c]">
      <desc>metabolite</desc>
      <data key="formula"></data>
      <data key="name">3-Oxododecanoyl-ACP</data>
    </node>
    <node id="HC01600[c]">
      <desc>metabolite</desc>
      <data key="formula"></data>
      <data key="name">D-3-Hydroxydodecanoyl-ACP</data>
    </node>
    <node id="HC01652[c]">
      <desc>metabolite</desc>
      <data key="formula">C9H14N5O14P3</data>
      <data key="name">2,5-Diaminopyrimidine nucleoside triphosphate</data>
    </node>
    <node id="HC01652[n]">
      <desc>metabolite</desc>
      <data key="formula">C9H14N5O14P3</data>
      <data key="name">2,5-Diaminopyrimidine nucleoside triphosphate</data>
    </node>
    <node id="HC02228[c]">
      <desc>metabolite</desc>
      <data key="formula"></data>
      <data key="name">Hexadecenal</data>
    </node>
    <node id="HC01842[c]">
      <desc>metabolite</desc>
      <data key="formula">C4H10NO4P</data>
      <data key="name">Phosphodimethylethanolamine</data>
    </node>
    <node id="HC01797[c]">
      <desc>metabolite</desc>
      <data key="formula"></data>
      <data key="name">Activated_methyl_group</data>
    </node>
    <node id="HC00001[c]">
      <desc>metabolite</desc>
      <data key="formula"></data>
      <data key="name">Albumin</data>
    </node>
    <node id="HC00001[e]">
      <desc>metabolite</desc>
      <data key="formula"></data>
      <data key="name">Albumin</data>
    </node>
    <node id="HC00001[l]">
      <desc>metabolite</desc>
      <data key="formula"></data>
      <data key="name">Albumin</data>
    </node>
    <node id="HC00002[c]">
      <desc>metabolite</desc>
      <data key="formula"></data>
      <data key="name">Antichymotrypsin</data>
    </node>
    <node id="HC00002[e]">
      <desc>metabolite</desc>
      <data key="formula"></data>
      <data key="name">Antichymotrypsin</data>
    </node>
    <node id="HC00002[l]">
      <desc>metabolite</desc>
      <data key="formula"></data>
      <data key="name">Antichymotrypsin</data>
    </node>
    <node id="HC00003[c]">
      <desc>metabolite</desc>
      <data key="formula"></data>
      <data key="name">Antitrypsin</data>
    </node>
    <node id="HC00003[e]">
      <desc>metabolite</desc>
      <data key="formula"></data>
      <data key="name">Antitrypsin</data>
    </node>
    <node id="HC00003[l]">
      <desc>metabolite</desc>
      <data key="formula"></data>
      <data key="name">Antitrypsin</data>
    </node>
    <node id="HC00004[c]">
      <desc>metabolite</desc>
      <data key="formula"></data>
      <data key="name">ApoA1</data>
    </node>
    <node id="HC00004[e]">
      <desc>metabolite</desc>
      <data key="formula"></data>
      <data key="name">ApoA1</data>
    </node>
    <node id="ile_L[l]">
      <desc>metabolite</desc>
      <data key="formula">C6H13NO2</data>
      <data key="name">L-isoleucine</data>
    </node>
    <node id="inost[r]">
      <desc>metabolite</desc>
      <data key="formula">C6H12O6</data>
      <data key="name">myo-inositol</data>
    </node>
    <node id="HC00319[c]">
      <desc>metabolite</desc>
      <data key="formula">C3H2O4</data>
      <data key="name">Malonate</data>
    </node>
    <node id="HC00319[m]">
      <desc>metabolite</desc>
      <data key="formula">C3H2O4</data>
      <data key="name">Malonate</data>
    </node>
    <node id="adp[l]">
      <desc>metabolite</desc>
      <data key="formula">C10H12N5O10P2</data>
      <data key="name">ADP</data>
    </node>
    <node id="atp[l]">
      <desc>metabolite</desc>
      <data key="formula">C10H12N5O13P3</data>
      <data key="name">ATP</data>
    </node>
    <node id="cmp[r]">
      <desc>metabolite</desc>
      <data key="formula">C9H12N3O8P</data>
      <data key="name">CMP</data>
    </node>
    <node id="acgam[r]">
      <desc>metabolite</desc>
      <data key="formula">C8H15NO6</data>
      <data key="name">N-acetyl-D-glucosamine</data>
    </node>
    <node id="thr_L[l]">
      <desc>metabolite</desc>
      <data key="formula">C4H9NO3</data>
      <data key="name">L-threonine</data>
    </node>
    <node id="arachd[l]">
      <desc>metabolite</desc>
      <data key="formula">C20H31O2</data>
      <data key="name">arachidonate</data>
    </node>
    <node id="hdca[l]">
      <desc>metabolite</desc>
      <data key="formula">C16H31O2</data>
      <data key="name">Hexadecanoate (n-C16:0)</data>
    </node>
    <node id="na1[r]">
      <desc>metabolite</desc>
      <data key="formula">Na</data>
      <data key="name">Sodium</data>
    </node>
    <node id="strdnc[l]">
      <desc>metabolite</desc>
      <data key="formula">C18H27O2</data>
      <data key="name">stearidonic acid C18:4, n-3</data>
    </node>
    <node id="strdnc[r]">
      <desc>metabolite</desc>
      <data key="formula">C18H27O2</data>
      <data key="name">stearidonic acid C18:4, n-3</data>
    </node>
    <node id="lnlc[l]">
      <desc>metabolite</desc>
      <data key="formula">C18H31O2</data>
      <data key="name">linoleate</data>
    </node>
    <node id="lnlc[r]">
      <desc>metabolite</desc>
      <data key="formula">C18H31O2</data>
      <data key="name">linoleate</data>
    </node>
    <node id="lanost[x]">
      <desc>metabolite</desc>
      <data key="formula">C30H50O</data>
      <data key="name">lanosterol</data>
    </node>
    <node id="HC01787[e]">
      <desc>metabolite</desc>
      <data key="formula"></data>
      <data key="name">Lepidimoide</data>
    </node>
    <node id="HC01787[c]">
      <desc>metabolite</desc>
      <data key="formula"></data>
      <data key="name">Lepidimoide</data>
    </node>
    <node id="C02528[e]">
      <desc>metabolite</desc>
      <data key="formula">C24H39O4</data>
      <data key="name">chenodeoxycholate</data>
    </node>
    <node id="HC01007[c]">
      <desc>metabolite</desc>
      <data key="formula">C15H29NO4</data>
      <data key="name">L-Octanoylcarnitine</data>
    </node>
    <node id="dhcholoylcoa[m]">
      <desc>metabolite</desc>
      <data key="formula">C48H74N7O19P3S</data>
      <data key="name">3alpha,7alpha-Dihydroxy-5beta-cholest-24-enoyl-CoA</data>
    </node>
    <node id="C02470[e]">
      <desc>metabolite</desc>
      <data key="formula">C10H6NO4</data>
      <data key="name">Xanthurenic acid</data>
    </node>
    <node id="HC01852[c]">
      <desc>metabolite</desc>
      <data key="formula"></data>
      <data key="name">Fibrinogen</data>
    </node>
    <node id="HC01852[e]">
      <desc>metabolite</desc>
      <data key="formula"></data>
      <data key="name">Fibrinogen</data>
    </node>
    <node id="HC01852[l]">
      <desc>metabolite</desc>
      <data key="formula"></data>
      <data key="name">Fibrinogen</data>
    </node>
    <node id="HC01939[c]">
      <desc>metabolite</desc>
      <data key="formula"></data>
      <data key="name">Haptoglobin</data>
    </node>
    <node id="HC01939[e]">
      <desc>metabolite</desc>
      <data key="formula"></data>
      <data key="name">Haptoglobin</data>
    </node>
    <node id="HC01939[l]">
      <desc>metabolite</desc>
      <data key="formula"></data>
      <data key="name">Haptoglobin</data>
    </node>
    <node id="HC01942[c]">
      <desc>metabolite</desc>
      <data key="formula"></data>
      <data key="name">Plasminogen</data>
    </node>
    <node id="HC01942[e]">
      <desc>metabolite</desc>
      <data key="formula"></data>
      <data key="name">Plasminogen</data>
    </node>
    <node id="HC01942[l]">
      <desc>metabolite</desc>
      <data key="formula"></data>
      <data key="name">Plasminogen</data>
    </node>
    <node id="HC01943[c]">
      <desc>metabolite</desc>
      <data key="formula"></data>
      <data key="name">Prothrombin</data>
    </node>
    <node id="HC01943[e]">
      <desc>metabolite</desc>
      <data key="formula"></data>
      <data key="name">Prothrombin</data>
    </node>
    <node id="HC01943[l]">
      <desc>metabolite</desc>
      <data key="formula"></data>
      <data key="name">Prothrombin</data>
    </node>
    <node id="arg_L[l]">
      <desc>metabolite</desc>
      <data key="formula">C6H15N4O2</data>
      <data key="name">L-argininium(1+)</data>
    </node>
    <node id="asn_L[l]">
      <desc>metabolite</desc>
      <data key="formula">C4H8N2O3</data>
      <data key="name">L-asparagine</data>
    </node>
    <node id="asp_L[l]">
      <desc>metabolite</desc>
      <data key="formula">C4H6NO4</data>
      <data key="name">L-aspartate(1-)</data>
    </node>
    <node id="cys_L[l]">
      <desc>metabolite</desc>
      <data key="formula">C3H7NO2S</data>
      <data key="name">L-cysteine</data>
    </node>
    <node id="gln_L[l]">
      <desc>metabolite</desc>
      <data key="formula">C5H10N2O3</data>
      <data key="name">L-glutamine</data>
    </node>
    <node id="his_L[l]">
      <desc>metabolite</desc>
      <data key="formula">C6H9N3O2</data>
      <data key="name">L-histidine</data>
    </node>
    <node id="leu_L[l]">
      <desc>metabolite</desc>
      <data key="formula">C6H13NO2</data>
      <data key="name">L-leucine</data>
    </node>
    <node id="lys_L[l]">
      <desc>metabolite</desc>
      <data key="formula">C6H15N2O2</data>
      <data key="name">L-lysinium(1+)</data>
    </node>
    <node id="met_L[l]">
      <desc>metabolite</desc>
      <data key="formula">C5H11NO2S</data>
      <data key="name">L-methionine</data>
    </node>
    <node id="phe_L[l]">
      <desc>metabolite</desc>
      <data key="formula">C9H11NO2</data>
      <data key="name">L-phenylalanine</data>
    </node>
    <node id="ser_L[l]">
      <desc>metabolite</desc>
      <data key="formula">C3H7NO3</data>
      <data key="name">L-serine</data>
    </node>
    <node id="trp_L[l]">
      <desc>metabolite</desc>
      <data key="formula">C11H12N2O2</data>
      <data key="name">L-tryptophan</data>
    </node>
    <node id="tyr_L[l]">
      <desc>metabolite</desc>
      <data key="formula">C9H11NO3</data>
      <data key="name">L-tyrosine</data>
    </node>
    <node id="HC01944[c]">
      <desc>metabolite</desc>
      <data key="formula"></data>
      <data key="name">ApoTransferin</data>
    </node>
    <node id="HC01944[e]">
      <desc>metabolite</desc>
      <data key="formula"></data>
      <data key="name">ApoTransferin</data>
    </node>
    <node id="HC01944[l]">
      <desc>metabolite</desc>
      <data key="formula"></data>
      <data key="name">ApoTransferin</data>
    </node>
    <node id="HC00005[c]">
      <desc>metabolite</desc>
      <data key="formula"></data>
      <data key="name">ApoB100</data>
    </node>
    <node id="met_L[m]">
      <desc>metabolite</desc>
      <data key="formula">C5H11NO2S</data>
      <data key="name">L-methionine</data>
    </node>
    <node id="his_L[m]">
      <desc>metabolite</desc>
      <data key="formula">C6H9N3O2</data>
      <data key="name">L-histidine</data>
    </node>
    <node id="thr_L[m]">
      <desc>metabolite</desc>
      <data key="formula">C4H9NO3</data>
      <data key="name">L-threonine</data>
    </node>
    <node id="HC02222[m]">
      <desc>metabolite</desc>
      <data key="formula"></data>
      <data key="name">mitoApo-ACP</data>
    </node>
    <node id="HC00006[c]">
      <desc>metabolite</desc>
      <data key="formula"></data>
      <data key="name">ApoC1</data>
    </node>
    <node id="HC00007[c]">
      <desc>metabolite</desc>
      <data key="formula"></data>
      <data key="name">ApoC2</data>
    </node>
    <node id="HC00008[c]">
      <desc>metabolite</desc>
      <data key="formula"></data>
      <data key="name">ApoC3</data>
    </node>
    <node id="HC00009[c]">
      <desc>metabolite</desc>
      <data key="formula"></data>
      <data key="name">ApoE</data>
    </node>
    <node id="HC00005[r]">
      <desc>metabolite</desc>
      <data key="formula"></data>
      <data key="name">ApoB100</data>
    </node>
    <node id="HC00009[r]">
      <desc>metabolite</desc>
      <data key="formula"></data>
      <data key="name">ApoE</data>
    </node>
    <node id="HC00004[r]">
      <desc>metabolite</desc>
      <data key="formula"></data>
      <data key="name">ApoA1</data>
    </node>
    <node id="HC00004[l]">
      <desc>metabolite</desc>
      <data key="formula"></data>
      <data key="name">ApoA1</data>
    </node>
    <node id="HC00006[r]">
      <desc>metabolite</desc>
      <data key="formula"></data>
      <data key="name">ApoC1</data>
    </node>
    <node id="HC00007[r]">
      <desc>metabolite</desc>
      <data key="formula"></data>
      <data key="name">ApoC2</data>
    </node>
    <node id="HC00008[r]">
      <desc>metabolite</desc>
      <data key="formula"></data>
      <data key="name">ApoC3</data>
    </node>
    <node id="HC02108[r]">
      <desc>metabolite</desc>
      <data key="formula"></data>
      <data key="name">4alpha-Methylzymosterol-4-carboxylate</data>
    </node>
    <node id="HC02109[r]">
      <desc>metabolite</desc>
      <data key="formula">C28H44O</data>
      <data key="name">3-Keto-4-methylzymosterol</data>
    </node>
    <node id="HC02110[r]">
      <desc>metabolite</desc>
      <data key="formula">C28H46O</data>
      <data key="name">4alpha-Methylzymosterol</data>
    </node>
    <node id="val_L[l]">
      <desc>metabolite</desc>
      <data key="formula">C5H11NO2</data>
      <data key="name">L-valine</data>
    </node>
    <node id="2obut[m]">
      <desc>metabolite</desc>
      <data key="formula">C4H5O3</data>
      <data key="name">2-Oxobutanoate</data>
    </node>
    <node id="cdpchol[r]">
      <desc>metabolite</desc>
      <data key="formula">C14H25N4O11P2</data>
      <data key="name">CDPcholine</data>
    </node>
    <node id="HC02020[r]">
      <desc>metabolite</desc>
      <data key="formula">C43H76O2</data>
      <data key="name">Cholesterol-ester-palm</data>
    </node>
    <node id="hdd2coa[r]">
      <desc>metabolite</desc>
      <data key="formula">C37H60N7O17P3S</data>
      <data key="name">trans-Hexadec-2-enoyl-CoA</data>
    </node>
    <node id="HC02021[r]">
      <desc>metabolite</desc>
      <data key="formula"></data>
      <data key="name">Cholesterol-ester-palmn</data>
    </node>
    <node id="stcoa[r]">
      <desc>metabolite</desc>
      <data key="formula">C39H66N7O17P3S</data>
      <data key="name">Stearoyl-CoA (n-C18:0CoA)</data>
    </node>
    <node id="HC02022[r]">
      <desc>metabolite</desc>
      <data key="formula"></data>
      <data key="name">Cholesterol-ester-stea</data>
    </node>
    <node id="odecoa[r]">
      <desc>metabolite</desc>
      <data key="formula">C39H64N7O17P3S</data>
      <data key="name">Octadecenoyl-CoA (n-C18:1CoA)</data>
    </node>
    <node id="HC02023[r]">
      <desc>metabolite</desc>
      <data key="formula">C45H78O2</data>
      <data key="name">Cholesterol-ester-ol</data>
    </node>
    <node id="HC02024[r]">
      <desc>metabolite</desc>
      <data key="formula">C45H76O2</data>
      <data key="name">Cholesterol-ester-lin</data>
    </node>
    <node id="lnlncgcoa[r]">
      <desc>metabolite</desc>
      <data key="formula">C39H60N7O17P3S</data>
      <data key="name">gamma-linolenoyl-CoA(4-)</data>
    </node>
    <node id="HC02025[r]">
      <desc>metabolite</desc>
      <data key="formula"></data>
      <data key="name">Cholesterol-ester-ala</data>
    </node>
    <node id="HC02026[r]">
      <desc>metabolite</desc>
      <data key="formula"></data>
      <data key="name">Cholesterol-ester-gla</data>
    </node>
    <node id="HC02027[r]">
      <desc>metabolite</desc>
      <data key="formula"></data>
      <data key="name">Cholesterol-ester-arach</data>
    </node>
    <node id="HC02020[l]">
      <desc>metabolite</desc>
      <data key="formula">C43H76O2</data>
      <data key="name">Cholesterol-ester-palm</data>
    </node>
    <node id="hdcea[r]">
      <desc>metabolite</desc>
      <data key="formula">C16H29O2</data>
      <data key="name">Hexadecenoate (n-C16:1)</data>
    </node>
    <node id="HC02022[l]">
      <desc>metabolite</desc>
      <data key="formula"></data>
      <data key="name">Cholesterol-ester-stea</data>
    </node>
    <node id="ocdcea[r]">
      <desc>metabolite</desc>
      <data key="formula">C18H33O2</data>
      <data key="name">octadecenoate (n-C18:1)</data>
    </node>
    <node id="HC02023[l]">
      <desc>metabolite</desc>
      <data key="formula">C45H78O2</data>
      <data key="name">Cholesterol-ester-ol</data>
    </node>
    <node id="ocdcea[l]">
      <desc>metabolite</desc>
      <data key="formula">C18H33O2</data>
      <data key="name">octadecenoate (n-C18:1)</data>
    </node>
    <node id="HC02024[l]">
      <desc>metabolite</desc>
      <data key="formula">C45H76O2</data>
      <data key="name">Cholesterol-ester-lin</data>
    </node>
    <node id="lnlnca[r]">
      <desc>metabolite</desc>
      <data key="formula">C18H29O2</data>
      <data key="name">alpha-linolenate</data>
    </node>
    <node id="lnlncg[r]">
      <desc>metabolite</desc>
      <data key="formula">C18H29O2</data>
      <data key="name">gamma-linolenate</data>
    </node>
    <node id="HC02027[l]">
      <desc>metabolite</desc>
      <data key="formula"></data>
      <data key="name">Cholesterol-ester-arach</data>
    </node>
    <node id="HC02029[c]">
      <desc>metabolite</desc>
      <data key="formula"></data>
      <data key="name">1-Acylglycerol-3P-palm</data>
    </node>
    <node id="HC02030[c]">
      <desc>metabolite</desc>
      <data key="formula"></data>
      <data key="name">1-Acylglycerol-3P-palmn</data>
    </node>
    <node id="HC02031[c]">
      <desc>metabolite</desc>
      <data key="formula"></data>
      <data key="name">1-Acylglycerol-3P-stea</data>
    </node>
    <node id="HC02032[c]">
      <desc>metabolite</desc>
      <data key="formula"></data>
      <data key="name">1-Acylglycerol-3P-ol</data>
    </node>
    <node id="HC02033[c]">
      <desc>metabolite</desc>
      <data key="formula"></data>
      <data key="name">1-Acylglycerol-3P-lin</data>
    </node>
    <node id="HC02036[c]">
      <desc>metabolite</desc>
      <data key="formula"></data>
      <data key="name">1-Acylglycerol-3P-arach</data>
    </node>
    <node id="lnlncg[l]">
      <desc>metabolite</desc>
      <data key="formula">C18H29O2</data>
      <data key="name">gamma-linolenate</data>
    </node>
    <node id="hdcea[l]">
      <desc>metabolite</desc>
      <data key="formula">C16H29O2</data>
      <data key="name">Hexadecenoate (n-C16:1)</data>
    </node>
    <node id="HC02097[c]">
      <desc>metabolite</desc>
      <data key="formula"></data>
      <data key="name">3-Oxostearoyl-ACP</data>
    </node>
    <node id="HC02098[c]">
      <desc>metabolite</desc>
      <data key="formula"></data>
      <data key="name">3-Hydroxystearoyl-ACP</data>
    </node>
    <node id="HC02099[c]">
      <desc>metabolite</desc>
      <data key="formula"></data>
      <data key="name">(2E)-Octadecenoyl-ACP</data>
    </node>
    <node id="HC01988[c]">
      <desc>metabolite</desc>
      <data key="formula"></data>
      <data key="name">Stearoyl-ACP</data>
    </node>
    <node id="HC02111[c]">
      <desc>metabolite</desc>
      <data key="formula"></data>
      <data key="name">ATP-energy</data>
    </node>
    <node id="HC02111[m]">
      <desc>metabolite</desc>
      <data key="formula"></data>
      <data key="name">ATP-energy</data>
    </node>
    <node id="HC02112[r]">
      <desc>metabolite</desc>
      <data key="formula"></data>
      <data key="name">NADH-redox-potential</data>
    </node>
    <node id="HC02112[c]">
      <desc>metabolite</desc>
      <data key="formula"></data>
      <data key="name">NADH-redox-potential</data>
    </node>
    <node id="HC02112[m]">
      <desc>metabolite</desc>
      <data key="formula"></data>
      <data key="name">NADH-redox-potential</data>
    </node>
    <node id="HC02112[x]">
      <desc>metabolite</desc>
      <data key="formula"></data>
      <data key="name">NADH-redox-potential</data>
    </node>
    <node id="HC02113[r]">
      <desc>metabolite</desc>
      <data key="formula"></data>
      <data key="name">NADPH-redox-potential</data>
    </node>
    <node id="HC02113[c]">
      <desc>metabolite</desc>
      <data key="formula"></data>
      <data key="name">NADPH-redox-potential</data>
    </node>
    <node id="HC02113[m]">
      <desc>metabolite</desc>
      <data key="formula"></data>
      <data key="name">NADPH-redox-potential</data>
    </node>
    <node id="HC02113[x]">
      <desc>metabolite</desc>
      <data key="formula"></data>
      <data key="name">NADPH-redox-potential</data>
    </node>
    <node id="HC02114[c]">
      <desc>metabolite</desc>
      <data key="formula"></data>
      <data key="name">FADH-redox-potential</data>
    </node>
    <node id="HC02115[m]">
      <desc>metabolite</desc>
      <data key="formula"></data>
      <data key="name">Proton-gradient</data>
    </node>
    <node id="HC02115[c]">
      <desc>metabolite</desc>
      <data key="formula"></data>
      <data key="name">Proton-gradient</data>
    </node>
    <node id="HC02116[c]">
      <desc>metabolite</desc>
      <data key="formula"></data>
      <data key="name">activated-sulphur</data>
    </node>
    <node id="HC00005[l]">
      <desc>metabolite</desc>
      <data key="formula"></data>
      <data key="name">ApoB100</data>
    </node>
    <node id="HC00009[l]">
      <desc>metabolite</desc>
      <data key="formula"></data>
      <data key="name">ApoE</data>
    </node>
    <node id="lnlnca[l]">
      <desc>metabolite</desc>
      <data key="formula">C18H29O2</data>
      <data key="name">alpha-linolenate</data>
    </node>
    <node id="HC02100[l]">
      <desc>metabolite</desc>
      <data key="formula">C20H33O2</data>
      <data key="name">Dihomo-gamma-linolenate</data>
    </node>
    <node id="HC02100[r]">
      <desc>metabolite</desc>
      <data key="formula">C20H33O2</data>
      <data key="name">Dihomo-gamma-linolenate</data>
    </node>
    <node id="HC00822[e]">
      <desc>metabolite</desc>
      <data key="formula">C16H28N2O11</data>
      <data key="name">Chitobiose</data>
    </node>
    <node id="HC02121[c]">
      <desc>metabolite</desc>
      <data key="formula">C11H18N3O7S</data>
      <data key="name">S-(hydroxymethyl)glutathione(1-)</data>
    </node>
    <node id="HC02129[c]">
      <desc>metabolite</desc>
      <data key="formula"></data>
      <data key="name">THF-hexaglutamate</data>
    </node>
    <node id="HC02136[c]">
      <desc>metabolite</desc>
      <data key="formula"></data>
      <data key="name">Glycogenin-G7G1</data>
    </node>
    <node id="HC02147[c]">
      <desc>metabolite</desc>
      <data key="formula"></data>
      <data key="name">L-Oleoylcarnitine</data>
    </node>
    <node id="HC02147[m]">
      <desc>metabolite</desc>
      <data key="formula"></data>
      <data key="name">L-Oleoylcarnitine</data>
    </node>
    <node id="HC02149[c]">
      <desc>metabolite</desc>
      <data key="formula">C10H19NO4</data>
      <data key="name">O-Propanoylcarnitine</data>
    </node>
    <node id="HC02149[m]">
      <desc>metabolite</desc>
      <data key="formula">C10H19NO4</data>
      <data key="name">O-Propanoylcarnitine</data>
    </node>
    <node id="btcoa[c]">
      <desc>metabolite</desc>
      <data key="formula">C25H38N7O17P3S</data>
      <data key="name">Butanoyl-CoA</data>
    </node>
    <node id="HC02150[c]">
      <desc>metabolite</desc>
      <data key="formula"></data>
      <data key="name">O-Butanoylcarnitine</data>
    </node>
    <node id="HC02150[m]">
      <desc>metabolite</desc>
      <data key="formula"></data>
      <data key="name">O-Butanoylcarnitine</data>
    </node>
    <node id="HC02223[m]">
      <desc>metabolite</desc>
      <data key="formula"></data>
      <data key="name">mitoACP</data>
    </node>
    <node id="dlnlcgcoa[r]">
      <desc>metabolite</desc>
      <data key="formula">C41H64N7O17P3S</data>
      <data key="name">dihomo-gamma-linolenyl coenzyme A</data>
    </node>
    <node id="HC10856[m]">
      <desc>metabolite</desc>
      <data key="formula"></data>
      <data key="name">trans,cis-octadeca-2,9-dienoyl-CoA</data>
    </node>
    <node id="HC10857[m]">
      <desc>metabolite</desc>
      <data key="formula"></data>
      <data key="name">(S)-3-hydroxyoleyleoyl-CoA</data>
    </node>
    <node id="HC10858[m]">
      <desc>metabolite</desc>
      <data key="formula"></data>
      <data key="name">3-oxooleoyl-CoA</data>
    </node>
    <node id="HC02192[e]">
      <desc>metabolite</desc>
      <data key="formula">C26H44NO5S</data>
      <data key="name">taurolithocholate</data>
    </node>
    <node id="HC02192[c]">
      <desc>metabolite</desc>
      <data key="formula">C26H44NO5S</data>
      <data key="name">taurolithocholate</data>
    </node>
    <node id="HC02193[e]">
      <desc>metabolite</desc>
      <data key="formula">C26H42NO4</data>
      <data key="name">glycolithocholate</data>
    </node>
    <node id="HC02193[c]">
      <desc>metabolite</desc>
      <data key="formula">C26H42NO4</data>
      <data key="name">glycolithocholate</data>
    </node>
    <node id="HC02195[e]">
      <desc>metabolite</desc>
      <data key="formula"></data>
      <data key="name">tauroursodeoxycholate</data>
    </node>
    <node id="HC02195[c]">
      <desc>metabolite</desc>
      <data key="formula"></data>
      <data key="name">tauroursodeoxycholate</data>
    </node>
    <node id="HC02196[e]">
      <desc>metabolite</desc>
      <data key="formula"></data>
      <data key="name">glycoursodeoxycholate</data>
    </node>
    <node id="HC02196[c]">
      <desc>metabolite</desc>
      <data key="formula"></data>
      <data key="name">glycoursodeoxycholate</data>
    </node>
    <node id="HC02220[e]">
      <desc>metabolite</desc>
      <data key="formula"></data>
      <data key="name">sulfochenodeoxycholate</data>
    </node>
    <node id="HC02220[c]">
      <desc>metabolite</desc>
      <data key="formula"></data>
      <data key="name">sulfochenodeoxycholate</data>
    </node>
    <node id="HC02154[c]">
      <desc>metabolite</desc>
      <data key="formula"></data>
      <data key="name">GM4-pool</data>
    </node>
    <node id="HC02154[e]">
      <desc>metabolite</desc>
      <data key="formula"></data>
      <data key="name">GM4-pool</data>
    </node>
    <node id="HC02175[c]">
      <desc>metabolite</desc>
      <data key="formula">C10H19O2</data>
      <data key="name">caprate</data>
    </node>
    <node id="HC02175[e]">
      <desc>metabolite</desc>
      <data key="formula">C10H19O2</data>
      <data key="name">caprate</data>
    </node>
    <node id="HC02176[e]">
      <desc>metabolite</desc>
      <data key="formula">C12H23O2</data>
      <data key="name">laurate</data>
    </node>
    <node id="HC02199[c]">
      <desc>metabolite</desc>
      <data key="formula"></data>
      <data key="name">glutathionyl-leuc4</data>
    </node>
    <node id="HC02199[e]">
      <desc>metabolite</desc>
      <data key="formula"></data>
      <data key="name">glutathionyl-leuc4</data>
    </node>
    <node id="HC02200[c]">
      <desc>metabolite</desc>
      <data key="formula"></data>
      <data key="name">S-glutathionyl-2-4-dinitrobenzene</data>
    </node>
    <node id="HC02200[e]">
      <desc>metabolite</desc>
      <data key="formula"></data>
      <data key="name">S-glutathionyl-2-4-dinitrobenzene</data>
    </node>
    <node id="HC02201[c]">
      <desc>metabolite</desc>
      <data key="formula"></data>
      <data key="name">S-glutathionyl-ethacrynic-acid</data>
    </node>
    <node id="HC02201[e]">
      <desc>metabolite</desc>
      <data key="formula"></data>
      <data key="name">S-glutathionyl-ethacrynic-acid</data>
    </node>
    <node id="HC02172[e]">
      <desc>metabolite</desc>
      <data key="formula">Zn</data>
      <data key="name">Zinc</data>
    </node>
    <node id="HC02172[c]">
      <desc>metabolite</desc>
      <data key="formula">Zn</data>
      <data key="name">Zinc</data>
    </node>
    <node id="HC02191[e]">
      <desc>metabolite</desc>
      <data key="formula">C24H39O3</data>
      <data key="name">lithocholate</data>
    </node>
    <node id="HC02191[c]">
      <desc>metabolite</desc>
      <data key="formula">C24H39O3</data>
      <data key="name">lithocholate</data>
    </node>
    <node id="HC02194[e]">
      <desc>metabolite</desc>
      <data key="formula"></data>
      <data key="name">ursodeoxycholate</data>
    </node>
    <node id="HC02194[c]">
      <desc>metabolite</desc>
      <data key="formula"></data>
      <data key="name">ursodeoxycholate</data>
    </node>
    <node id="HC02197[e]">
      <desc>metabolite</desc>
      <data key="formula">C26H41NO7S</data>
      <data key="name">sulfoglycolithocholate(2-)</data>
    </node>
    <node id="HC02197[c]">
      <desc>metabolite</desc>
      <data key="formula">C26H41NO7S</data>
      <data key="name">sulfoglycolithocholate(2-)</data>
    </node>
    <node id="HC02198[e]">
      <desc>metabolite</desc>
      <data key="formula">C26H43NO8S2</data>
      <data key="name">2-[(4R)-4-[(1S,2S,5R,7R,10R,11S,14R,15R)-2,15-dimethyl-5-(sulfonatooxy)tetracyclo[8.7.0.0^{2,7}.0^{11,15}]heptadecan-14-yl]pentanamido]ethane-1-sulfonate</data>
    </node>
    <node id="HC02198[c]">
      <desc>metabolite</desc>
      <data key="formula">C26H43NO8S2</data>
      <data key="name">2-[(4R)-4-[(1S,2S,5R,7R,10R,11S,14R,15R)-2,15-dimethyl-5-(sulfonatooxy)tetracyclo[8.7.0.0^{2,7}.0^{11,15}]heptadecan-14-yl]pentanamido]ethane-1-sulfonate</data>
    </node>
    <node id="HC02187[e]">
      <desc>metabolite</desc>
      <data key="formula">C15H12I3NO4</data>
      <data key="name">reverse-triiodthyronine</data>
    </node>
    <node id="HC02187[c]">
      <desc>metabolite</desc>
      <data key="formula">C15H12I3NO4</data>
      <data key="name">reverse-triiodthyronine</data>
    </node>
    <node id="HC02180[e]">
      <desc>metabolite</desc>
      <data key="formula">C20H33O6</data>
      <data key="name">thromboxane-b2</data>
    </node>
    <node id="HC02180[c]">
      <desc>metabolite</desc>
      <data key="formula">C20H33O6</data>
      <data key="name">thromboxane-b2</data>
    </node>
    <node id="HC02179[e]">
      <desc>metabolite</desc>
      <data key="formula">C20H31O3</data>
      <data key="name">20-hydroxy-arachidonate</data>
    </node>
    <node id="HC02179[c]">
      <desc>metabolite</desc>
      <data key="formula">C20H31O3</data>
      <data key="name">20-hydroxy-arachidonate</data>
    </node>
    <node id="HC02202[e]">
      <desc>metabolite</desc>
      <data key="formula">C20H31O4</data>
      <data key="name">prostaglandin A1(1-)</data>
    </node>
    <node id="HC02202[c]">
      <desc>metabolite</desc>
      <data key="formula">C20H31O4</data>
      <data key="name">prostaglandin A1(1-)</data>
    </node>
    <node id="HC02203[e]">
      <desc>metabolite</desc>
      <data key="formula">C20H29O4</data>
      <data key="name">prostaglandin-a2</data>
    </node>
    <node id="HC02203[c]">
      <desc>metabolite</desc>
      <data key="formula">C20H29O4</data>
      <data key="name">prostaglandin-a2</data>
    </node>
    <node id="HC02204[e]">
      <desc>metabolite</desc>
      <data key="formula">C20H31O4</data>
      <data key="name">prostaglandin-b1</data>
    </node>
    <node id="HC02204[c]">
      <desc>metabolite</desc>
      <data key="formula">C20H31O4</data>
      <data key="name">prostaglandin-b1</data>
    </node>
    <node id="HC02205[e]">
      <desc>metabolite</desc>
      <data key="formula">C20H29O4</data>
      <data key="name">prostaglandin-b2</data>
    </node>
    <node id="HC02205[c]">
      <desc>metabolite</desc>
      <data key="formula">C20H29O4</data>
      <data key="name">prostaglandin-b2</data>
    </node>
    <node id="HC02206[e]">
      <desc>metabolite</desc>
      <data key="formula">C20H31O4</data>
      <data key="name">prostaglandin C1(1-)</data>
    </node>
    <node id="HC02206[c]">
      <desc>metabolite</desc>
      <data key="formula">C20H31O4</data>
      <data key="name">prostaglandin C1(1-)</data>
    </node>
    <node id="HC02207[e]">
      <desc>metabolite</desc>
      <data key="formula">C20H29O4</data>
      <data key="name">prostaglandin-c2</data>
    </node>
    <node id="HC02207[c]">
      <desc>metabolite</desc>
      <data key="formula">C20H29O4</data>
      <data key="name">prostaglandin-c2</data>
    </node>
    <node id="HC02208[e]">
      <desc>metabolite</desc>
      <data key="formula">C20H33O5</data>
      <data key="name">prostaglandin-d1</data>
    </node>
    <node id="HC02208[c]">
      <desc>metabolite</desc>
      <data key="formula">C20H33O5</data>
      <data key="name">prostaglandin-d1</data>
    </node>
    <node id="HC02210[e]">
      <desc>metabolite</desc>
      <data key="formula">C20H29O5</data>
      <data key="name">prostaglandin-d3</data>
    </node>
    <node id="HC02210[c]">
      <desc>metabolite</desc>
      <data key="formula">C20H29O5</data>
      <data key="name">prostaglandin-d3</data>
    </node>
    <node id="HC02213[e]">
      <desc>metabolite</desc>
      <data key="formula">C20H29O5</data>
      <data key="name">prostaglandin-e3</data>
    </node>
    <node id="HC02213[c]">
      <desc>metabolite</desc>
      <data key="formula">C20H29O5</data>
      <data key="name">prostaglandin-e3</data>
    </node>
    <node id="HC02214[e]">
      <desc>metabolite</desc>
      <data key="formula">C20H35O5</data>
      <data key="name">prostaglandin-f1alpha</data>
    </node>
    <node id="HC02214[c]">
      <desc>metabolite</desc>
      <data key="formula">C20H35O5</data>
      <data key="name">prostaglandin-f1alpha</data>
    </node>
    <node id="HC02216[e]">
      <desc>metabolite</desc>
      <data key="formula">C20H33O5</data>
      <data key="name">prostaglandin-f2beta</data>
    </node>
    <node id="HC02216[c]">
      <desc>metabolite</desc>
      <data key="formula">C20H33O5</data>
      <data key="name">prostaglandin-f2beta</data>
    </node>
    <node id="HC02217[e]">
      <desc>metabolite</desc>
      <data key="formula">C20H31O6</data>
      <data key="name">prostaglandin-g2</data>
    </node>
    <node id="HC02217[c]">
      <desc>metabolite</desc>
      <data key="formula">C20H31O6</data>
      <data key="name">prostaglandin-g2</data>
    </node>
    <node id="HC00342[c]">
      <desc>metabolite</desc>
      <data key="formula">C6H3O6</data>
      <data key="name">cis-aconitate(3-)</data>
    </node>
    <node id="oxa[m]">
      <desc>metabolite</desc>
      <data key="formula">C2O4</data>
      <data key="name">oxalate(2-)</data>
    </node>
    <node id="no2[e]">
      <desc>metabolite</desc>
      <data key="formula">NO2</data>
      <data key="name">Nitrite</data>
    </node>
    <node id="so3[e]">
      <desc>metabolite</desc>
      <data key="formula">O3S</data>
      <data key="name">Sulfite</data>
    </node>
    <node id="C01241[c]">
      <desc>metabolite</desc>
      <data key="formula">C8H14NO8PR2</data>
      <data key="name">Phosphatidyl-N-methylethanolamine</data>
    </node>
    <node id="C04308[c]">
      <desc>metabolite</desc>
      <data key="formula">C9H15NO8PR2</data>
      <data key="name">Phosphatidyl-N-dimethylethanolamine</data>
    </node>
    <node id="C01241[m]">
      <desc>metabolite</desc>
      <data key="formula">C8H14NO8PR2</data>
      <data key="name">Phosphatidyl-N-methylethanolamine</data>
    </node>
    <node id="C04308[m]">
      <desc>metabolite</desc>
      <data key="formula">C9H15NO8PR2</data>
      <data key="name">Phosphatidyl-N-dimethylethanolamine</data>
    </node>
    <node id="C01241[r]">
      <desc>metabolite</desc>
      <data key="formula">C8H14NO8PR2</data>
      <data key="name">Phosphatidyl-N-methylethanolamine</data>
    </node>
    <node id="C04308[r]">
      <desc>metabolite</desc>
      <data key="formula">C9H15NO8PR2</data>
      <data key="name">Phosphatidyl-N-dimethylethanolamine</data>
    </node>
    <node id="glcn[c]">
      <desc>metabolite</desc>
      <data key="formula">C6H11O7</data>
      <data key="name">D-gluconate</data>
    </node>
    <node id="ocdca[m]">
      <desc>metabolite</desc>
      <data key="formula">C18H35O2</data>
      <data key="name">octadecanoate (n-C18:0)</data>
    </node>
    <node id="ocdca[x]">
      <desc>metabolite</desc>
      <data key="formula">C18H35O2</data>
      <data key="name">octadecanoate (n-C18:0)</data>
    </node>
    <node id="dtmp[n]">
      <desc>metabolite</desc>
      <data key="formula">C10H13N2O8P</data>
      <data key="name">dTMP</data>
    </node>
    <node id="trdrd[n]">
      <desc>metabolite</desc>
      <data key="formula">XH2</data>
      <data key="name">Reduced thioredoxin</data>
    </node>
    <node id="trdox[n]">
      <desc>metabolite</desc>
      <data key="formula">X</data>
      <data key="name">Oxidized thioredoxin</data>
    </node>
    <node id="CE2421[c]">
      <desc>metabolite</desc>
      <data key="formula">C39H62N7O18P3S</data>
      <data key="name">(3S)-3-hydroxylinoleoyl-CoA</data>
    </node>
    <node id="CE0713[c]">
      <desc>metabolite</desc>
      <data key="formula">C39H60N7O18P3S</data>
      <data key="name">3-oxolinoleoyl-CoA</data>
    </node>
    <node id="CE2421[m]">
      <desc>metabolite</desc>
      <data key="formula">C39H62N7O18P3S</data>
      <data key="name">(3S)-3-hydroxylinoleoyl-CoA</data>
    </node>
    <node id="CE0713[m]">
      <desc>metabolite</desc>
      <data key="formula">C39H60N7O18P3S</data>
      <data key="name">3-oxolinoleoyl-CoA</data>
    </node>
    <node id="CE2421[x]">
      <desc>metabolite</desc>
      <data key="formula">C39H62N7O18P3S</data>
      <data key="name">(3S)-3-hydroxylinoleoyl-CoA</data>
    </node>
    <node id="CE0713[x]">
      <desc>metabolite</desc>
      <data key="formula">C39H60N7O18P3S</data>
      <data key="name">3-oxolinoleoyl-CoA</data>
    </node>
    <node id="C10164[c]">
      <desc>metabolite</desc>
      <data key="formula">C6H4NO2</data>
      <data key="name">Picolinic acid</data>
    </node>
    <node id="CE2251[c]">
      <desc>metabolite</desc>
      <data key="formula">C41H68N7O18P3S</data>
      <data key="name">3-oxoeicosanoyl-CoA</data>
    </node>
    <node id="CE2247[c]">
      <desc>metabolite</desc>
      <data key="formula">C41H70N7O18P3S</data>
      <data key="name">3-hydroxyeicosanoyl-CoA</data>
    </node>
    <node id="CE2243[c]">
      <desc>metabolite</desc>
      <data key="formula">C41H68N7O17P3S</data>
      <data key="name">trans-eicos-2-enoyl-CoA</data>
    </node>
    <node id="CE2250[c]">
      <desc>metabolite</desc>
      <data key="formula">C43H72N7O18P3S</data>
      <data key="name">3-oxodocosanoyl-CoA</data>
    </node>
    <node id="malcoa[e]">
      <desc>metabolite</desc>
      <data key="formula">C24H33N7O19P3S</data>
      <data key="name">Malonyl-CoA</data>
    </node>
    <node id="arachcoa[e]">
      <desc>metabolite</desc>
      <data key="formula">C41H70N7O17P3S</data>
      <data key="name">arachidyl coenzyme A</data>
    </node>
    <node id="coa[e]">
      <desc>metabolite</desc>
      <data key="formula">C21H32N7O16P3S</data>
      <data key="name">Coenzyme A</data>
    </node>
    <node id="CE2250[e]">
      <desc>metabolite</desc>
      <data key="formula">C43H72N7O18P3S</data>
      <data key="name">3-oxodocosanoyl-CoA</data>
    </node>
    <node id="CE2246[c]">
      <desc>metabolite</desc>
      <data key="formula">C43H74N7O18P3S</data>
      <data key="name">3-hydroxydocosanoyl-CoA</data>
    </node>
    <node id="CE2242[c]">
      <desc>metabolite</desc>
      <data key="formula">C43H72N7O17P3S</data>
      <data key="name">trans-docos-2-enoyl-CoA</data>
    </node>
    <node id="CE2242[n]">
      <desc>metabolite</desc>
      <data key="formula">C43H72N7O17P3S</data>
      <data key="name">trans-docos-2-enoyl-CoA</data>
    </node>
    <node id="CE2254[n]">
      <desc>metabolite</desc>
      <data key="formula">C43H74N7O17P3S</data>
      <data key="name">docosanoyl-CoA</data>
    </node>
    <node id="malcoa[n]">
      <desc>metabolite</desc>
      <data key="formula">C24H33N7O19P3S</data>
      <data key="name">Malonyl-CoA</data>
    </node>
    <node id="CE2253[n]">
      <desc>metabolite</desc>
      <data key="formula">C45H76N7O18P3S</data>
      <data key="name">3-oxotetracosanoyl-CoA</data>
    </node>
    <node id="CE2253[c]">
      <desc>metabolite</desc>
      <data key="formula">C45H76N7O18P3S</data>
      <data key="name">3-oxotetracosanoyl-CoA</data>
    </node>
    <node id="CE2249[c]">
      <desc>metabolite</desc>
      <data key="formula">C45H78N7O18P3S</data>
      <data key="name">3-hydroxytetracosanoyl-CoA</data>
    </node>
    <node id="CE2245[c]">
      <desc>metabolite</desc>
      <data key="formula">C45H76N7O17P3S</data>
      <data key="name">trans-tetracos-2-enoyl-CoA</data>
    </node>
    <node id="CE2257[c]">
      <desc>metabolite</desc>
      <data key="formula">C45H78N7O17P3S</data>
      <data key="name">tetracosanoyl-CoA</data>
    </node>
    <node id="arach[m]">
      <desc>metabolite</desc>
      <data key="formula">C20H39O2</data>
      <data key="name">arachidate</data>
    </node>
    <node id="arach[x]">
      <desc>metabolite</desc>
      <data key="formula">C20H39O2</data>
      <data key="name">arachidate</data>
    </node>
    <node id="CE2254[c]">
      <desc>metabolite</desc>
      <data key="formula">C43H74N7O17P3S</data>
      <data key="name">docosanoyl-CoA</data>
    </node>
    <node id="C08281[c]">
      <desc>metabolite</desc>
      <data key="formula">C22H43O2</data>
      <data key="name">behenate</data>
    </node>
    <node id="CE2254[m]">
      <desc>metabolite</desc>
      <data key="formula">C43H74N7O17P3S</data>
      <data key="name">docosanoyl-CoA</data>
    </node>
    <node id="C08281[m]">
      <desc>metabolite</desc>
      <data key="formula">C22H43O2</data>
      <data key="name">behenate</data>
    </node>
    <node id="CE2254[x]">
      <desc>metabolite</desc>
      <data key="formula">C43H74N7O17P3S</data>
      <data key="name">docosanoyl-CoA</data>
    </node>
    <node id="C08281[x]">
      <desc>metabolite</desc>
      <data key="formula">C22H43O2</data>
      <data key="name">behenate</data>
    </node>
    <node id="CE2257[m]">
      <desc>metabolite</desc>
      <data key="formula">C45H78N7O17P3S</data>
      <data key="name">tetracosanoyl-CoA</data>
    </node>
    <node id="lgnc[m]">
      <desc>metabolite</desc>
      <data key="formula">C24H47O2</data>
      <data key="name">lignocerate</data>
    </node>
    <node id="lgnc[x]">
      <desc>metabolite</desc>
      <data key="formula">C24H47O2</data>
      <data key="name">lignocerate</data>
    </node>
    <node id="pmtcoa[l]">
      <desc>metabolite</desc>
      <data key="formula">C37H62N7O17P3S</data>
      <data key="name">Palmitoyl-CoA (n-C16:0CoA)</data>
    </node>
    <node id="malcoa[l]">
      <desc>metabolite</desc>
      <data key="formula">C24H33N7O19P3S</data>
      <data key="name">Malonyl-CoA</data>
    </node>
    <node id="co2[l]">
      <desc>metabolite</desc>
      <data key="formula">CO2</data>
      <data key="name">carbon dioxide</data>
    </node>
    <node id="3ohodcoa[l]">
      <desc>metabolite</desc>
      <data key="formula">C39H64N7O18P3S</data>
      <data key="name">3-Oxooctadecanoyl-CoA</data>
    </node>
    <node id="3ohodcoa[r]">
      <desc>metabolite</desc>
      <data key="formula">C39H64N7O18P3S</data>
      <data key="name">3-Oxooctadecanoyl-CoA</data>
    </node>
    <node id="3ohodcoa[c]">
      <desc>metabolite</desc>
      <data key="formula">C39H64N7O18P3S</data>
      <data key="name">3-Oxooctadecanoyl-CoA</data>
    </node>
    <node id="CE2248[c]">
      <desc>metabolite</desc>
      <data key="formula">C39H66N7O18P3S</data>
      <data key="name">3-hydroxyoctadecanoyl-CoA</data>
    </node>
    <node id="CE2248[r]">
      <desc>metabolite</desc>
      <data key="formula">C39H66N7O18P3S</data>
      <data key="name">3-hydroxyoctadecanoyl-CoA</data>
    </node>
    <node id="CE2248[n]">
      <desc>metabolite</desc>
      <data key="formula">C39H66N7O18P3S</data>
      <data key="name">3-hydroxyoctadecanoyl-CoA</data>
    </node>
    <node id="od2coa[n]">
      <desc>metabolite</desc>
      <data key="formula">C39H64N7O17P3S</data>
      <data key="name">trans-Octadec-2-enoyl-CoA</data>
    </node>
    <node id="stcoa[n]">
      <desc>metabolite</desc>
      <data key="formula">C39H66N7O17P3S</data>
      <data key="name">Stearoyl-CoA (n-C18:0CoA)</data>
    </node>
    <node id="CE1935[c]">
      <desc>metabolite</desc>
      <data key="formula">C10H26N3O</data>
      <data key="name">spermine monoaldehyde</data>
    </node>
    <node id="CE1935[e]">
      <desc>metabolite</desc>
      <data key="formula">C10H26N3O</data>
      <data key="name">spermine monoaldehyde</data>
    </node>
    <node id="sprm[x]">
      <desc>metabolite</desc>
      <data key="formula">C10H30N4</data>
      <data key="name">spermine(4+)</data>
    </node>
    <node id="CE1935[x]">
      <desc>metabolite</desc>
      <data key="formula">C10H26N3O</data>
      <data key="name">spermine monoaldehyde</data>
    </node>
    <node id="CE1940[c]">
      <desc>metabolite</desc>
      <data key="formula">C7H18N2O</data>
      <data key="name">spermidine monoaldehyde 2</data>
    </node>
    <node id="CE1940[e]">
      <desc>metabolite</desc>
      <data key="formula">C7H18N2O</data>
      <data key="name">spermidine monoaldehyde 2</data>
    </node>
    <node id="spmd[x]">
      <desc>metabolite</desc>
      <data key="formula">C7H22N3</data>
      <data key="name">Spermidine</data>
    </node>
    <node id="CE1940[x]">
      <desc>metabolite</desc>
      <data key="formula">C7H18N2O</data>
      <data key="name">spermidine monoaldehyde 2</data>
    </node>
    <node id="CE1943[c]">
      <desc>metabolite</desc>
      <data key="formula">C7H14NO2</data>
      <data key="name">spermidine dialdehyde</data>
    </node>
    <node id="CE1943[e]">
      <desc>metabolite</desc>
      <data key="formula">C7H14NO2</data>
      <data key="name">spermidine dialdehyde</data>
    </node>
    <node id="CE1943[x]">
      <desc>metabolite</desc>
      <data key="formula">C7H14NO2</data>
      <data key="name">spermidine dialdehyde</data>
    </node>
    <node id="CE1944[c]">
      <desc>metabolite</desc>
      <data key="formula">C4H8N</data>
      <data key="name">1-pyrrolinium</data>
    </node>
    <node id="CE2011[c]">
      <desc>metabolite</desc>
      <data key="formula">CHNOS</data>
      <data key="name">hypothiocyanite</data>
    </node>
    <node id="CE2011[e]">
      <desc>metabolite</desc>
      <data key="formula">CHNOS</data>
      <data key="name">hypothiocyanite</data>
    </node>
    <node id="tcynt[l]">
      <desc>metabolite</desc>
      <data key="formula">CNS</data>
      <data key="name">thiocyanate</data>
    </node>
    <node id="CE2011[l]">
      <desc>metabolite</desc>
      <data key="formula">CHNOS</data>
      <data key="name">hypothiocyanite</data>
    </node>
    <node id="CE2011[m]">
      <desc>metabolite</desc>
      <data key="formula">CHNOS</data>
      <data key="name">hypothiocyanite</data>
    </node>
    <node id="tcynt[n]">
      <desc>metabolite</desc>
      <data key="formula">CNS</data>
      <data key="name">thiocyanate</data>
    </node>
    <node id="CE2011[n]">
      <desc>metabolite</desc>
      <data key="formula">CHNOS</data>
      <data key="name">hypothiocyanite</data>
    </node>
    <node id="CE1936[c]">
      <desc>metabolite</desc>
      <data key="formula">C10H22N2O2</data>
      <data key="name">spermine dialdehyde</data>
    </node>
    <node id="CE1936[e]">
      <desc>metabolite</desc>
      <data key="formula">C10H22N2O2</data>
      <data key="name">spermine dialdehyde</data>
    </node>
    <node id="CE1936[x]">
      <desc>metabolite</desc>
      <data key="formula">C10H22N2O2</data>
      <data key="name">spermine dialdehyde</data>
    </node>
    <node id="CE1939[c]">
      <desc>metabolite</desc>
      <data key="formula">C7H18N2O</data>
      <data key="name">spermidine monoaldehyde 1</data>
    </node>
    <node id="CE1939[e]">
      <desc>metabolite</desc>
      <data key="formula">C7H18N2O</data>
      <data key="name">spermidine monoaldehyde 1</data>
    </node>
    <node id="CE1939[x]">
      <desc>metabolite</desc>
      <data key="formula">C7H18N2O</data>
      <data key="name">spermidine monoaldehyde 1</data>
    </node>
    <node id="CE2705[c]">
      <desc>metabolite</desc>
      <data key="formula">C9H13N5O3</data>
      <data key="name">quinonoid dihydrobiopterin</data>
    </node>
    <node id="thbpt4acam[n]">
      <desc>metabolite</desc>
      <data key="formula">C9H15N5O4</data>
      <data key="name">4a-hydroxytetrahydrobiopterin</data>
    </node>
    <node id="CE2705[n]">
      <desc>metabolite</desc>
      <data key="formula">C9H13N5O3</data>
      <data key="name">quinonoid dihydrobiopterin</data>
    </node>
    <node id="CE1787[c]">
      <desc>metabolite</desc>
      <data key="formula">C12H25N2O7</data>
      <data key="name">1-deoxy-1-(N6-lysino)-D-fructose</data>
    </node>
    <node id="CE2846[c]">
      <desc>metabolite</desc>
      <data key="formula">C12H24N2O10P</data>
      <data key="name">fructoselysine 3-phosphate</data>
    </node>
    <node id="CE2847[c]">
      <desc>metabolite</desc>
      <data key="formula">C8H15NO7</data>
      <data key="name">fructoseglycine</data>
    </node>
    <node id="CE2848[c]">
      <desc>metabolite</desc>
      <data key="formula">C8H14NO10P</data>
      <data key="name">fructoseglycine ketone 3-phosphate</data>
    </node>
    <node id="CE2870[c]">
      <desc>metabolite</desc>
      <data key="formula">C15H12I2NO7S</data>
      <data key="name">3,3'-diiodo-L-thyronine 4'-O-sulfate</data>
    </node>
    <node id="CE2866[c]">
      <desc>metabolite</desc>
      <data key="formula">C15H13I2NO4</data>
      <data key="name">3,3'-diiodo-L-thyronine</data>
    </node>
    <node id="CE2870[g]">
      <desc>metabolite</desc>
      <data key="formula">C15H12I2NO7S</data>
      <data key="name">3,3'-diiodo-L-thyronine 4'-O-sulfate</data>
    </node>
    <node id="so4[g]">
      <desc>metabolite</desc>
      <data key="formula">O4S</data>
      <data key="name">sulfate</data>
    </node>
    <node id="CE2866[g]">
      <desc>metabolite</desc>
      <data key="formula">C15H13I2NO4</data>
      <data key="name">3,3'-diiodo-L-thyronine</data>
    </node>
    <node id="CE2870[r]">
      <desc>metabolite</desc>
      <data key="formula">C15H12I2NO7S</data>
      <data key="name">3,3'-diiodo-L-thyronine 4'-O-sulfate</data>
    </node>
    <node id="CE2866[r]">
      <desc>metabolite</desc>
      <data key="formula">C15H13I2NO4</data>
      <data key="name">3,3'-diiodo-L-thyronine</data>
    </node>
    <node id="maltttr[c]">
      <desc>metabolite</desc>
      <data key="formula">C24H42O21</data>
      <data key="name">Maltotetraose</data>
    </node>
    <node id="maltttr[e]">
      <desc>metabolite</desc>
      <data key="formula">C24H42O21</data>
      <data key="name">Maltotetraose</data>
    </node>
    <node id="CE2873[c]">
      <desc>metabolite</desc>
      <data key="formula">C15H12I2NO7S</data>
      <data key="name">3',5'-diiodo-L-thyronine 4'-O-sulfate</data>
    </node>
    <node id="CE2872[c]">
      <desc>metabolite</desc>
      <data key="formula">C15H13I2NO4</data>
      <data key="name">3',5'-diiodo-L-thyronine</data>
    </node>
    <node id="CE2873[g]">
      <desc>metabolite</desc>
      <data key="formula">C15H12I2NO7S</data>
      <data key="name">3',5'-diiodo-L-thyronine 4'-O-sulfate</data>
    </node>
    <node id="CE2872[g]">
      <desc>metabolite</desc>
      <data key="formula">C15H13I2NO4</data>
      <data key="name">3',5'-diiodo-L-thyronine</data>
    </node>
    <node id="CE2873[r]">
      <desc>metabolite</desc>
      <data key="formula">C15H12I2NO7S</data>
      <data key="name">3',5'-diiodo-L-thyronine 4'-O-sulfate</data>
    </node>
    <node id="CE2872[r]">
      <desc>metabolite</desc>
      <data key="formula">C15H13I2NO4</data>
      <data key="name">3',5'-diiodo-L-thyronine</data>
    </node>
    <node id="CE2875[c]">
      <desc>metabolite</desc>
      <data key="formula">C15H13INO7S</data>
      <data key="name">3'-monoiodo-L-thyronine 4'-O-sulfate</data>
    </node>
    <node id="CE2874[c]">
      <desc>metabolite</desc>
      <data key="formula">C15H14INO4</data>
      <data key="name">3'-monoiodo-L-thyronine</data>
    </node>
    <node id="CE2875[g]">
      <desc>metabolite</desc>
      <data key="formula">C15H13INO7S</data>
      <data key="name">3'-monoiodo-L-thyronine 4'-O-sulfate</data>
    </node>
    <node id="CE2874[g]">
      <desc>metabolite</desc>
      <data key="formula">C15H14INO4</data>
      <data key="name">3'-monoiodo-L-thyronine</data>
    </node>
    <node id="CE2875[r]">
      <desc>metabolite</desc>
      <data key="formula">C15H13INO7S</data>
      <data key="name">3'-monoiodo-L-thyronine 4'-O-sulfate</data>
    </node>
    <node id="CE2874[r]">
      <desc>metabolite</desc>
      <data key="formula">C15H14INO4</data>
      <data key="name">3'-monoiodo-L-thyronine</data>
    </node>
    <node id="CE2876[c]">
      <desc>metabolite</desc>
      <data key="formula">C21H20I2NO10</data>
      <data key="name">3',5'-diiodo-L-thyronine-beta-D-glucuronoside</data>
    </node>
    <node id="CE2876[r]">
      <desc>metabolite</desc>
      <data key="formula">C21H20I2NO10</data>
      <data key="name">3',5'-diiodo-L-thyronine-beta-D-glucuronoside</data>
    </node>
    <node id="CE2877[c]">
      <desc>metabolite</desc>
      <data key="formula">C21H18I4NO10</data>
      <data key="name">3,5,3',5'-tetraiodo-L-thyronine-beta-D-glucuronoside</data>
    </node>
    <node id="thyox_L[r]">
      <desc>metabolite</desc>
      <data key="formula">C15H11I4NO4</data>
      <data key="name">L-thyroxine</data>
    </node>
    <node id="CE2877[r]">
      <desc>metabolite</desc>
      <data key="formula">C21H18I4NO10</data>
      <data key="name">3,5,3',5'-tetraiodo-L-thyronine-beta-D-glucuronoside</data>
    </node>
    <node id="CE2754[c]">
      <desc>metabolite</desc>
      <data key="formula">C15H12I3NO4</data>
      <data key="name">3,3',5' - triiodothyronine</data>
    </node>
    <node id="CE2878[c]">
      <desc>metabolite</desc>
      <data key="formula">C21H19I3NO10</data>
      <data key="name">3,3',5'-triiodo-L-thyronine-beta-D-glucuronoside</data>
    </node>
    <node id="CE2754[r]">
      <desc>metabolite</desc>
      <data key="formula">C15H12I3NO4</data>
      <data key="name">3,3',5' - triiodothyronine</data>
    </node>
    <node id="CE2878[r]">
      <desc>metabolite</desc>
      <data key="formula">C21H19I3NO10</data>
      <data key="name">3,3',5'-triiodo-L-thyronine-beta-D-glucuronoside</data>
    </node>
    <node id="CE2879[c]">
      <desc>metabolite</desc>
      <data key="formula">C21H19I3NO10</data>
      <data key="name">3,5,3'-triiodo-L-thyronine-beta-D-glucuronoside</data>
    </node>
    <node id="triodthy[r]">
      <desc>metabolite</desc>
      <data key="formula">C15H12I3NO4</data>
      <data key="name">3,3',5-triiodo-L-thyronine</data>
    </node>
    <node id="CE2879[r]">
      <desc>metabolite</desc>
      <data key="formula">C21H19I3NO10</data>
      <data key="name">3,5,3'-triiodo-L-thyronine-beta-D-glucuronoside</data>
    </node>
    <node id="CE2880[c]">
      <desc>metabolite</desc>
      <data key="formula">C21H20I2NO10</data>
      <data key="name">3,3'-diiodo-L-thyronine-beta-D-glucuronoside</data>
    </node>
    <node id="CE2880[r]">
      <desc>metabolite</desc>
      <data key="formula">C21H20I2NO10</data>
      <data key="name">3,3'-diiodo-L-thyronine-beta-D-glucuronoside</data>
    </node>
    <node id="CE2881[c]">
      <desc>metabolite</desc>
      <data key="formula">C14H7I4O4</data>
      <data key="name">3,5,3',5'-tetraiodothyroacetate</data>
    </node>
    <node id="CE2885[c]">
      <desc>metabolite</desc>
      <data key="formula">C20H14I4O10</data>
      <data key="name">3,5,3',5'-tetraiodothyroacetate-beta-D-glucuronoside</data>
    </node>
    <node id="CE2881[r]">
      <desc>metabolite</desc>
      <data key="formula">C14H7I4O4</data>
      <data key="name">3,5,3',5'-tetraiodothyroacetate</data>
    </node>
    <node id="CE2885[r]">
      <desc>metabolite</desc>
      <data key="formula">C20H14I4O10</data>
      <data key="name">3,5,3',5'-tetraiodothyroacetate-beta-D-glucuronoside</data>
    </node>
    <node id="CE2882[c]">
      <desc>metabolite</desc>
      <data key="formula">C14H8I3O4</data>
      <data key="name">3,3',5'-triiodothyroacetate</data>
    </node>
    <node id="CE2886[c]">
      <desc>metabolite</desc>
      <data key="formula">C20H15I3O10</data>
      <data key="name">3,3',5'-triiodothyroacetate-beta-D-glucuronoside</data>
    </node>
    <node id="CE2882[r]">
      <desc>metabolite</desc>
      <data key="formula">C14H8I3O4</data>
      <data key="name">3,3',5'-triiodothyroacetate</data>
    </node>
    <node id="CE2886[r]">
      <desc>metabolite</desc>
      <data key="formula">C20H15I3O10</data>
      <data key="name">3,3',5'-triiodothyroacetate-beta-D-glucuronoside</data>
    </node>
    <node id="maltpt[c]">
      <desc>metabolite</desc>
      <data key="formula">C30H52O26</data>
      <data key="name">maltopentaose</data>
    </node>
    <node id="maltpt[e]">
      <desc>metabolite</desc>
      <data key="formula">C30H52O26</data>
      <data key="name">maltopentaose</data>
    </node>
    <node id="CE2883[c]">
      <desc>metabolite</desc>
      <data key="formula">C14H8I3O4</data>
      <data key="name">3,5,3'-triiodothyroacetate</data>
    </node>
    <node id="CE2887[c]">
      <desc>metabolite</desc>
      <data key="formula">C20H15I3O10</data>
      <data key="name">3,5,3'-triiodothyroacetate-beta-D-glucuronoside</data>
    </node>
    <node id="CE2883[r]">
      <desc>metabolite</desc>
      <data key="formula">C14H8I3O4</data>
      <data key="name">3,5,3'-triiodothyroacetate</data>
    </node>
    <node id="CE2887[r]">
      <desc>metabolite</desc>
      <data key="formula">C20H15I3O10</data>
      <data key="name">3,5,3'-triiodothyroacetate-beta-D-glucuronoside</data>
    </node>
    <node id="CE2884[c]">
      <desc>metabolite</desc>
      <data key="formula">C14H9I2O4</data>
      <data key="name">3',5'-diiodothyroacetate</data>
    </node>
    <node id="CE2888[c]">
      <desc>metabolite</desc>
      <data key="formula">C20H16I2O10</data>
      <data key="name">3',5'-diiodothyroacetate-beta-D-glucuronoside</data>
    </node>
    <node id="CE2884[r]">
      <desc>metabolite</desc>
      <data key="formula">C14H9I2O4</data>
      <data key="name">3',5'-diiodothyroacetate</data>
    </node>
    <node id="CE2888[r]">
      <desc>metabolite</desc>
      <data key="formula">C20H16I2O10</data>
      <data key="name">3',5'-diiodothyroacetate-beta-D-glucuronoside</data>
    </node>
    <node id="malthx[c]">
      <desc>metabolite</desc>
      <data key="formula">C36H62O31</data>
      <data key="name">Maltohexaose</data>
    </node>
    <node id="malthx[e]">
      <desc>metabolite</desc>
      <data key="formula">C36H62O31</data>
      <data key="name">Maltohexaose</data>
    </node>
    <node id="CE2915[c]">
      <desc>metabolite</desc>
      <data key="formula">C44H60N7O11</data>
      <data key="name">beta-casomorphin</data>
    </node>
    <node id="CE4722[c]">
      <desc>metabolite</desc>
      <data key="formula">C38H49N6O10</data>
      <data key="name">beta-casomorphin (1-6)</data>
    </node>
    <node id="CE2915[e]">
      <desc>metabolite</desc>
      <data key="formula">C44H60N7O11</data>
      <data key="name">beta-casomorphin</data>
    </node>
    <node id="CE4722[e]">
      <desc>metabolite</desc>
      <data key="formula">C38H49N6O10</data>
      <data key="name">beta-casomorphin (1-6)</data>
    </node>
    <node id="CE2916[c]">
      <desc>metabolite</desc>
      <data key="formula">C35H51N6O10</data>
      <data key="name">neocasomorphin</data>
    </node>
    <node id="CE4723[c]">
      <desc>metabolite</desc>
      <data key="formula">C29H40N5O9</data>
      <data key="name">neocasomorphin (1-5)</data>
    </node>
    <node id="CE2916[e]">
      <desc>metabolite</desc>
      <data key="formula">C35H51N6O10</data>
      <data key="name">neocasomorphin</data>
    </node>
    <node id="CE4723[e]">
      <desc>metabolite</desc>
      <data key="formula">C29H40N5O9</data>
      <data key="name">neocasomorphin (1-5)</data>
    </node>
    <node id="CE2917[c]">
      <desc>metabolite</desc>
      <data key="formula">C69H114N23O16S</data>
      <data key="name">apelin-13</data>
    </node>
    <node id="CE4724[c]">
      <desc>metabolite</desc>
      <data key="formula">C60H105N22O15S</data>
      <data key="name">apelin (1-12)</data>
    </node>
    <node id="CE2917[e]">
      <desc>metabolite</desc>
      <data key="formula">C69H114N23O16S</data>
      <data key="name">apelin-13</data>
    </node>
    <node id="CE4724[e]">
      <desc>metabolite</desc>
      <data key="formula">C60H105N22O15S</data>
      <data key="name">apelin (1-12)</data>
    </node>
    <node id="malthp[c]">
      <desc>metabolite</desc>
      <data key="formula">C42H72O36</data>
      <data key="name">maltoheptaose</data>
    </node>
    <node id="malthp[e]">
      <desc>metabolite</desc>
      <data key="formula">C42H72O36</data>
      <data key="name">maltoheptaose</data>
    </node>
    <node id="CE2839[c]">
      <desc>metabolite</desc>
      <data key="formula">C60H102O51</data>
      <data key="name">maltodecaose</data>
    </node>
    <node id="CE2838[c]">
      <desc>metabolite</desc>
      <data key="formula">C54H92O46</data>
      <data key="name">maltononaose</data>
    </node>
    <node id="CE2839[e]">
      <desc>metabolite</desc>
      <data key="formula">C60H102O51</data>
      <data key="name">maltodecaose</data>
    </node>
    <node id="CE2838[e]">
      <desc>metabolite</desc>
      <data key="formula">C54H92O46</data>
      <data key="name">maltononaose</data>
    </node>
    <node id="CE1950[c]">
      <desc>metabolite</desc>
      <data key="formula">CH2NO2S</data>
      <data key="name">cyanosulfurous acid anion</data>
    </node>
    <node id="cynt[c]">
      <desc>metabolite</desc>
      <data key="formula">CNO</data>
      <data key="name">Cyanate</data>
    </node>
    <node id="CE1950[e]">
      <desc>metabolite</desc>
      <data key="formula">CH2NO2S</data>
      <data key="name">cyanosulfurous acid anion</data>
    </node>
    <node id="cynt[e]">
      <desc>metabolite</desc>
      <data key="formula">CNO</data>
      <data key="name">Cyanate</data>
    </node>
    <node id="CE1950[l]">
      <desc>metabolite</desc>
      <data key="formula">CH2NO2S</data>
      <data key="name">cyanosulfurous acid anion</data>
    </node>
    <node id="cynt[l]">
      <desc>metabolite</desc>
      <data key="formula">CNO</data>
      <data key="name">Cyanate</data>
    </node>
    <node id="so3[l]">
      <desc>metabolite</desc>
      <data key="formula">O3S</data>
      <data key="name">Sulfite</data>
    </node>
    <node id="CE1950[n]">
      <desc>metabolite</desc>
      <data key="formula">CH2NO2S</data>
      <data key="name">cyanosulfurous acid anion</data>
    </node>
    <node id="cynt[n]">
      <desc>metabolite</desc>
      <data key="formula">CNO</data>
      <data key="name">Cyanate</data>
    </node>
    <node id="so3[n]">
      <desc>metabolite</desc>
      <data key="formula">O3S</data>
      <data key="name">Sulfite</data>
    </node>
    <node id="C01836[c]">
      <desc>metabolite</desc>
      <data key="formula">C78H122N21O20</data>
      <data key="name">Neurotensin</data>
    </node>
    <node id="CE2862[c]">
      <desc>metabolite</desc>
      <data key="formula">C57H91N18O16</data>
      <data key="name">neurotensin 1-10</data>
    </node>
    <node id="CE2863[c]">
      <desc>metabolite</desc>
      <data key="formula">C21H33N3O5</data>
      <data key="name">neurotensin 11-13</data>
    </node>
    <node id="C01836[m]">
      <desc>metabolite</desc>
      <data key="formula">C78H122N21O20</data>
      <data key="name">Neurotensin</data>
    </node>
    <node id="CE2862[m]">
      <desc>metabolite</desc>
      <data key="formula">C57H91N18O16</data>
      <data key="name">neurotensin 1-10</data>
    </node>
    <node id="CE2863[m]">
      <desc>metabolite</desc>
      <data key="formula">C21H33N3O5</data>
      <data key="name">neurotensin 11-13</data>
    </node>
    <node id="CE2858[c]">
      <desc>metabolite</desc>
      <data key="formula">C46H74N14O10</data>
      <data key="name">dynorphin A 1-8</data>
    </node>
    <node id="CE2751[c]">
      <desc>metabolite</desc>
      <data key="formula">C28H37N5O7</data>
      <data key="name">dynorphin A (1-5)</data>
    </node>
    <node id="CE2890[c]">
      <desc>metabolite</desc>
      <data key="formula">C18H39N9O4</data>
      <data key="name">dynorphin A (6-8)</data>
    </node>
    <node id="CE2891[c]">
      <desc>metabolite</desc>
      <data key="formula">C74H118N21O17</data>
      <data key="name">dynorphin B</data>
    </node>
    <node id="CE4753[c]">
      <desc>metabolite</desc>
      <data key="formula">C20H40N5O6</data>
      <data key="name">dynorphin B (10-13)</data>
    </node>
    <node id="CE4754[c]">
      <desc>metabolite</desc>
      <data key="formula">C26H45N11O6</data>
      <data key="name">dynorphin B (6-9)</data>
    </node>
    <node id="CE0737[c]">
      <desc>metabolite</desc>
      <data key="formula">C3H3O2</data>
      <data key="name">malonic dialdehyde</data>
    </node>
    <node id="CE1243[c]">
      <desc>metabolite</desc>
      <data key="formula">C17H27O3</data>
      <data key="name">12S-HHT</data>
    </node>
    <node id="andrstndn[c]">
      <desc>metabolite</desc>
      <data key="formula">C19H26O2</data>
      <data key="name">androst-4-ene-3,17-dione</data>
    </node>
    <node id="17ahprgstrn[m]">
      <desc>metabolite</desc>
      <data key="formula">C21H30O3</data>
      <data key="name">17alpha-hydroxyprogesterone</data>
    </node>
    <node id="andrstndn[m]">
      <desc>metabolite</desc>
      <data key="formula">C19H26O2</data>
      <data key="name">androst-4-ene-3,17-dione</data>
    </node>
    <node id="ac[r]">
      <desc>metabolite</desc>
      <data key="formula">C2H3O2</data>
      <data key="name">acetate</data>
    </node>
    <node id="CE1352[c]">
      <desc>metabolite</desc>
      <data key="formula">C21H31O6S</data>
      <data key="name">17alpha-hydroxypregnenolone sulfate</data>
    </node>
    <node id="CE1352[g]">
      <desc>metabolite</desc>
      <data key="formula">C21H31O6S</data>
      <data key="name">17alpha-hydroxypregnenolone sulfate</data>
    </node>
    <node id="17ahprgnlone[g]">
      <desc>metabolite</desc>
      <data key="formula">C21H32O3</data>
      <data key="name">17alpha-hydroxypregnenolone</data>
    </node>
    <node id="CE1352[l]">
      <desc>metabolite</desc>
      <data key="formula">C21H31O6S</data>
      <data key="name">17alpha-hydroxypregnenolone sulfate</data>
    </node>
    <node id="17ahprgnlone[l]">
      <desc>metabolite</desc>
      <data key="formula">C21H32O3</data>
      <data key="name">17alpha-hydroxypregnenolone</data>
    </node>
    <node id="CE1352[r]">
      <desc>metabolite</desc>
      <data key="formula">C21H31O6S</data>
      <data key="name">17alpha-hydroxypregnenolone sulfate</data>
    </node>
    <node id="chsterols[g]">
      <desc>metabolite</desc>
      <data key="formula">C27H45O4S</data>
      <data key="name">cholesterol sulfate</data>
    </node>
    <node id="chsterols[l]">
      <desc>metabolite</desc>
      <data key="formula">C27H45O4S</data>
      <data key="name">cholesterol sulfate</data>
    </node>
    <node id="chsterols[r]">
      <desc>metabolite</desc>
      <data key="formula">C27H45O4S</data>
      <data key="name">cholesterol sulfate</data>
    </node>
    <node id="17ahprgnlone[m]">
      <desc>metabolite</desc>
      <data key="formula">C21H32O3</data>
      <data key="name">17alpha-hydroxypregnenolone</data>
    </node>
    <node id="dhea[m]">
      <desc>metabolite</desc>
      <data key="formula">C19H28O2</data>
      <data key="name">3beta-hydroxyandrost-5-en-17-one</data>
    </node>
    <node id="prgnlones[g]">
      <desc>metabolite</desc>
      <data key="formula">C21H31O5S</data>
      <data key="name">pregnenolone sulfate</data>
    </node>
    <node id="prgnlone[g]">
      <desc>metabolite</desc>
      <data key="formula">C21H32O2</data>
      <data key="name">pregnenolone</data>
    </node>
    <node id="prgnlones[l]">
      <desc>metabolite</desc>
      <data key="formula">C21H31O5S</data>
      <data key="name">pregnenolone sulfate</data>
    </node>
    <node id="prgnlone[l]">
      <desc>metabolite</desc>
      <data key="formula">C21H32O2</data>
      <data key="name">pregnenolone</data>
    </node>
    <node id="prgnlones[r]">
      <desc>metabolite</desc>
      <data key="formula">C21H31O5S</data>
      <data key="name">pregnenolone sulfate</data>
    </node>
    <node id="Lkynr[m]">
      <desc>metabolite</desc>
      <data key="formula">C10H12N2O3</data>
      <data key="name">L-kynurenine</data>
    </node>
    <node id="kynate[m]">
      <desc>metabolite</desc>
      <data key="formula">C10H6NO3</data>
      <data key="name">kynurenate</data>
    </node>
    <node id="N1aspmd[c]">
      <desc>metabolite</desc>
      <data key="formula">C9H23N3O</data>
      <data key="name">N(1)-acetylspermidinium(2+)</data>
    </node>
    <node id="n8aspmd[c]">
      <desc>metabolite</desc>
      <data key="formula">C9H23N3O</data>
      <data key="name">N(8)-acetylspermidinium(2+)</data>
    </node>
    <node id="CE1059[c]">
      <desc>metabolite</desc>
      <data key="formula">C11H24N3O2</data>
      <data key="name">N1,N8-diacetylspermidine</data>
    </node>
    <node id="N1sprm[x]">
      <desc>metabolite</desc>
      <data key="formula">C12H31N4O</data>
      <data key="name">N(1)-acetylsperminium(3+)</data>
    </node>
    <node id="N1sprm[c]">
      <desc>metabolite</desc>
      <data key="formula">C12H31N4O</data>
      <data key="name">N(1)-acetylsperminium(3+)</data>
    </node>
    <node id="C03413[c]">
      <desc>metabolite</desc>
      <data key="formula">C14H32N4O2</data>
      <data key="name">N(1),N(12)-diacetylsperminium(2+)</data>
    </node>
    <node id="CE2028[c]">
      <desc>metabolite</desc>
      <data key="formula">C5H9O3</data>
      <data key="name">beta-hydroxy-beta-methylbutyrate</data>
    </node>
    <node id="CE2201[c]">
      <desc>metabolite</desc>
      <data key="formula">C27H44O3</data>
      <data key="name">23S,25-dihydroxyvitamin D3</data>
    </node>
    <node id="CE2201[m]">
      <desc>metabolite</desc>
      <data key="formula">C27H44O3</data>
      <data key="name">23S,25-dihydroxyvitamin D3</data>
    </node>
    <node id="CE2202[c]">
      <desc>metabolite</desc>
      <data key="formula">C27H44O4</data>
      <data key="name">23S,25,26-trihydroxyvitamin D3</data>
    </node>
    <node id="CE2202[m]">
      <desc>metabolite</desc>
      <data key="formula">C27H44O4</data>
      <data key="name">23S,25,26-trihydroxyvitamin D3</data>
    </node>
    <node id="CE2203[c]">
      <desc>metabolite</desc>
      <data key="formula">C27H42O4</data>
      <data key="name">25-hydroxyvitamin D3-26,23-lactol</data>
    </node>
    <node id="CE2203[m]">
      <desc>metabolite</desc>
      <data key="formula">C27H42O4</data>
      <data key="name">25-hydroxyvitamin D3-26,23-lactol</data>
    </node>
    <node id="CE2204[c]">
      <desc>metabolite</desc>
      <data key="formula">C27H40O4</data>
      <data key="name">25-hydroxyvitamin D3-26,23-lactone</data>
    </node>
    <node id="CE2204[m]">
      <desc>metabolite</desc>
      <data key="formula">C27H40O4</data>
      <data key="name">25-hydroxyvitamin D3-26,23-lactone</data>
    </node>
    <node id="C01507[c]">
      <desc>metabolite</desc>
      <data key="formula">C6H14O6</data>
      <data key="name">L-Iditol</data>
    </node>
    <node id="srb_L[c]">
      <desc>metabolite</desc>
      <data key="formula">C6H12O6</data>
      <data key="name">L-Sorbose</data>
    </node>
    <node id="pail_hs[g]">
      <desc>metabolite</desc>
      <data key="formula">C9H16O9PFULLRCO2FULLR2CO2</data>
      <data key="name">1-phosphatidyl-1D-myo-inositol(1-)</data>
    </node>
    <node id="atp[g]">
      <desc>metabolite</desc>
      <data key="formula">C10H12N5O13P3</data>
      <data key="name">ATP</data>
    </node>
    <node id="CE5101[g]">
      <desc>metabolite</desc>
      <data key="formula">C11H15O16P2R2</data>
      <data key="name">1-phosphatidyl-1D-myo-inositol 5-phosphate(3-)</data>
    </node>
    <node id="adp[g]">
      <desc>metabolite</desc>
      <data key="formula">C10H12N5O10P2</data>
      <data key="name">ADP</data>
    </node>
    <node id="pail45p_hs[m]">
      <desc>metabolite</desc>
      <data key="formula">C9H14O15P3FULLRCO2FULLR2CO2</data>
      <data key="name">phosphatidylinositol 4,5-bisphosphate</data>
    </node>
    <node id="CE5101[m]">
      <desc>metabolite</desc>
      <data key="formula">C11H15O16P2R2</data>
      <data key="name">1-phosphatidyl-1D-myo-inositol 5-phosphate(3-)</data>
    </node>
    <node id="CE0469[c]">
      <desc>metabolite</desc>
      <data key="formula">C8H13N2O5</data>
      <data key="name">gama-L-glutamyl-L-alanine</data>
    </node>
    <node id="C03693[c]">
      <desc>metabolite</desc>
      <data key="formula">C6H10O12P2</data>
      <data key="name">D-Mannose 1,6-bisphosphate</data>
    </node>
    <node id="lnlc[m]">
      <desc>metabolite</desc>
      <data key="formula">C18H31O2</data>
      <data key="name">linoleate</data>
    </node>
    <node id="lnlc[x]">
      <desc>metabolite</desc>
      <data key="formula">C18H31O2</data>
      <data key="name">linoleate</data>
    </node>
    <node id="CE2434[m]">
      <desc>metabolite</desc>
      <data key="formula">C39H60N7O17P3S</data>
      <data key="name">trans,cis,cis-2,9,12-octadecatrienoyl-CoA</data>
    </node>
    <node id="CE2434[x]">
      <desc>metabolite</desc>
      <data key="formula">C39H60N7O17P3S</data>
      <data key="name">trans,cis,cis-2,9,12-octadecatrienoyl-CoA</data>
    </node>
    <node id="CE0849[m]">
      <desc>metabolite</desc>
      <data key="formula">C37H58N7O17P3S</data>
      <data key="name">cis,cis-palmito-7,10-dienoyl-CoA</data>
    </node>
    <node id="CE2433[m]">
      <desc>metabolite</desc>
      <data key="formula">C37H56N7O17P3S</data>
      <data key="name">trans,cis,cis-2,7,10-hexadecatrienoyl-CoA</data>
    </node>
    <node id="CE0849[x]">
      <desc>metabolite</desc>
      <data key="formula">C37H58N7O17P3S</data>
      <data key="name">cis,cis-palmito-7,10-dienoyl-CoA</data>
    </node>
    <node id="CE2433[x]">
      <desc>metabolite</desc>
      <data key="formula">C37H56N7O17P3S</data>
      <data key="name">trans,cis,cis-2,7,10-hexadecatrienoyl-CoA</data>
    </node>
    <node id="CE0785[m]">
      <desc>metabolite</desc>
      <data key="formula">C35H54N7O17P3S</data>
      <data key="name">cis,cis-myristo-5,8-dienoyl-CoA</data>
    </node>
    <node id="CE2432[m]">
      <desc>metabolite</desc>
      <data key="formula">C35H52N7O17P3S</data>
      <data key="name">trans-2-cis,cis-5,8-tetradecatrienoyl-CoA</data>
    </node>
    <node id="CE0785[x]">
      <desc>metabolite</desc>
      <data key="formula">C35H54N7O17P3S</data>
      <data key="name">cis,cis-myristo-5,8-dienoyl-CoA</data>
    </node>
    <node id="CE2432[x]">
      <desc>metabolite</desc>
      <data key="formula">C35H52N7O17P3S</data>
      <data key="name">trans-2-cis,cis-5,8-tetradecatrienoyl-CoA</data>
    </node>
    <node id="CE2431[m]">
      <desc>metabolite</desc>
      <data key="formula">C31H48N7O17P3S</data>
      <data key="name">cis-deca-4-enoyl-CoA</data>
    </node>
    <node id="CE2435[m]">
      <desc>metabolite</desc>
      <data key="formula">C31H46N7O17P3S</data>
      <data key="name">trans,cis-deca-2,4-dienoyl-CoA</data>
    </node>
    <node id="CE2431[x]">
      <desc>metabolite</desc>
      <data key="formula">C31H48N7O17P3S</data>
      <data key="name">cis-deca-4-enoyl-CoA</data>
    </node>
    <node id="CE2435[x]">
      <desc>metabolite</desc>
      <data key="formula">C31H46N7O17P3S</data>
      <data key="name">trans,cis-deca-2,4-dienoyl-CoA</data>
    </node>
    <node id="C05279[m]">
      <desc>metabolite</desc>
      <data key="formula">C33H50N7O17P3S</data>
      <data key="name">trans,cis-Lauro-2,6-dienoyl-CoA</data>
    </node>
    <node id="CE2420[m]">
      <desc>metabolite</desc>
      <data key="formula">C33H52N7O18P3S</data>
      <data key="name">(3S)-3-hydroxydodec-cis-6-enoyl-CoA</data>
    </node>
    <node id="C05279[x]">
      <desc>metabolite</desc>
      <data key="formula">C33H50N7O17P3S</data>
      <data key="name">trans,cis-Lauro-2,6-dienoyl-CoA</data>
    </node>
    <node id="CE2420[x]">
      <desc>metabolite</desc>
      <data key="formula">C33H52N7O18P3S</data>
      <data key="name">(3S)-3-hydroxydodec-cis-6-enoyl-CoA</data>
    </node>
    <node id="CE2417[m]">
      <desc>metabolite</desc>
      <data key="formula">C35H54N7O18P3S</data>
      <data key="name">3(S)-hydroxy-5Z,8Z-tetradecadienoyl-CoA</data>
    </node>
    <node id="CE2417[x]">
      <desc>metabolite</desc>
      <data key="formula">C35H54N7O18P3S</data>
      <data key="name">3(S)-hydroxy-5Z,8Z-tetradecadienoyl-CoA</data>
    </node>
    <node id="CE2418[m]">
      <desc>metabolite</desc>
      <data key="formula">C37H58N7O18P3S</data>
      <data key="name">(3S)-3-hydroxy-cis,cis-palmito-7,10-dienoyl-CoA</data>
    </node>
    <node id="CE2418[x]">
      <desc>metabolite</desc>
      <data key="formula">C37H58N7O18P3S</data>
      <data key="name">(3S)-3-hydroxy-cis,cis-palmito-7,10-dienoyl-CoA</data>
    </node>
    <node id="CE2418[c]">
      <desc>metabolite</desc>
      <data key="formula">C37H58N7O18P3S</data>
      <data key="name">(3S)-3-hydroxy-cis,cis-palmito-7,10-dienoyl-CoA</data>
    </node>
    <node id="CE2422[c]">
      <desc>metabolite</desc>
      <data key="formula">C37H56N7O18P3S</data>
      <data key="name">3-oxo-cis,cis-7,10-hexadecadienoyl-CoA</data>
    </node>
    <node id="CE2422[m]">
      <desc>metabolite</desc>
      <data key="formula">C37H56N7O18P3S</data>
      <data key="name">3-oxo-cis,cis-7,10-hexadecadienoyl-CoA</data>
    </node>
    <node id="CE2422[x]">
      <desc>metabolite</desc>
      <data key="formula">C37H56N7O18P3S</data>
      <data key="name">3-oxo-cis,cis-7,10-hexadecadienoyl-CoA</data>
    </node>
    <node id="CE2417[c]">
      <desc>metabolite</desc>
      <data key="formula">C35H54N7O18P3S</data>
      <data key="name">3(S)-hydroxy-5Z,8Z-tetradecadienoyl-CoA</data>
    </node>
    <node id="CE2424[c]">
      <desc>metabolite</desc>
      <data key="formula">C35H52N7O18P3S</data>
      <data key="name">3-oxo-cis,cis-5,8-tetradecadienoyl-CoA</data>
    </node>
    <node id="CE2424[m]">
      <desc>metabolite</desc>
      <data key="formula">C35H52N7O18P3S</data>
      <data key="name">3-oxo-cis,cis-5,8-tetradecadienoyl-CoA</data>
    </node>
    <node id="CE2424[x]">
      <desc>metabolite</desc>
      <data key="formula">C35H52N7O18P3S</data>
      <data key="name">3-oxo-cis,cis-5,8-tetradecadienoyl-CoA</data>
    </node>
    <node id="CE2420[c]">
      <desc>metabolite</desc>
      <data key="formula">C33H52N7O18P3S</data>
      <data key="name">(3S)-3-hydroxydodec-cis-6-enoyl-CoA</data>
    </node>
    <node id="CE0693[c]">
      <desc>metabolite</desc>
      <data key="formula">C33H50N7O18P3S</data>
      <data key="name">3-oxolaur-6-cis-enoyl-CoA</data>
    </node>
    <node id="CE0693[m]">
      <desc>metabolite</desc>
      <data key="formula">C33H50N7O18P3S</data>
      <data key="name">3-oxolaur-6-cis-enoyl-CoA</data>
    </node>
    <node id="CE0693[x]">
      <desc>metabolite</desc>
      <data key="formula">C33H50N7O18P3S</data>
      <data key="name">3-oxolaur-6-cis-enoyl-CoA</data>
    </node>
    <node id="C05280[m]">
      <desc>metabolite</desc>
      <data key="formula">C33H50N7O17P3S</data>
      <data key="name">cis,cis-3,6-Dodecadienoyl-CoA</data>
    </node>
    <node id="C05280[x]">
      <desc>metabolite</desc>
      <data key="formula">C33H50N7O17P3S</data>
      <data key="name">cis,cis-3,6-Dodecadienoyl-CoA</data>
    </node>
    <node id="CE4788[c]">
      <desc>metabolite</desc>
      <data key="formula">C5H9NO2</data>
      <data key="name">acetamidopropanal</data>
    </node>
    <node id="N1aspmd[x]">
      <desc>metabolite</desc>
      <data key="formula">C9H23N3O</data>
      <data key="name">N(1)-acetylspermidinium(2+)</data>
    </node>
    <node id="ptrc[x]">
      <desc>metabolite</desc>
      <data key="formula">C4H14N2</data>
      <data key="name">Putrescine</data>
    </node>
    <node id="CE4788[x]">
      <desc>metabolite</desc>
      <data key="formula">C5H9NO2</data>
      <data key="name">acetamidopropanal</data>
    </node>
    <node id="C03413[x]">
      <desc>metabolite</desc>
      <data key="formula">C14H32N4O2</data>
      <data key="name">N(1),N(12)-diacetylsperminium(2+)</data>
    </node>
    <node id="CE2180[c]">
      <desc>metabolite</desc>
      <data key="formula">C18H22O3</data>
      <data key="name">4-hydroxyestrone</data>
    </node>
    <node id="estrone[l]">
      <desc>metabolite</desc>
      <data key="formula">C18H22O2</data>
      <data key="name">estrone</data>
    </node>
    <node id="nadph[l]">
      <desc>metabolite</desc>
      <data key="formula">C21H26N7O17P3</data>
      <data key="name">Nicotinamide adenine dinucleotide phosphate - reduced</data>
    </node>
    <node id="o2[l]">
      <desc>metabolite</desc>
      <data key="formula">O2</data>
      <data key="name">O2</data>
    </node>
    <node id="CE2180[l]">
      <desc>metabolite</desc>
      <data key="formula">C18H22O3</data>
      <data key="name">4-hydroxyestrone</data>
    </node>
    <node id="nadp[l]">
      <desc>metabolite</desc>
      <data key="formula">C21H25N7O17P3</data>
      <data key="name">Nicotinamide adenine dinucleotide phosphate</data>
    </node>
    <node id="CE2180[r]">
      <desc>metabolite</desc>
      <data key="formula">C18H22O3</data>
      <data key="name">4-hydroxyestrone</data>
    </node>
    <node id="C05298[c]">
      <desc>metabolite</desc>
      <data key="formula">C18H22O3</data>
      <data key="name">2-Hydroxyestrone</data>
    </node>
    <node id="C05298[l]">
      <desc>metabolite</desc>
      <data key="formula">C18H22O3</data>
      <data key="name">2-Hydroxyestrone</data>
    </node>
    <node id="C05298[r]">
      <desc>metabolite</desc>
      <data key="formula">C18H22O3</data>
      <data key="name">2-Hydroxyestrone</data>
    </node>
    <node id="C05301[c]">
      <desc>metabolite</desc>
      <data key="formula">C18H24O3</data>
      <data key="name">2-Hydroxyestradiol-17beta</data>
    </node>
    <node id="CE2183[c]">
      <desc>metabolite</desc>
      <data key="formula">C19H26O3</data>
      <data key="name">2-hydroxy-3-methoxy-17beta-estradiol</data>
    </node>
    <node id="CE2179[c]">
      <desc>metabolite</desc>
      <data key="formula">C18H24O3</data>
      <data key="name">4-hydroxy-17beta-estradiol</data>
    </node>
    <node id="CE2186[c]">
      <desc>metabolite</desc>
      <data key="formula">C19H26O3</data>
      <data key="name">4-methoxy-17beta-estradiol</data>
    </node>
    <node id="CE2189[c]">
      <desc>metabolite</desc>
      <data key="formula">C19H24O3</data>
      <data key="name">4-methoxyestrone</data>
    </node>
    <node id="C05299[c]">
      <desc>metabolite</desc>
      <data key="formula">C19H24O3</data>
      <data key="name">2-Methoxyestrone</data>
    </node>
    <node id="C05299[r]">
      <desc>metabolite</desc>
      <data key="formula">C19H24O3</data>
      <data key="name">2-Methoxyestrone</data>
    </node>
    <node id="CE2184[c]">
      <desc>metabolite</desc>
      <data key="formula">C19H24O3</data>
      <data key="name">2-hydroxy-3-methoxyestrone</data>
    </node>
    <node id="CE2179[r]">
      <desc>metabolite</desc>
      <data key="formula">C18H24O3</data>
      <data key="name">4-hydroxy-17beta-estradiol</data>
    </node>
    <node id="CE5250[c]">
      <desc>metabolite</desc>
      <data key="formula">C18H22O3</data>
      <data key="name">17beta-estradiol-2,3-quinone</data>
    </node>
    <node id="CE5239[c]">
      <desc>metabolite</desc>
      <data key="formula">C28H38N3O9S</data>
      <data key="name">2-hydroxy-17beta-estradiol-4-S-glutathione</data>
    </node>
    <node id="CE5250[m]">
      <desc>metabolite</desc>
      <data key="formula">C18H22O3</data>
      <data key="name">17beta-estradiol-2,3-quinone</data>
    </node>
    <node id="CE5239[m]">
      <desc>metabolite</desc>
      <data key="formula">C28H38N3O9S</data>
      <data key="name">2-hydroxy-17beta-estradiol-4-S-glutathione</data>
    </node>
    <node id="CE5250[r]">
      <desc>metabolite</desc>
      <data key="formula">C18H22O3</data>
      <data key="name">17beta-estradiol-2,3-quinone</data>
    </node>
    <node id="CE5239[r]">
      <desc>metabolite</desc>
      <data key="formula">C28H38N3O9S</data>
      <data key="name">2-hydroxy-17beta-estradiol-4-S-glutathione</data>
    </node>
    <node id="CE5250[x]">
      <desc>metabolite</desc>
      <data key="formula">C18H22O3</data>
      <data key="name">17beta-estradiol-2,3-quinone</data>
    </node>
    <node id="gthrd[x]">
      <desc>metabolite</desc>
      <data key="formula">C10H16N3O6S</data>
      <data key="name">Reduced glutathione</data>
    </node>
    <node id="CE5239[x]">
      <desc>metabolite</desc>
      <data key="formula">C28H38N3O9S</data>
      <data key="name">2-hydroxy-17beta-estradiol-4-S-glutathione</data>
    </node>
    <node id="CE4888[c]">
      <desc>metabolite</desc>
      <data key="formula">C8H7NO2</data>
      <data key="name">dopaminochrome</data>
    </node>
    <node id="CE5277[c]">
      <desc>metabolite</desc>
      <data key="formula">C8H8NO2</data>
      <data key="name">aminochrome o-semiquinone</data>
    </node>
    <node id="CE5278[c]">
      <desc>metabolite</desc>
      <data key="formula">C9H6NO4</data>
      <data key="name">dopachrome o-semiquinone</data>
    </node>
    <node id="CE5256[c]">
      <desc>metabolite</desc>
      <data key="formula">C18H20O3</data>
      <data key="name">estrone-2,3-semiquinone</data>
    </node>
    <node id="CE5252[c]">
      <desc>metabolite</desc>
      <data key="formula">C18H20O3</data>
      <data key="name">estrone-2,3-quinone</data>
    </node>
    <node id="CE5255[c]">
      <desc>metabolite</desc>
      <data key="formula">C18H20O3</data>
      <data key="name">estrone-3,4-semiquinone</data>
    </node>
    <node id="CE5251[c]">
      <desc>metabolite</desc>
      <data key="formula">C18H20O3</data>
      <data key="name">estrone-3,4-quinone</data>
    </node>
    <node id="CE5254[c]">
      <desc>metabolite</desc>
      <data key="formula">C18H22O3</data>
      <data key="name">17beta-estradiol-2,3-semiquinone</data>
    </node>
    <node id="CE5253[c]">
      <desc>metabolite</desc>
      <data key="formula">C18H22O3</data>
      <data key="name">17beta-estradiol-3,4-semiquinone</data>
    </node>
    <node id="CE5249[c]">
      <desc>metabolite</desc>
      <data key="formula">C18H22O3</data>
      <data key="name">17beta-estradiol-3,4-quinone</data>
    </node>
    <node id="CE5236[c]">
      <desc>metabolite</desc>
      <data key="formula">C9H13N5O3</data>
      <data key="name">O2'-4a-cyclic-tetrahydrobiopterin</data>
    </node>
    <node id="CE5236[n]">
      <desc>metabolite</desc>
      <data key="formula">C9H13N5O3</data>
      <data key="name">O2'-4a-cyclic-tetrahydrobiopterin</data>
    </node>
    <node id="CE1918[c]">
      <desc>metabolite</desc>
      <data key="formula">C10H11NO2</data>
      <data key="name">5-hydroxytryptophol</data>
    </node>
    <node id="CE1918[m]">
      <desc>metabolite</desc>
      <data key="formula">C10H11NO2</data>
      <data key="name">5-hydroxytryptophol</data>
    </node>
    <node id="xol7a[c]">
      <desc>metabolite</desc>
      <data key="formula">C27H46O2</data>
      <data key="name">20-hydroxycholesterol</data>
    </node>
    <node id="xol7aone[m]">
      <desc>metabolite</desc>
      <data key="formula">C27H44O2</data>
      <data key="name">7alpha-hydroxycholest-4-en-3-one</data>
    </node>
    <node id="xol27oh[c]">
      <desc>metabolite</desc>
      <data key="formula">C27H46O2</data>
      <data key="name">26-hydroxycholesterol</data>
    </node>
    <node id="CE0233[c]">
      <desc>metabolite</desc>
      <data key="formula">C27H48O3</data>
      <data key="name">5beta-cholestane-3alpha,7alpha,27-triol</data>
    </node>
    <node id="CE1272[c]">
      <desc>metabolite</desc>
      <data key="formula">C27H48O4</data>
      <data key="name">5beta-cholestane-3alpha,7alpha,12alpha,25-tetrol</data>
    </node>
    <node id="CE1272[r]">
      <desc>metabolite</desc>
      <data key="formula">C27H48O4</data>
      <data key="name">5beta-cholestane-3alpha,7alpha,12alpha,25-tetrol</data>
    </node>
    <node id="CE1273[r]">
      <desc>metabolite</desc>
      <data key="formula">C27H48O5</data>
      <data key="name">5beta-cholestane-3alpha,7alpha,12alpha,24S,25-pentol</data>
    </node>
    <node id="CE1277[c]">
      <desc>metabolite</desc>
      <data key="formula">C27H48O5</data>
      <data key="name">5beta-cholestane-3alpha,7alpha,12alpha,23,25-pentol</data>
    </node>
    <node id="CE1277[r]">
      <desc>metabolite</desc>
      <data key="formula">C27H48O5</data>
      <data key="name">5beta-cholestane-3alpha,7alpha,12alpha,23,25-pentol</data>
    </node>
    <node id="CE1279[c]">
      <desc>metabolite</desc>
      <data key="formula">C27H48O5</data>
      <data key="name">5beta-cholestane-3alpha,7alpha,12alpha,24R,25-pentol</data>
    </node>
    <node id="CE1279[r]">
      <desc>metabolite</desc>
      <data key="formula">C27H48O5</data>
      <data key="name">5beta-cholestane-3alpha,7alpha,12alpha,24R,25-pentol</data>
    </node>
    <node id="CE1278[c]">
      <desc>metabolite</desc>
      <data key="formula">C27H48O5</data>
      <data key="name">5beta-cholestane-3alpha,7alpha,12alpha,25,27-pentol</data>
    </node>
    <node id="CE1278[r]">
      <desc>metabolite</desc>
      <data key="formula">C27H48O5</data>
      <data key="name">5beta-cholestane-3alpha,7alpha,12alpha,25,27-pentol</data>
    </node>
    <node id="CE5242[c]">
      <desc>metabolite</desc>
      <data key="formula">C28H36N3O9S</data>
      <data key="name">2-hydroxyestrone-1-S-glutathione</data>
    </node>
    <node id="CE5252[m]">
      <desc>metabolite</desc>
      <data key="formula">C18H20O3</data>
      <data key="name">estrone-2,3-quinone</data>
    </node>
    <node id="CE5242[m]">
      <desc>metabolite</desc>
      <data key="formula">C28H36N3O9S</data>
      <data key="name">2-hydroxyestrone-1-S-glutathione</data>
    </node>
    <node id="CE5252[r]">
      <desc>metabolite</desc>
      <data key="formula">C18H20O3</data>
      <data key="name">estrone-2,3-quinone</data>
    </node>
    <node id="CE5242[r]">
      <desc>metabolite</desc>
      <data key="formula">C28H36N3O9S</data>
      <data key="name">2-hydroxyestrone-1-S-glutathione</data>
    </node>
    <node id="CE5252[x]">
      <desc>metabolite</desc>
      <data key="formula">C18H20O3</data>
      <data key="name">estrone-2,3-quinone</data>
    </node>
    <node id="CE5242[x]">
      <desc>metabolite</desc>
      <data key="formula">C28H36N3O9S</data>
      <data key="name">2-hydroxyestrone-1-S-glutathione</data>
    </node>
    <node id="CE5243[c]">
      <desc>metabolite</desc>
      <data key="formula">C28H38N3O9S</data>
      <data key="name">4-hydroxy-17beta-estradiol-2-S-glutathione</data>
    </node>
    <node id="CE5249[m]">
      <desc>metabolite</desc>
      <data key="formula">C18H22O3</data>
      <data key="name">17beta-estradiol-3,4-quinone</data>
    </node>
    <node id="CE5243[m]">
      <desc>metabolite</desc>
      <data key="formula">C28H38N3O9S</data>
      <data key="name">4-hydroxy-17beta-estradiol-2-S-glutathione</data>
    </node>
    <node id="CE5249[r]">
      <desc>metabolite</desc>
      <data key="formula">C18H22O3</data>
      <data key="name">17beta-estradiol-3,4-quinone</data>
    </node>
    <node id="CE5243[r]">
      <desc>metabolite</desc>
      <data key="formula">C28H38N3O9S</data>
      <data key="name">4-hydroxy-17beta-estradiol-2-S-glutathione</data>
    </node>
    <node id="CE5249[x]">
      <desc>metabolite</desc>
      <data key="formula">C18H22O3</data>
      <data key="name">17beta-estradiol-3,4-quinone</data>
    </node>
    <node id="CE5243[x]">
      <desc>metabolite</desc>
      <data key="formula">C28H38N3O9S</data>
      <data key="name">4-hydroxy-17beta-estradiol-2-S-glutathione</data>
    </node>
    <node id="CE5244[c]">
      <desc>metabolite</desc>
      <data key="formula">C28H36N3O9S</data>
      <data key="name">4-hydroxyestrone-2-S-glutathione</data>
    </node>
    <node id="CE5251[m]">
      <desc>metabolite</desc>
      <data key="formula">C18H20O3</data>
      <data key="name">estrone-3,4-quinone</data>
    </node>
    <node id="CE5244[m]">
      <desc>metabolite</desc>
      <data key="formula">C28H36N3O9S</data>
      <data key="name">4-hydroxyestrone-2-S-glutathione</data>
    </node>
    <node id="CE5251[r]">
      <desc>metabolite</desc>
      <data key="formula">C18H20O3</data>
      <data key="name">estrone-3,4-quinone</data>
    </node>
    <node id="CE5244[r]">
      <desc>metabolite</desc>
      <data key="formula">C28H36N3O9S</data>
      <data key="name">4-hydroxyestrone-2-S-glutathione</data>
    </node>
    <node id="CE5251[x]">
      <desc>metabolite</desc>
      <data key="formula">C18H20O3</data>
      <data key="name">estrone-3,4-quinone</data>
    </node>
    <node id="CE5244[x]">
      <desc>metabolite</desc>
      <data key="formula">C28H36N3O9S</data>
      <data key="name">4-hydroxyestrone-2-S-glutathione</data>
    </node>
    <node id="CE4990[c]">
      <desc>metabolite</desc>
      <data key="formula">C20H29O4</data>
      <data key="name">12-oxo-leukotriene B4</data>
    </node>
    <node id="CE5531[c]">
      <desc>metabolite</desc>
      <data key="formula">C30H45N3O10S</data>
      <data key="name">12-oxo-c-LTB3</data>
    </node>
    <node id="CE4990[m]">
      <desc>metabolite</desc>
      <data key="formula">C20H29O4</data>
      <data key="name">12-oxo-leukotriene B4</data>
    </node>
    <node id="CE5531[m]">
      <desc>metabolite</desc>
      <data key="formula">C30H45N3O10S</data>
      <data key="name">12-oxo-c-LTB3</data>
    </node>
    <node id="CE4990[r]">
      <desc>metabolite</desc>
      <data key="formula">C20H29O4</data>
      <data key="name">12-oxo-leukotriene B4</data>
    </node>
    <node id="CE5531[r]">
      <desc>metabolite</desc>
      <data key="formula">C30H45N3O10S</data>
      <data key="name">12-oxo-c-LTB3</data>
    </node>
    <node id="CE4990[x]">
      <desc>metabolite</desc>
      <data key="formula">C20H29O4</data>
      <data key="name">12-oxo-leukotriene B4</data>
    </node>
    <node id="CE5531[x]">
      <desc>metabolite</desc>
      <data key="formula">C30H45N3O10S</data>
      <data key="name">12-oxo-c-LTB3</data>
    </node>
    <node id="CE4993[c]">
      <desc>metabolite</desc>
      <data key="formula">C30H47N3O10S</data>
      <data key="name">10,11-dihydro-12R-hydroxy-leukotriene C4</data>
    </node>
    <node id="CE4993[m]">
      <desc>metabolite</desc>
      <data key="formula">C30H47N3O10S</data>
      <data key="name">10,11-dihydro-12R-hydroxy-leukotriene C4</data>
    </node>
    <node id="CE4993[x]">
      <desc>metabolite</desc>
      <data key="formula">C30H47N3O10S</data>
      <data key="name">10,11-dihydro-12R-hydroxy-leukotriene C4</data>
    </node>
    <node id="CE0233[m]">
      <desc>metabolite</desc>
      <data key="formula">C27H48O3</data>
      <data key="name">5beta-cholestane-3alpha,7alpha,27-triol</data>
    </node>
    <node id="CE1298[c]">
      <desc>metabolite</desc>
      <data key="formula">C27H44O2</data>
      <data key="name">3beta-hydroxy-5-cholestenal</data>
    </node>
    <node id="CE1298[m]">
      <desc>metabolite</desc>
      <data key="formula">C27H44O2</data>
      <data key="name">3beta-hydroxy-5-cholestenal</data>
    </node>
    <node id="CE1292[c]">
      <desc>metabolite</desc>
      <data key="formula">C27H43O3</data>
      <data key="name">3beta-hydroxy-5-cholestene-27-oate</data>
    </node>
    <node id="CE3038[c]">
      <desc>metabolite</desc>
      <data key="formula">C27H43O4</data>
      <data key="name">3beta,7alpha-dihydroxy-5-cholestenoate</data>
    </node>
    <node id="CE1292[m]">
      <desc>metabolite</desc>
      <data key="formula">C27H43O3</data>
      <data key="name">3beta-hydroxy-5-cholestene-27-oate</data>
    </node>
    <node id="CE3038[m]">
      <desc>metabolite</desc>
      <data key="formula">C27H43O4</data>
      <data key="name">3beta,7alpha-dihydroxy-5-cholestenoate</data>
    </node>
    <node id="CE2345[c]">
      <desc>metabolite</desc>
      <data key="formula">C27H41O4</data>
      <data key="name">7alpha-hydroxy-3-oxo-4-cholestenoic acid anion</data>
    </node>
    <node id="CE2345[m]">
      <desc>metabolite</desc>
      <data key="formula">C27H41O4</data>
      <data key="name">7alpha-hydroxy-3-oxo-4-cholestenoic acid anion</data>
    </node>
    <node id="cholcoa[m]">
      <desc>metabolite</desc>
      <data key="formula">C45H70N7O20P3S</data>
      <data key="name">choloyl-CoA(4-)</data>
    </node>
    <node id="cholate[m]">
      <desc>metabolite</desc>
      <data key="formula">C24H39O5</data>
      <data key="name">Cholate</data>
    </node>
    <node id="cholate[x]">
      <desc>metabolite</desc>
      <data key="formula">C24H39O5</data>
      <data key="name">Cholate</data>
    </node>
    <node id="dcholcoa[m]">
      <desc>metabolite</desc>
      <data key="formula">C45H70N7O19P3S</data>
      <data key="name">chenodeoxycholoyl coenzyme a</data>
    </node>
    <node id="C02528[m]">
      <desc>metabolite</desc>
      <data key="formula">C24H39O4</data>
      <data key="name">chenodeoxycholate</data>
    </node>
    <node id="C02528[x]">
      <desc>metabolite</desc>
      <data key="formula">C24H39O4</data>
      <data key="name">chenodeoxycholate</data>
    </node>
    <node id="dhcholestancoa[c]">
      <desc>metabolite</desc>
      <data key="formula">C48H76N7O19P3S</data>
      <data key="name">3alpha,7alpha-Dihydroxy-5beta-cholestanoyl-CoA</data>
    </node>
    <node id="dhcholestancoa[m]">
      <desc>metabolite</desc>
      <data key="formula">C48H76N7O19P3S</data>
      <data key="name">3alpha,7alpha-Dihydroxy-5beta-cholestanoyl-CoA</data>
    </node>
    <node id="CE1589[c]">
      <desc>metabolite</desc>
      <data key="formula">C45H70N7O19P3S</data>
      <data key="name">deoxycholoyl-CoA</data>
    </node>
    <node id="C05463[c]">
      <desc>metabolite</desc>
      <data key="formula">C26H44NO6S</data>
      <data key="name">taurodeoxycholate</data>
    </node>
    <node id="CE1589[x]">
      <desc>metabolite</desc>
      <data key="formula">C45H70N7O19P3S</data>
      <data key="name">deoxycholoyl-CoA</data>
    </node>
    <node id="C05463[x]">
      <desc>metabolite</desc>
      <data key="formula">C26H44NO6S</data>
      <data key="name">taurodeoxycholate</data>
    </node>
    <node id="23cump[c]">
      <desc>metabolite</desc>
      <data key="formula">C9H10N2O8P</data>
      <data key="name">2',3'-cyclic UMP(1-)</data>
    </node>
    <node id="3ump[c]">
      <desc>metabolite</desc>
      <data key="formula">C9H11N2O9P</data>
      <data key="name">3'-UMP(2-)</data>
    </node>
    <node id="23cump[e]">
      <desc>metabolite</desc>
      <data key="formula">C9H10N2O8P</data>
      <data key="name">2',3'-cyclic UMP(1-)</data>
    </node>
    <node id="3ump[e]">
      <desc>metabolite</desc>
      <data key="formula">C9H11N2O9P</data>
      <data key="name">3'-UMP(2-)</data>
    </node>
    <node id="CE5586[c]">
      <desc>metabolite</desc>
      <data key="formula">C7H20N3</data>
      <data key="name">N-[(E)-4-ammoniobutylidene]propane-1,3-diaminium</data>
    </node>
    <node id="CE5588[c]">
      <desc>metabolite</desc>
      <data key="formula">C10H25N3O2</data>
      <data key="name">deoxyhypusine</data>
    </node>
    <node id="retinal_cis_9[r]">
      <desc>metabolite</desc>
      <data key="formula">C20H28O</data>
      <data key="name">all-trans-retinal</data>
    </node>
    <node id="CE1617[r]">
      <desc>metabolite</desc>
      <data key="formula">C20H27O2</data>
      <data key="name">9-cis-retinoate</data>
    </node>
    <node id="retinal_cis_13[r]">
      <desc>metabolite</desc>
      <data key="formula">C20H28O</data>
      <data key="name">13-cis-retinal</data>
    </node>
    <node id="CE5591[c]">
      <desc>metabolite</desc>
      <data key="formula">C20H28O2</data>
      <data key="name">4-OH-13-cis-retinal</data>
    </node>
    <node id="CE5591[r]">
      <desc>metabolite</desc>
      <data key="formula">C20H28O2</data>
      <data key="name">4-OH-13-cis-retinal</data>
    </node>
    <node id="CE5592[c]">
      <desc>metabolite</desc>
      <data key="formula">C20H28O2</data>
      <data key="name">4-OH-9-cis-retinal</data>
    </node>
    <node id="CE5592[r]">
      <desc>metabolite</desc>
      <data key="formula">C20H28O2</data>
      <data key="name">4-OH-9-cis-retinal</data>
    </node>
    <node id="CE5593[c]">
      <desc>metabolite</desc>
      <data key="formula">C20H28O2</data>
      <data key="name">4-OH-retinal</data>
    </node>
    <node id="retinal[r]">
      <desc>metabolite</desc>
      <data key="formula">C20H28O</data>
      <data key="name">retinal</data>
    </node>
    <node id="CE5593[r]">
      <desc>metabolite</desc>
      <data key="formula">C20H28O2</data>
      <data key="name">4-OH-retinal</data>
    </node>
    <node id="CE1617[c]">
      <desc>metabolite</desc>
      <data key="formula">C20H27O2</data>
      <data key="name">9-cis-retinoate</data>
    </node>
    <node id="CE5594[c]">
      <desc>metabolite</desc>
      <data key="formula">C20H27O2</data>
      <data key="name">9,13-cis-retinoate</data>
    </node>
    <node id="CE1261[c]">
      <desc>metabolite</desc>
      <data key="formula">C12H16N2O6S</data>
      <data key="name">5-S-cysteinyldopa</data>
    </node>
    <node id="CE5026[c]">
      <desc>metabolite</desc>
      <data key="formula">C19H25N4O10S</data>
      <data key="name">5-S-glutathionyl-L-DOPA</data>
    </node>
    <node id="dopaqn[x]">
      <desc>metabolite</desc>
      <data key="formula">C9H9NO4</data>
      <data key="name">L-dopaquinone</data>
    </node>
    <node id="CE5026[x]">
      <desc>metabolite</desc>
      <data key="formula">C19H25N4O10S</data>
      <data key="name">5-S-glutathionyl-L-DOPA</data>
    </node>
    <node id="CE1262[c]">
      <desc>metabolite</desc>
      <data key="formula">C12H14N2O6S</data>
      <data key="name">5-(S-L-cysteinyl)-dopaquinone</data>
    </node>
    <node id="C09642[c]">
      <desc>metabolite</desc>
      <data key="formula">C10H14NO2</data>
      <data key="name">(-)-Salsolinol</data>
    </node>
    <node id="CE5626[c]">
      <desc>metabolite</desc>
      <data key="formula">C11H13NO4</data>
      <data key="name">salsolinol 1-carboxylate</data>
    </node>
    <node id="CE5627[c]">
      <desc>metabolite</desc>
      <data key="formula">C12H15NO4</data>
      <data key="name">salsoline-1-carboxylate</data>
    </node>
    <node id="CE5629[c]">
      <desc>metabolite</desc>
      <data key="formula">C10H11NO2</data>
      <data key="name">1,2-dehydrosalsolinol</data>
    </node>
    <node id="C09640[c]">
      <desc>metabolite</desc>
      <data key="formula">C11H16NO2</data>
      <data key="name">(-)-Salsoline</data>
    </node>
    <node id="CE4890[c]">
      <desc>metabolite</desc>
      <data key="formula">C11H16NO2</data>
      <data key="name">N-methylsalsolinol</data>
    </node>
    <node id="C06350[c]">
      <desc>metabolite</desc>
      <data key="formula">C16H18NO4</data>
      <data key="name">(R,S)-Norlaudanosoline</data>
    </node>
    <node id="CE1401[c]">
      <desc>metabolite</desc>
      <data key="formula">C4H8NOS</data>
      <data key="name">homocysteine thiolactone</data>
    </node>
    <node id="CE1761[c]">
      <desc>metabolite</desc>
      <data key="formula">C20H30O2</data>
      <data key="name">4-hydroxyvitamin A1</data>
    </node>
    <node id="retinol[r]">
      <desc>metabolite</desc>
      <data key="formula">C20H30O</data>
      <data key="name">retinol</data>
    </node>
    <node id="CE1761[r]">
      <desc>metabolite</desc>
      <data key="formula">C20H30O2</data>
      <data key="name">4-hydroxyvitamin A1</data>
    </node>
    <node id="CE5653[c]">
      <desc>metabolite</desc>
      <data key="formula">C20H25O3</data>
      <data key="name">4-oxo-9-cis-retinoate</data>
    </node>
    <node id="CE5653[r]">
      <desc>metabolite</desc>
      <data key="formula">C20H25O3</data>
      <data key="name">4-oxo-9-cis-retinoate</data>
    </node>
    <node id="CE5654[c]">
      <desc>metabolite</desc>
      <data key="formula">C20H25O3</data>
      <data key="name">4-oxo-13-cis-retinoate</data>
    </node>
    <node id="CE5654[r]">
      <desc>metabolite</desc>
      <data key="formula">C20H25O3</data>
      <data key="name">4-oxo-13-cis-retinoate</data>
    </node>
    <node id="CE2957[c]">
      <desc>metabolite</desc>
      <data key="formula">C20H27O3</data>
      <data key="name">18-hydroxy-all-trans-retinoate</data>
    </node>
    <node id="CE2957[r]">
      <desc>metabolite</desc>
      <data key="formula">C20H27O3</data>
      <data key="name">18-hydroxy-all-trans-retinoate</data>
    </node>
    <node id="CE5656[c]">
      <desc>metabolite</desc>
      <data key="formula">C18H25N5O8PS2</data>
      <data key="name">lipoyl-AMP(1-)</data>
    </node>
    <node id="CE2566[c]">
      <desc>metabolite</desc>
      <data key="formula">C20H29O4</data>
      <data key="name">5(S),6(S)-epoxy-15(R)-hydroxyeicosatetraenoate</data>
    </node>
    <node id="CE2568[c]">
      <desc>metabolite</desc>
      <data key="formula">C20H31O5</data>
      <data key="name">15-epi-lipoxin A4</data>
    </node>
    <node id="CE2566[r]">
      <desc>metabolite</desc>
      <data key="formula">C20H29O4</data>
      <data key="name">5(S),6(S)-epoxy-15(R)-hydroxyeicosatetraenoate</data>
    </node>
    <node id="CE2568[r]">
      <desc>metabolite</desc>
      <data key="formula">C20H31O5</data>
      <data key="name">15-epi-lipoxin A4</data>
    </node>
    <node id="CE2566[x]">
      <desc>metabolite</desc>
      <data key="formula">C20H29O4</data>
      <data key="name">5(S),6(S)-epoxy-15(R)-hydroxyeicosatetraenoate</data>
    </node>
    <node id="CE2568[x]">
      <desc>metabolite</desc>
      <data key="formula">C20H31O5</data>
      <data key="name">15-epi-lipoxin A4</data>
    </node>
    <node id="CE5661[c]">
      <desc>metabolite</desc>
      <data key="formula">C20H29O5</data>
      <data key="name">15-oxo-lipoxin A4</data>
    </node>
    <node id="CE5662[c]">
      <desc>metabolite</desc>
      <data key="formula">C20H31O5</data>
      <data key="name">13,14-dihydro-15-oxo-lipoxin A4</data>
    </node>
    <node id="CE2569[c]">
      <desc>metabolite</desc>
      <data key="formula">C20H31O5</data>
      <data key="name">15-epi-lipoxin B4</data>
    </node>
    <node id="CE2569[r]">
      <desc>metabolite</desc>
      <data key="formula">C20H31O5</data>
      <data key="name">15-epi-lipoxin B4</data>
    </node>
    <node id="CE2569[x]">
      <desc>metabolite</desc>
      <data key="formula">C20H31O5</data>
      <data key="name">15-epi-lipoxin B4</data>
    </node>
    <node id="pail35p_hs[g]">
      <desc>metabolite</desc>
      <data key="formula">C9H14O15P3FULLRCO2FULLR2CO2</data>
      <data key="name">1-phosphatidyl-1D-myo-inositol 3,5-bisphosphate(5-)</data>
    </node>
    <node id="pail345p_hs[g]">
      <desc>metabolite</desc>
      <data key="formula">C9H13O18P4FULLRCO2FULLR2CO2</data>
      <data key="name">1-phosphatidyl-1D-myo-inositol 3,4,5-trisphosphate(7-)</data>
    </node>
    <node id="pail345p_hs[r]">
      <desc>metabolite</desc>
      <data key="formula">C9H13O18P4FULLRCO2FULLR2CO2</data>
      <data key="name">1-phosphatidyl-1D-myo-inositol 3,4,5-trisphosphate(7-)</data>
    </node>
    <node id="C11695[c]">
      <desc>metabolite</desc>
      <data key="formula">C22H37NO2</data>
      <data key="name">Anandamide</data>
    </node>
    <node id="CE5698[c]">
      <desc>metabolite</desc>
      <data key="formula">C12H11N2O5S</data>
      <data key="name">1,4-benzothiazine-o-quinonimine</data>
    </node>
    <node id="CE5272[c]">
      <desc>metabolite</desc>
      <data key="formula">C12H13N2O5S</data>
      <data key="name">3,4-dihydro-1,4-benzothiazine-3-carboxylate</data>
    </node>
    <node id="CE1264[c]">
      <desc>metabolite</desc>
      <data key="formula"></data>
      <data key="name">benzothiazine</data>
    </node>
    <node id="CE5274[c]">
      <desc>metabolite</desc>
      <data key="formula">C11H14N2O4S</data>
      <data key="name">3,5-dihydroxy-3,4-dihydro-1,4-benzothiazine</data>
    </node>
    <node id="C02712[m]">
      <desc>metabolite</desc>
      <data key="formula">C7H12NO3S</data>
      <data key="name">N-Acetylmethionine</data>
    </node>
    <node id="CE1554[m]">
      <desc>metabolite</desc>
      <data key="formula">C5H8NO3</data>
      <data key="name">N-acetyl-L-alanine</data>
    </node>
    <node id="CE1556[m]">
      <desc>metabolite</desc>
      <data key="formula">C6H9N2O4</data>
      <data key="name">N-acetyl-L-asparagine</data>
    </node>
    <node id="C02356[c]">
      <desc>metabolite</desc>
      <data key="formula">C4H9NO2</data>
      <data key="name">(S)-2-Aminobutanoate</data>
    </node>
    <node id="CE1661[c]">
      <desc>metabolite</desc>
      <data key="formula">C9H15N2O5</data>
      <data key="name">gama-L-glutamyl-L-alpha-aminobutyrate</data>
    </node>
    <node id="CE1665[c]">
      <desc>metabolite</desc>
      <data key="formula">C15H22N4O9S</data>
      <data key="name">gama-glutamylglutathione</data>
    </node>
    <node id="CE2565[n]">
      <desc>metabolite</desc>
      <data key="formula">C20H31O3</data>
      <data key="name">15(R)-Hydroxy-(5Z,8Z,11Z,13E)-eicosatetraenoate</data>
    </node>
    <node id="CE2566[n]">
      <desc>metabolite</desc>
      <data key="formula">C20H29O4</data>
      <data key="name">5(S),6(S)-epoxy-15(R)-hydroxyeicosatetraenoate</data>
    </node>
    <node id="CE2565[r]">
      <desc>metabolite</desc>
      <data key="formula">C20H31O3</data>
      <data key="name">15(R)-Hydroxy-(5Z,8Z,11Z,13E)-eicosatetraenoate</data>
    </node>
    <node id="no2[c]">
      <desc>metabolite</desc>
      <data key="formula">NO2</data>
      <data key="name">Nitrite</data>
    </node>
    <node id="CE1957[c]">
      <desc>metabolite</desc>
      <data key="formula">C8H5NO5</data>
      <data key="name">4-hydroxy-3-nitrophenylacetate</data>
    </node>
    <node id="C13856[c]">
      <desc>metabolite</desc>
      <data key="formula">C23H38O4</data>
      <data key="name">2-Arachidonoylglycerol</data>
    </node>
    <node id="CE5700[c]">
      <desc>metabolite</desc>
      <data key="formula">C23H38O6</data>
      <data key="name">12-hydroperoxyeicosatetraenoate glyceryl ester</data>
    </node>
    <node id="C13856[r]">
      <desc>metabolite</desc>
      <data key="formula">C23H38O4</data>
      <data key="name">2-Arachidonoylglycerol</data>
    </node>
    <node id="CE5700[r]">
      <desc>metabolite</desc>
      <data key="formula">C23H38O6</data>
      <data key="name">12-hydroperoxyeicosatetraenoate glyceryl ester</data>
    </node>
    <node id="CE3481[c]">
      <desc>metabolite</desc>
      <data key="formula">C23H37O7P</data>
      <data key="name">1-lyso-2-arachidonoyl-phosphatidate</data>
    </node>
    <node id="CE3481[g]">
      <desc>metabolite</desc>
      <data key="formula">C23H37O7P</data>
      <data key="name">1-lyso-2-arachidonoyl-phosphatidate</data>
    </node>
    <node id="C13856[g]">
      <desc>metabolite</desc>
      <data key="formula">C23H38O4</data>
      <data key="name">2-Arachidonoylglycerol</data>
    </node>
    <node id="CE3481[r]">
      <desc>metabolite</desc>
      <data key="formula">C23H37O7P</data>
      <data key="name">1-lyso-2-arachidonoyl-phosphatidate</data>
    </node>
    <node id="CE5726[c]">
      <desc>metabolite</desc>
      <data key="formula">C23H38O7</data>
      <data key="name">Prostaglandin PGE2 1-glyceryl ester</data>
    </node>
    <node id="CE5727[c]">
      <desc>metabolite</desc>
      <data key="formula">C23H38O7</data>
      <data key="name">Prostaglandin PGE2 3-glyceryl ester</data>
    </node>
    <node id="CE4980[c]">
      <desc>metabolite</desc>
      <data key="formula">C23H38O7</data>
      <data key="name">Prostaglandin PGE2 glyceryl ester</data>
    </node>
    <node id="CE5730[c]">
      <desc>metabolite</desc>
      <data key="formula">C23H36O6</data>
      <data key="name">Prostaglandin PGB2 glyceryl ester</data>
    </node>
    <node id="prostge2[m]">
      <desc>metabolite</desc>
      <data key="formula">C20H31O5</data>
      <data key="name">prostaglandin E2(1-)</data>
    </node>
    <node id="C05953[m]">
      <desc>metabolite</desc>
      <data key="formula">C20H29O4</data>
      <data key="name">Prostaglandin A2</data>
    </node>
    <node id="C05957[r]">
      <desc>metabolite</desc>
      <data key="formula">C20H29O4</data>
      <data key="name">Prostaglandin J2</data>
    </node>
    <node id="C05957[c]">
      <desc>metabolite</desc>
      <data key="formula">C20H29O4</data>
      <data key="name">Prostaglandin J2</data>
    </node>
    <node id="CE4877[c]">
      <desc>metabolite</desc>
      <data key="formula">C20H27O3</data>
      <data key="name">15-deoxy-prostaglandin J2</data>
    </node>
    <node id="CE2065[c]">
      <desc>metabolite</desc>
      <data key="formula">C11H15N4O4</data>
      <data key="name">acetylcarnosine</data>
    </node>
    <node id="CE2026[m]">
      <desc>metabolite</desc>
      <data key="formula">C7H10NO3</data>
      <data key="name">3-methylcrotonoylglycine</data>
    </node>
    <node id="C04483[c]">
      <desc>metabolite</desc>
      <data key="formula">C24H39O4</data>
      <data key="name">deoxycholate</data>
    </node>
    <node id="C04483[r]">
      <desc>metabolite</desc>
      <data key="formula">C24H39O4</data>
      <data key="name">deoxycholate</data>
    </node>
    <node id="CE2020[m]">
      <desc>metabolite</desc>
      <data key="formula">C22H34NO3</data>
      <data key="name">N-arachidonoylglycinate</data>
    </node>
    <node id="CE2176[c]">
      <desc>metabolite</desc>
      <data key="formula">C10H13NO4</data>
      <data key="name">3-O-methyldopa</data>
    </node>
    <node id="C02442[c]">
      <desc>metabolite</desc>
      <data key="formula">C9H14NO</data>
      <data key="name">N-methyltyraminium</data>
    </node>
    <node id="bgly[c]">
      <desc>metabolite</desc>
      <data key="formula">C9H8NO3</data>
      <data key="name">N-benzoylglycinate</data>
    </node>
    <node id="CE2934[c]">
      <desc>metabolite</desc>
      <data key="formula">C10H10NO3</data>
      <data key="name">o-methylhippurate</data>
    </node>
    <node id="CE2152[c]">
      <desc>metabolite</desc>
      <data key="formula">C11H13N2</data>
      <data key="name">1,2,3,4-tetrahydro-beta-carboline</data>
    </node>
    <node id="CE2153[c]">
      <desc>metabolite</desc>
      <data key="formula">C11H13N2O</data>
      <data key="name">6-hydroxy-1,2,3,4-tetrahydro-beta-carboline</data>
    </node>
    <node id="CE2172[c]">
      <desc>metabolite</desc>
      <data key="formula">C9H12NO2</data>
      <data key="name">6,7-dihydroxy-1,2,3,4-tetrahydroisoquinoline</data>
    </node>
    <node id="CE2173[c]">
      <desc>metabolite</desc>
      <data key="formula">C10H13NO3</data>
      <data key="name">N-methyl-4,6,7-trihydroxy-1,2,3,4-tetrahydroisoquinoline</data>
    </node>
    <node id="CE2174[c]">
      <desc>metabolite</desc>
      <data key="formula">C9H12NO3</data>
      <data key="name">4,6,7-trihydroxy-1,2,3,4-tetrahydroisoquinoline</data>
    </node>
    <node id="CE2122[c]">
      <desc>metabolite</desc>
      <data key="formula">C11H11NO2</data>
      <data key="name">methyl indole-3-acetate</data>
    </node>
    <node id="CE5747[c]">
      <desc>metabolite</desc>
      <data key="formula">C42H58NO</data>
      <data key="name">N-retinylidene-N-retinylethanolamine</data>
    </node>
    <node id="CE5752[c]">
      <desc>metabolite</desc>
      <data key="formula">C42H58NO</data>
      <data key="name">iso-A2E(13-cis)</data>
    </node>
    <node id="CE5753[c]">
      <desc>metabolite</desc>
      <data key="formula">C42H58NO</data>
      <data key="name">iso-A2E(11-cis)</data>
    </node>
    <node id="CE5754[c]">
      <desc>metabolite</desc>
      <data key="formula">C42H58NO</data>
      <data key="name">iso-A2E(9-cis)</data>
    </node>
    <node id="CE5755[c]">
      <desc>metabolite</desc>
      <data key="formula">C42H58NO</data>
      <data key="name">iso-A2E(9,13-di-cis)</data>
    </node>
    <node id="CE2953[c]">
      <desc>metabolite</desc>
      <data key="formula">C20H27O3</data>
      <data key="name">rac-5,6-epoxy-retinoate</data>
    </node>
    <node id="CE2958[c]">
      <desc>metabolite</desc>
      <data key="formula">C26H35O9</data>
      <data key="name">rac-5,6-epoxy-retinoyl-beta-D-glucuronide</data>
    </node>
    <node id="CE2953[r]">
      <desc>metabolite</desc>
      <data key="formula">C20H27O3</data>
      <data key="name">rac-5,6-epoxy-retinoate</data>
    </node>
    <node id="CE2958[r]">
      <desc>metabolite</desc>
      <data key="formula">C26H35O9</data>
      <data key="name">rac-5,6-epoxy-retinoyl-beta-D-glucuronide</data>
    </node>
    <node id="CE2959[r]">
      <desc>metabolite</desc>
      <data key="formula">C26H35O8</data>
      <data key="name">13-cis-retinoyl-beta-D-glucuronide</data>
    </node>
    <node id="CE2961[c]">
      <desc>metabolite</desc>
      <data key="formula">C22H32O3</data>
      <data key="name">4-hydroxy-all-trans-retinyl acetate</data>
    </node>
    <node id="CE2962[c]">
      <desc>metabolite</desc>
      <data key="formula">C28H39O9</data>
      <data key="name">rac-4-hydroxy-4-O-(beta-D-glucuronide)-all-trans-retinyl acetate</data>
    </node>
    <node id="CE2961[r]">
      <desc>metabolite</desc>
      <data key="formula">C22H32O3</data>
      <data key="name">4-hydroxy-all-trans-retinyl acetate</data>
    </node>
    <node id="CE2962[r]">
      <desc>metabolite</desc>
      <data key="formula">C28H39O9</data>
      <data key="name">rac-4-hydroxy-4-O-(beta-D-glucuronide)-all-trans-retinyl acetate</data>
    </node>
    <node id="CE5756[c]">
      <desc>metabolite</desc>
      <data key="formula">C26H35O8</data>
      <data key="name">9-cis-retinoyl-beta-D-glucuronide</data>
    </node>
    <node id="CE5756[r]">
      <desc>metabolite</desc>
      <data key="formula">C26H35O8</data>
      <data key="name">9-cis-retinoyl-beta-D-glucuronide</data>
    </node>
    <node id="CE5757[c]">
      <desc>metabolite</desc>
      <data key="formula">C26H33O9</data>
      <data key="name">4-oxo-9-cis-retinoyl-beta-glucuronide</data>
    </node>
    <node id="CE5757[r]">
      <desc>metabolite</desc>
      <data key="formula">C26H33O9</data>
      <data key="name">4-oxo-9-cis-retinoyl-beta-glucuronide</data>
    </node>
    <node id="CE1162[c]">
      <desc>metabolite</desc>
      <data key="formula">C20H28O</data>
      <data key="name">vitamin A2</data>
    </node>
    <node id="CE2955[c]">
      <desc>metabolite</desc>
      <data key="formula">C20H25O2</data>
      <data key="name">all-trans-3,4-didehydroretinoate</data>
    </node>
    <node id="C03681[c]">
      <desc>metabolite</desc>
      <data key="formula">C21H32O2</data>
      <data key="name">5alpha-Pregnane-3,20-dione</data>
    </node>
    <node id="CE2211[c]">
      <desc>metabolite</desc>
      <data key="formula">C21H34O2</data>
      <data key="name">allopregnanolone</data>
    </node>
    <node id="CE5072[c]">
      <desc>metabolite</desc>
      <data key="formula">C21H34O3</data>
      <data key="name">21-hydroxyallopregnanolone</data>
    </node>
    <node id="CE2211[r]">
      <desc>metabolite</desc>
      <data key="formula">C21H34O2</data>
      <data key="name">allopregnanolone</data>
    </node>
    <node id="CE5072[r]">
      <desc>metabolite</desc>
      <data key="formula">C21H34O3</data>
      <data key="name">21-hydroxyallopregnanolone</data>
    </node>
    <node id="cyst_L[m]">
      <desc>metabolite</desc>
      <data key="formula">C7H14N2O4S</data>
      <data key="name">L-cystathionine</data>
    </node>
    <node id="CE5082[m]">
      <desc>metabolite</desc>
      <data key="formula">C9H15N2O5S</data>
      <data key="name">N-acetyl-L-cystathionine</data>
    </node>
    <node id="CE5775[c]">
      <desc>metabolite</desc>
      <data key="formula">C42H58NO</data>
      <data key="name">iso-A2E(9'-cis)</data>
    </node>
    <node id="CE5776[c]">
      <desc>metabolite</desc>
      <data key="formula">C42H58NO</data>
      <data key="name">iso-A2E(11'-cis)</data>
    </node>
    <node id="CE1293[c]">
      <desc>metabolite</desc>
      <data key="formula">C27H44O2</data>
      <data key="name">27alpha-hydroxy-7-dehydrocholesterol</data>
    </node>
    <node id="CE1297[c]">
      <desc>metabolite</desc>
      <data key="formula">C27H44O</data>
      <data key="name">8-dehydrocholesterol</data>
    </node>
    <node id="CE1294[c]">
      <desc>metabolite</desc>
      <data key="formula">C27H44O2</data>
      <data key="name">27alpha-hydroxy-8-dehydrocholesterol</data>
    </node>
    <node id="CE1297[m]">
      <desc>metabolite</desc>
      <data key="formula">C27H44O</data>
      <data key="name">8-dehydrocholesterol</data>
    </node>
    <node id="CE1294[m]">
      <desc>metabolite</desc>
      <data key="formula">C27H44O2</data>
      <data key="name">27alpha-hydroxy-8-dehydrocholesterol</data>
    </node>
    <node id="CE1310[m]">
      <desc>metabolite</desc>
      <data key="formula">C5H8NO3S</data>
      <data key="name">N-acetyl-L-cysteine</data>
    </node>
    <node id="C05300[c]">
      <desc>metabolite</desc>
      <data key="formula">C18H22O3</data>
      <data key="name">16alpha-Hydroxyestrone</data>
    </node>
    <node id="C05300[r]">
      <desc>metabolite</desc>
      <data key="formula">C18H22O3</data>
      <data key="name">16alpha-Hydroxyestrone</data>
    </node>
    <node id="CE2963[c]">
      <desc>metabolite</desc>
      <data key="formula">C20H27O3</data>
      <data key="name">5,6-epoxy-13-cis-retinoate</data>
    </node>
    <node id="CE2964[c]">
      <desc>metabolite</desc>
      <data key="formula">C20H27O3</data>
      <data key="name">5,8-epoxy-13-cis-retinoate</data>
    </node>
    <node id="CE5932[c]">
      <desc>metabolite</desc>
      <data key="formula">C20H30O2</data>
      <data key="name">13,14-epoxy-retinol</data>
    </node>
    <node id="CE5013[c]">
      <desc>metabolite</desc>
      <data key="formula">C20H30O2</data>
      <data key="name">14-hydroxy-4,14-retro-retinol</data>
    </node>
    <node id="CE5014[c]">
      <desc>metabolite</desc>
      <data key="formula">C20H28</data>
      <data key="name">anhydroretinol</data>
    </node>
    <node id="CE3136[c]">
      <desc>metabolite</desc>
      <data key="formula">C20H27O3</data>
      <data key="name">9-cis-4-oxo-13,14-dihydro-retinoate</data>
    </node>
    <node id="CE5782[c]">
      <desc>metabolite</desc>
      <data key="formula">C76H106N18O19S2</data>
      <data key="name">somatostatin</data>
    </node>
    <node id="CE5783[c]">
      <desc>metabolite</desc>
      <data key="formula">C72H100N16O17S2</data>
      <data key="name">Somatostatin fragment 3-14</data>
    </node>
    <node id="CE5786[c]">
      <desc>metabolite</desc>
      <data key="formula">C56H87N17O11</data>
      <data key="name">kinetensin</data>
    </node>
    <node id="CE5788[c]">
      <desc>metabolite</desc>
      <data key="formula">C41H67N15O9</data>
      <data key="name">kinetensin 1-7</data>
    </node>
    <node id="CE5786[e]">
      <desc>metabolite</desc>
      <data key="formula">C56H87N17O11</data>
      <data key="name">kinetensin</data>
    </node>
    <node id="CE5788[e]">
      <desc>metabolite</desc>
      <data key="formula">C41H67N15O9</data>
      <data key="name">kinetensin 1-7</data>
    </node>
    <node id="CE5789[c]">
      <desc>metabolite</desc>
      <data key="formula">C50H76N16O10</data>
      <data key="name">kinetensin 1-8</data>
    </node>
    <node id="CE5789[e]">
      <desc>metabolite</desc>
      <data key="formula">C50H76N16O10</data>
      <data key="name">kinetensin 1-8</data>
    </node>
    <node id="CE5794[c]">
      <desc>metabolite</desc>
      <data key="formula">C52H74N15O12S</data>
      <data key="name">neuromedin B</data>
    </node>
    <node id="CE5795[c]">
      <desc>metabolite</desc>
      <data key="formula">C12H22N4O5</data>
      <data key="name">neuromedin B (1-3)</data>
    </node>
    <node id="CE5796[c]">
      <desc>metabolite</desc>
      <data key="formula">C40H54N11O8S</data>
      <data key="name">neuromedin B (4-10)</data>
    </node>
    <node id="CE5794[l]">
      <desc>metabolite</desc>
      <data key="formula">C52H74N15O12S</data>
      <data key="name">neuromedin B</data>
    </node>
    <node id="CE5795[l]">
      <desc>metabolite</desc>
      <data key="formula">C12H22N4O5</data>
      <data key="name">neuromedin B (1-3)</data>
    </node>
    <node id="CE5796[l]">
      <desc>metabolite</desc>
      <data key="formula">C40H54N11O8S</data>
      <data key="name">neuromedin B (4-10)</data>
    </node>
    <node id="CE5797[c]">
      <desc>metabolite</desc>
      <data key="formula">C32H51N5O7</data>
      <data key="name">neuromedin N</data>
    </node>
    <node id="CE5798[c]">
      <desc>metabolite</desc>
      <data key="formula">C26H40N4O6</data>
      <data key="name">neuromedin N (1-4)</data>
    </node>
    <node id="CE5797[e]">
      <desc>metabolite</desc>
      <data key="formula">C32H51N5O7</data>
      <data key="name">neuromedin N</data>
    </node>
    <node id="CE5798[e]">
      <desc>metabolite</desc>
      <data key="formula">C26H40N4O6</data>
      <data key="name">neuromedin N (1-4)</data>
    </node>
    <node id="CE5456[c]">
      <desc>metabolite</desc>
      <data key="formula">C6H11O3</data>
      <data key="name">(R)-2-hydroxy-4-methylpentanoate</data>
    </node>
    <node id="CE5276[c]">
      <desc>metabolite</desc>
      <data key="formula">C8H10NO2</data>
      <data key="name">dopamine o-quinone</data>
    </node>
    <node id="CE5025[c]">
      <desc>metabolite</desc>
      <data key="formula">C18H26N4O8S</data>
      <data key="name">5-S-glutathionyl-dopamine</data>
    </node>
    <node id="CE5276[x]">
      <desc>metabolite</desc>
      <data key="formula">C8H10NO2</data>
      <data key="name">dopamine o-quinone</data>
    </node>
    <node id="CE5025[x]">
      <desc>metabolite</desc>
      <data key="formula">C18H26N4O8S</data>
      <data key="name">5-S-glutathionyl-dopamine</data>
    </node>
    <node id="CE5787[e]">
      <desc>metabolite</desc>
      <data key="formula">C15H31N6O4</data>
      <data key="name">kinetensin 1-3</data>
    </node>
    <node id="CE5791[e]">
      <desc>metabolite</desc>
      <data key="formula">C35H47N10O7</data>
      <data key="name">kinetensin 4-8</data>
    </node>
    <node id="C03958[c]">
      <desc>metabolite</desc>
      <data key="formula">C16H22N6O4</data>
      <data key="name">Thyrotropin releasing hormone</data>
    </node>
    <node id="CE5820[c]">
      <desc>metabolite</desc>
      <data key="formula">C11H18N5O2</data>
      <data key="name">histidyl-prolinamide</data>
    </node>
    <node id="CE5241[c]">
      <desc>metabolite</desc>
      <data key="formula">C28H38N3O9S</data>
      <data key="name">2-hydroxy-17beta-estradiol-1-S-glutathione</data>
    </node>
    <node id="CE5241[m]">
      <desc>metabolite</desc>
      <data key="formula">C28H38N3O9S</data>
      <data key="name">2-hydroxy-17beta-estradiol-1-S-glutathione</data>
    </node>
    <node id="CE5241[r]">
      <desc>metabolite</desc>
      <data key="formula">C28H38N3O9S</data>
      <data key="name">2-hydroxy-17beta-estradiol-1-S-glutathione</data>
    </node>
    <node id="CE5241[x]">
      <desc>metabolite</desc>
      <data key="formula">C28H38N3O9S</data>
      <data key="name">2-hydroxy-17beta-estradiol-1-S-glutathione</data>
    </node>
    <node id="CE5240[c]">
      <desc>metabolite</desc>
      <data key="formula">C28H36N3O9S</data>
      <data key="name">2-hydroxyestrone-4-S-glutathione</data>
    </node>
    <node id="CE5240[m]">
      <desc>metabolite</desc>
      <data key="formula">C28H36N3O9S</data>
      <data key="name">2-hydroxyestrone-4-S-glutathione</data>
    </node>
    <node id="CE5240[r]">
      <desc>metabolite</desc>
      <data key="formula">C28H36N3O9S</data>
      <data key="name">2-hydroxyestrone-4-S-glutathione</data>
    </node>
    <node id="CE5240[x]">
      <desc>metabolite</desc>
      <data key="formula">C28H36N3O9S</data>
      <data key="name">2-hydroxyestrone-4-S-glutathione</data>
    </node>
    <node id="CE5021[c]">
      <desc>metabolite</desc>
      <data key="formula">C29H52O3</data>
      <data key="name">alpha-tocopheryl hydroquinone</data>
    </node>
    <node id="CE5022[c]">
      <desc>metabolite</desc>
      <data key="formula">C29H50O3</data>
      <data key="name">alpha-tocopheryl quinone</data>
    </node>
    <node id="CE2072[c]">
      <desc>metabolite</desc>
      <data key="formula">C7H17N2O2</data>
      <data key="name">putreanine</data>
    </node>
    <node id="CE1941[c]">
      <desc>metabolite</desc>
      <data key="formula">C7H17N2O2</data>
      <data key="name">isoputreanine</data>
    </node>
    <node id="CE1937[c]">
      <desc>metabolite</desc>
      <data key="formula">C10H25N3O2</data>
      <data key="name">spermic acid 1</data>
    </node>
    <node id="CE2576[c]">
      <desc>metabolite</desc>
      <data key="formula">C9H16O3</data>
      <data key="name">4-hydroperoxy-2-nonenal</data>
    </node>
    <node id="CE2577[c]">
      <desc>metabolite</desc>
      <data key="formula">C9H14O2</data>
      <data key="name">4-oxo-2-nonenal</data>
    </node>
    <node id="hLkynr[m]">
      <desc>metabolite</desc>
      <data key="formula">C10H12N2O4</data>
      <data key="name">3-hydroxy-L-kynurenine</data>
    </node>
    <node id="C02470[m]">
      <desc>metabolite</desc>
      <data key="formula">C10H6NO4</data>
      <data key="name">Xanthurenic acid</data>
    </node>
    <node id="CE4936[c]">
      <desc>metabolite</desc>
      <data key="formula">C25H37NO6S</data>
      <data key="name">N-acetyl-leukotriene E4</data>
    </node>
    <node id="leuktrE4[n]">
      <desc>metabolite</desc>
      <data key="formula">C23H36NO5S</data>
      <data key="name">leukotriene E4(1-)</data>
    </node>
    <node id="CE4936[n]">
      <desc>metabolite</desc>
      <data key="formula">C25H37NO6S</data>
      <data key="name">N-acetyl-leukotriene E4</data>
    </node>
    <node id="CE5835[c]">
      <desc>metabolite</desc>
      <data key="formula">C29H50O3</data>
      <data key="name">8alpha-hydroxytocopherone</data>
    </node>
    <node id="CE5837[c]">
      <desc>metabolite</desc>
      <data key="formula">C29H50O5</data>
      <data key="name">7,8-epoxy-8alpha-hydroperoxytocopherone</data>
    </node>
    <node id="CE5838[c]">
      <desc>metabolite</desc>
      <data key="formula">C29H50O4</data>
      <data key="name">5,6-epoxy-alpha-tocopheryl quinone</data>
    </node>
    <node id="CE5839[c]">
      <desc>metabolite</desc>
      <data key="formula">C29H50O5</data>
      <data key="name">4alpha,5-epoxy-8alpha-hydroperoxytocopherone</data>
    </node>
    <node id="CE5840[c]">
      <desc>metabolite</desc>
      <data key="formula">C29H50O4</data>
      <data key="name">2,3-epoxy-alpha-tocopheryl quinone</data>
    </node>
    <node id="CE1924[c]">
      <desc>metabolite</desc>
      <data key="formula">C28H48O2</data>
      <data key="name">(+)-gama-tocopherol</data>
    </node>
    <node id="CE5655[c]">
      <desc>metabolite</desc>
      <data key="formula">C28H48O3</data>
      <data key="name">13'-hydroxy-gama-tocopherol</data>
    </node>
    <node id="CE1924[r]">
      <desc>metabolite</desc>
      <data key="formula">C28H48O2</data>
      <data key="name">(+)-gama-tocopherol</data>
    </node>
    <node id="CE5655[r]">
      <desc>metabolite</desc>
      <data key="formula">C28H48O3</data>
      <data key="name">13'-hydroxy-gama-tocopherol</data>
    </node>
    <node id="CE5842[c]">
      <desc>metabolite</desc>
      <data key="formula">C29H50O3</data>
      <data key="name">13'-hydroxy-alpha-tocopherol</data>
    </node>
    <node id="CE5843[c]">
      <desc>metabolite</desc>
      <data key="formula">C29H47O4</data>
      <data key="name">13'-carboxy-alpha-tocopherol</data>
    </node>
    <node id="CE5842[r]">
      <desc>metabolite</desc>
      <data key="formula">C29H50O3</data>
      <data key="name">13'-hydroxy-alpha-tocopherol</data>
    </node>
    <node id="CE5843[r]">
      <desc>metabolite</desc>
      <data key="formula">C29H47O4</data>
      <data key="name">13'-carboxy-alpha-tocopherol</data>
    </node>
    <node id="CE2196[c]">
      <desc>metabolite</desc>
      <data key="formula">C11H16NO2</data>
      <data key="name">(R)-1,2-dimethyl-5,6-dihydroxy-tetrahydroisoquinoline</data>
    </node>
    <node id="C05302[c]">
      <desc>metabolite</desc>
      <data key="formula">C19H26O3</data>
      <data key="name">2-Methoxyestradiol-17beta</data>
    </node>
    <node id="avite1[r]">
      <desc>metabolite</desc>
      <data key="formula">C29H50O2</data>
      <data key="name">(+)-alpha-tocopherol</data>
    </node>
    <node id="CE4898[c]">
      <desc>metabolite</desc>
      <data key="formula">C28H45O4</data>
      <data key="name">13'-carboxy-gama-tocopherol</data>
    </node>
    <node id="CE4898[r]">
      <desc>metabolite</desc>
      <data key="formula">C28H45O4</data>
      <data key="name">13'-carboxy-gama-tocopherol</data>
    </node>
    <node id="CE1925[c]">
      <desc>metabolite</desc>
      <data key="formula">C16H21O4</data>
      <data key="name">3'-carboxy-alpha-chromanol</data>
    </node>
    <node id="CE5853[c]">
      <desc>metabolite</desc>
      <data key="formula">C22H29O10</data>
      <data key="name">alpha-CEHC-glucuronide</data>
    </node>
    <node id="CE1925[r]">
      <desc>metabolite</desc>
      <data key="formula">C16H21O4</data>
      <data key="name">3'-carboxy-alpha-chromanol</data>
    </node>
    <node id="CE5853[r]">
      <desc>metabolite</desc>
      <data key="formula">C22H29O10</data>
      <data key="name">alpha-CEHC-glucuronide</data>
    </node>
    <node id="CE1926[c]">
      <desc>metabolite</desc>
      <data key="formula">C15H19O4</data>
      <data key="name">gama-carboxyethyl-hydroxychroman</data>
    </node>
    <node id="CE5854[c]">
      <desc>metabolite</desc>
      <data key="formula">C21H27O10</data>
      <data key="name">gama-CEHC-glucuronide</data>
    </node>
    <node id="CE1926[r]">
      <desc>metabolite</desc>
      <data key="formula">C15H19O4</data>
      <data key="name">gama-carboxyethyl-hydroxychroman</data>
    </node>
    <node id="CE5854[r]">
      <desc>metabolite</desc>
      <data key="formula">C21H27O10</data>
      <data key="name">gama-CEHC-glucuronide</data>
    </node>
    <node id="C05109[c]">
      <desc>metabolite</desc>
      <data key="formula">C30H52O</data>
      <data key="name">24,25-Dihydrolanosterol</data>
    </node>
    <node id="CE2321[c]">
      <desc>metabolite</desc>
      <data key="formula">C27H42O</data>
      <data key="name">cholesta-5,7,24-trien-3beta-ol</data>
    </node>
    <node id="dsmsterol[c]">
      <desc>metabolite</desc>
      <data key="formula">C27H44O</data>
      <data key="name">desmosterol</data>
    </node>
    <node id="CE2321[n]">
      <desc>metabolite</desc>
      <data key="formula">C27H42O</data>
      <data key="name">cholesta-5,7,24-trien-3beta-ol</data>
    </node>
    <node id="dsmsterol[n]">
      <desc>metabolite</desc>
      <data key="formula">C27H44O</data>
      <data key="name">desmosterol</data>
    </node>
    <node id="CE4968[m]">
      <desc>metabolite</desc>
      <data key="formula">C7H12NO3</data>
      <data key="name">isovalerylglycine</data>
    </node>
    <node id="CE4970[m]">
      <desc>metabolite</desc>
      <data key="formula">C7H12NO3</data>
      <data key="name">2-methylbutyrylglycine</data>
    </node>
    <node id="CE4969[m]">
      <desc>metabolite</desc>
      <data key="formula">C6H10NO3</data>
      <data key="name">isobutyrylglycine</data>
    </node>
    <node id="CE5860[c]">
      <desc>metabolite</desc>
      <data key="formula">C12H16N2O3</data>
      <data key="name">N-acetyl-5-methoxykynuramine</data>
    </node>
    <node id="CE2095[c]">
      <desc>metabolite</desc>
      <data key="formula">C16H22N2O9</data>
      <data key="name">3-hydroxykynurenine-O-beta-D-glucoside</data>
    </node>
    <node id="CE3086[c]">
      <desc>metabolite</desc>
      <data key="formula">C16H20NO9</data>
      <data key="name">4-(2-amino-3-hydroxyphenyl)-4-oxobutanoic acid O-glucoside</data>
    </node>
    <node id="CE3092[c]">
      <desc>metabolite</desc>
      <data key="formula">C26H36N5O14S</data>
      <data key="name">glutathionyl-3-hydroxykynurenine glucoside</data>
    </node>
    <node id="CE2095[m]">
      <desc>metabolite</desc>
      <data key="formula">C16H22N2O9</data>
      <data key="name">3-hydroxykynurenine-O-beta-D-glucoside</data>
    </node>
    <node id="CE3092[m]">
      <desc>metabolite</desc>
      <data key="formula">C26H36N5O14S</data>
      <data key="name">glutathionyl-3-hydroxykynurenine glucoside</data>
    </node>
    <node id="CE5829[c]">
      <desc>metabolite</desc>
      <data key="formula">C18H34N4O6</data>
      <data key="name">5-HT-moduline</data>
    </node>
    <node id="CE5865[c]">
      <desc>metabolite</desc>
      <data key="formula">C9H18N2O4</data>
      <data key="name">L-leucyl-L-serine</data>
    </node>
    <node id="CE5866[c]">
      <desc>metabolite</desc>
      <data key="formula">C9H18N2O3</data>
      <data key="name">L-alanyl-L-leucine</data>
    </node>
    <node id="CE5867[c]">
      <desc>metabolite</desc>
      <data key="formula">C20H32N5O9</data>
      <data key="name">N-acetyl-seryl-aspartyl-lysyl-proline</data>
    </node>
    <node id="CE5868[c]">
      <desc>metabolite</desc>
      <data key="formula">C9H12N2O7</data>
      <data key="name">N-acetyl-seryl-aspartate</data>
    </node>
    <node id="CE5869[c]">
      <desc>metabolite</desc>
      <data key="formula">C11H22N3O3</data>
      <data key="name">lysyl-proline</data>
    </node>
    <node id="CE5867[e]">
      <desc>metabolite</desc>
      <data key="formula">C20H32N5O9</data>
      <data key="name">N-acetyl-seryl-aspartyl-lysyl-proline</data>
    </node>
    <node id="CE5868[e]">
      <desc>metabolite</desc>
      <data key="formula">C9H12N2O7</data>
      <data key="name">N-acetyl-seryl-aspartate</data>
    </node>
    <node id="CE5869[e]">
      <desc>metabolite</desc>
      <data key="formula">C11H22N3O3</data>
      <data key="name">lysyl-proline</data>
    </node>
    <node id="CE5016[c]">
      <desc>metabolite</desc>
      <data key="formula">C20H32O3</data>
      <data key="name">13,14-dihydroxy-retinol</data>
    </node>
    <node id="CE5875[m]">
      <desc>metabolite</desc>
      <data key="formula">C27H37N7O19P3S</data>
      <data key="name">2-methylglutaconyl-CoA</data>
    </node>
    <node id="CE5068[m]">
      <desc>metabolite</desc>
      <data key="formula">C6H6O4</data>
      <data key="name">2-methylglutaconic acid</data>
    </node>
    <node id="CE2102[c]">
      <desc>metabolite</desc>
      <data key="formula">C14H26N2O3S2</data>
      <data key="name">lipoyllysine</data>
    </node>
    <node id="C06948[c]">
      <desc>metabolite</desc>
      <data key="formula">C16ClH13N2O</data>
      <data key="name">Diazepam</data>
    </node>
    <node id="C07486[c]">
      <desc>metabolite</desc>
      <data key="formula">C15ClH11N2O</data>
      <data key="name">Nordazepam</data>
    </node>
    <node id="C06948[r]">
      <desc>metabolite</desc>
      <data key="formula">C16ClH13N2O</data>
      <data key="name">Diazepam</data>
    </node>
    <node id="fald[r]">
      <desc>metabolite</desc>
      <data key="formula">CH2O</data>
      <data key="name">formaldehyde</data>
    </node>
    <node id="C07486[r]">
      <desc>metabolite</desc>
      <data key="formula">C15ClH11N2O</data>
      <data key="name">Nordazepam</data>
    </node>
    <node id="CE3140[c]">
      <desc>metabolite</desc>
      <data key="formula">C17H22N2O7</data>
      <data key="name">1-(1,2,3,4,5-pentahydroxypent-1-yl)-1,2,3,4-tetrahydro-beta-carboline-3-carboxylate</data>
    </node>
    <node id="CE3087[c]">
      <desc>metabolite</desc>
      <data key="formula">C11H8N2</data>
      <data key="name">beta-carboline</data>
    </node>
    <node id="C09209[c]">
      <desc>metabolite</desc>
      <data key="formula">C12H10N2</data>
      <data key="name">Harman</data>
    </node>
    <node id="C06453[c]">
      <desc>metabolite</desc>
      <data key="formula">C63CoH91N13O14P</data>
      <data key="name">Methylcobalamin</data>
    </node>
    <node id="CE4633[c]">
      <desc>metabolite</desc>
      <data key="formula">ClHO</data>
      <data key="name">hypochlorous acid</data>
    </node>
    <node id="CE4633[e]">
      <desc>metabolite</desc>
      <data key="formula">ClHO</data>
      <data key="name">hypochlorous acid</data>
    </node>
    <node id="cl[l]">
      <desc>metabolite</desc>
      <data key="formula">Cl</data>
      <data key="name">Chloride</data>
    </node>
    <node id="CE4633[l]">
      <desc>metabolite</desc>
      <data key="formula">ClHO</data>
      <data key="name">hypochlorous acid</data>
    </node>
    <node id="cl[n]">
      <desc>metabolite</desc>
      <data key="formula">Cl</data>
      <data key="name">Chloride</data>
    </node>
    <node id="CE4633[n]">
      <desc>metabolite</desc>
      <data key="formula">ClHO</data>
      <data key="name">hypochlorous acid</data>
    </node>
    <node id="CE4881[c]">
      <desc>metabolite</desc>
      <data key="formula">ClNO2</data>
      <data key="name">nitryl chloride</data>
    </node>
    <node id="CE4881[e]">
      <desc>metabolite</desc>
      <data key="formula">ClNO2</data>
      <data key="name">nitryl chloride</data>
    </node>
    <node id="no2[l]">
      <desc>metabolite</desc>
      <data key="formula">NO2</data>
      <data key="name">Nitrite</data>
    </node>
    <node id="CE4881[l]">
      <desc>metabolite</desc>
      <data key="formula">ClNO2</data>
      <data key="name">nitryl chloride</data>
    </node>
    <node id="no2[n]">
      <desc>metabolite</desc>
      <data key="formula">NO2</data>
      <data key="name">Nitrite</data>
    </node>
    <node id="CE4881[n]">
      <desc>metabolite</desc>
      <data key="formula">ClNO2</data>
      <data key="name">nitryl chloride</data>
    </node>
    <node id="CE5536[c]">
      <desc>metabolite</desc>
      <data key="formula">C9H9NO3</data>
      <data key="name">adrenochrome</data>
    </node>
    <node id="CE5541[c]">
      <desc>metabolite</desc>
      <data key="formula">C9H9NO3</data>
      <data key="name">adrenochrome o-semiquinone</data>
    </node>
    <node id="CE5538[c]">
      <desc>metabolite</desc>
      <data key="formula">C8H7NO3</data>
      <data key="name">noradrenochrome</data>
    </node>
    <node id="CE5542[c]">
      <desc>metabolite</desc>
      <data key="formula">C8H7NO3</data>
      <data key="name">noradrenochrome o-semiquinone</data>
    </node>
    <node id="CE5546[c]">
      <desc>metabolite</desc>
      <data key="formula">C19H25N4O9S</data>
      <data key="name">5-S-glutathionyl-adrenochrome hydroquinone</data>
    </node>
    <node id="CE5536[x]">
      <desc>metabolite</desc>
      <data key="formula">C9H9NO3</data>
      <data key="name">adrenochrome</data>
    </node>
    <node id="CE5546[x]">
      <desc>metabolite</desc>
      <data key="formula">C19H25N4O9S</data>
      <data key="name">5-S-glutathionyl-adrenochrome hydroquinone</data>
    </node>
    <node id="CE5547[c]">
      <desc>metabolite</desc>
      <data key="formula">C18H23N4O9S</data>
      <data key="name">5-S-glutathionyl-noradrenochrome hydroquinone</data>
    </node>
    <node id="CE5538[x]">
      <desc>metabolite</desc>
      <data key="formula">C8H7NO3</data>
      <data key="name">noradrenochrome</data>
    </node>
    <node id="CE5547[x]">
      <desc>metabolite</desc>
      <data key="formula">C18H23N4O9S</data>
      <data key="name">5-S-glutathionyl-noradrenochrome hydroquinone</data>
    </node>
    <node id="CE5544[c]">
      <desc>metabolite</desc>
      <data key="formula">C19H22N4O10S</data>
      <data key="name">5-S-glutathionyl-dopachrome hydroquinone</data>
    </node>
    <node id="L_dpchrm[x]">
      <desc>metabolite</desc>
      <data key="formula">C9H6NO4</data>
      <data key="name">L-dopachromate</data>
    </node>
    <node id="CE5544[x]">
      <desc>metabolite</desc>
      <data key="formula">C19H22N4O10S</data>
      <data key="name">5-S-glutathionyl-dopachrome hydroquinone</data>
    </node>
    <node id="CE5545[c]">
      <desc>metabolite</desc>
      <data key="formula">C18H23N4O8S</data>
      <data key="name">5-S-glutathionyl-aminochrome reduced</data>
    </node>
    <node id="CE4888[x]">
      <desc>metabolite</desc>
      <data key="formula">C8H7NO2</data>
      <data key="name">dopaminochrome</data>
    </node>
    <node id="CE5545[x]">
      <desc>metabolite</desc>
      <data key="formula">C18H23N4O8S</data>
      <data key="name">5-S-glutathionyl-aminochrome reduced</data>
    </node>
    <node id="CE5665[c]">
      <desc>metabolite</desc>
      <data key="formula">C8H9NO2</data>
      <data key="name">leukoaminochrome</data>
    </node>
    <node id="CE5643[c]">
      <desc>metabolite</desc>
      <data key="formula">NO3</data>
      <data key="name">peroxynitrite</data>
    </node>
    <node id="CE6000[c]">
      <desc>metabolite</desc>
      <data key="formula">CNO5</data>
      <data key="name">nitrosoperoxycarbonate</data>
    </node>
    <node id="CE5854[e]">
      <desc>metabolite</desc>
      <data key="formula">C21H27O10</data>
      <data key="name">gama-CEHC-glucuronide</data>
    </node>
    <node id="glcur[e]">
      <desc>metabolite</desc>
      <data key="formula">C6H9O7</data>
      <data key="name">D-glucuronate</data>
    </node>
    <node id="CE1926[e]">
      <desc>metabolite</desc>
      <data key="formula">C15H19O4</data>
      <data key="name">gama-carboxyethyl-hydroxychroman</data>
    </node>
    <node id="CE5854[l]">
      <desc>metabolite</desc>
      <data key="formula">C21H27O10</data>
      <data key="name">gama-CEHC-glucuronide</data>
    </node>
    <node id="CE1926[l]">
      <desc>metabolite</desc>
      <data key="formula">C15H19O4</data>
      <data key="name">gama-carboxyethyl-hydroxychroman</data>
    </node>
    <node id="CE6205[c]">
      <desc>metabolite</desc>
      <data key="formula">C11H13NO2</data>
      <data key="name">5-methoxytryptophol</data>
    </node>
    <node id="CE6252[c]">
      <desc>metabolite</desc>
      <data key="formula">C5H3N4O3</data>
      <data key="name">urate radical</data>
    </node>
    <node id="CE2949[c]">
      <desc>metabolite</desc>
      <data key="formula">C10H5NO4</data>
      <data key="name">oxoxanthurenate</data>
    </node>
    <node id="CE2947[c]">
      <desc>metabolite</desc>
      <data key="formula">C16H16NO9</data>
      <data key="name">xanthurenate-8-O-beta-D-glucoside</data>
    </node>
    <node id="CE5982[c]">
      <desc>metabolite</desc>
      <data key="formula">C13H17N2O3</data>
      <data key="name">melatonin radical</data>
    </node>
    <node id="C01041[c]">
      <desc>metabolite</desc>
      <data key="formula">C6H6O6</data>
      <data key="name">monodehydroascorbate(1-)</data>
    </node>
    <node id="CE2615[c]">
      <desc>metabolite</desc>
      <data key="formula">C11H11N5O</data>
      <data key="name">2-hydroxyamino-3,8-dimethylimidazo[4,5-f]quinoxaline</data>
    </node>
    <node id="CE2616[c]">
      <desc>metabolite</desc>
      <data key="formula">C17H18N5O7</data>
      <data key="name">2-hydroxyamino-MeIQx-N2-(beta-1-glucosiduronyl)-2-hydroxyamino-3,8-dimethylimidazo[4,5-f]quinoxaline</data>
    </node>
    <node id="CE2615[r]">
      <desc>metabolite</desc>
      <data key="formula">C11H11N5O</data>
      <data key="name">2-hydroxyamino-3,8-dimethylimidazo[4,5-f]quinoxaline</data>
    </node>
    <node id="CE2616[r]">
      <desc>metabolite</desc>
      <data key="formula">C17H18N5O7</data>
      <data key="name">2-hydroxyamino-MeIQx-N2-(beta-1-glucosiduronyl)-2-hydroxyamino-3,8-dimethylimidazo[4,5-f]quinoxaline</data>
    </node>
    <node id="CE5166[m]">
      <desc>metabolite</desc>
      <data key="formula">C48H76N7O20P3S</data>
      <data key="name">25(S)-trihydroxycoprostanoyl-CoA</data>
    </node>
    <node id="CE5165[m]">
      <desc>metabolite</desc>
      <data key="formula">C48H76N7O20P3S</data>
      <data key="name">25(R)-trihydroxycoprostanoyl-CoA</data>
    </node>
    <node id="CE5166[x]">
      <desc>metabolite</desc>
      <data key="formula">C48H76N7O20P3S</data>
      <data key="name">25(S)-trihydroxycoprostanoyl-CoA</data>
    </node>
    <node id="CE5165[x]">
      <desc>metabolite</desc>
      <data key="formula">C48H76N7O20P3S</data>
      <data key="name">25(R)-trihydroxycoprostanoyl-CoA</data>
    </node>
    <node id="CE4872[c]">
      <desc>metabolite</desc>
      <data key="formula">C27H46O4</data>
      <data key="name">3alpha,7alpha,12alpha-trihydroxy-5beta-cholestan-27-al</data>
    </node>
    <node id="CE4872[m]">
      <desc>metabolite</desc>
      <data key="formula">C27H46O4</data>
      <data key="name">3alpha,7alpha,12alpha-trihydroxy-5beta-cholestan-27-al</data>
    </node>
    <node id="CE5530[m]">
      <desc>metabolite</desc>
      <data key="formula">C27H46O3</data>
      <data key="name">7alpha,27-dihydroxycholesterol</data>
    </node>
    <node id="CE1273[c]">
      <desc>metabolite</desc>
      <data key="formula">C27H48O5</data>
      <data key="name">5beta-cholestane-3alpha,7alpha,12alpha,24S,25-pentol</data>
    </node>
    <node id="CE1274[c]">
      <desc>metabolite</desc>
      <data key="formula">C27H46O5</data>
      <data key="name">3alpha,7alpha,12alpha,25-tetrahydroxy-5beta-cholestane-24-one</data>
    </node>
    <node id="CE1274[r]">
      <desc>metabolite</desc>
      <data key="formula">C27H46O5</data>
      <data key="name">3alpha,7alpha,12alpha,25-tetrahydroxy-5beta-cholestane-24-one</data>
    </node>
    <node id="CE1589[r]">
      <desc>metabolite</desc>
      <data key="formula">C45H70N7O19P3S</data>
      <data key="name">deoxycholoyl-CoA</data>
    </node>
    <node id="C03990[r]">
      <desc>metabolite</desc>
      <data key="formula">C24H39O3</data>
      <data key="name">lithocholate</data>
    </node>
    <node id="C03990[x]">
      <desc>metabolite</desc>
      <data key="formula">C24H39O3</data>
      <data key="name">lithocholate</data>
    </node>
    <node id="C02592[x]">
      <desc>metabolite</desc>
      <data key="formula">C26H44NO5S</data>
      <data key="name">Taurolithocholate</data>
    </node>
    <node id="CE5560[x]">
      <desc>metabolite</desc>
      <data key="formula">C26H42NO4</data>
      <data key="name">glycolithocholate</data>
    </node>
    <node id="C02712[c]">
      <desc>metabolite</desc>
      <data key="formula">C7H12NO3S</data>
      <data key="name">N-Acetylmethionine</data>
    </node>
    <node id="CE1554[c]">
      <desc>metabolite</desc>
      <data key="formula">C5H8NO3</data>
      <data key="name">N-acetyl-L-alanine</data>
    </node>
    <node id="CE1556[c]">
      <desc>metabolite</desc>
      <data key="formula">C6H9N2O4</data>
      <data key="name">N-acetyl-L-asparagine</data>
    </node>
    <node id="ppa[x]">
      <desc>metabolite</desc>
      <data key="formula">C3H5O2</data>
      <data key="name">propionate</data>
    </node>
    <node id="udpgal[e]">
      <desc>metabolite</desc>
      <data key="formula">C15H22N2O17P2</data>
      <data key="name">UDP-D-galactose(2-)</data>
    </node>
    <node id="crm_hs[e]">
      <desc>metabolite</desc>
      <data key="formula">C18H36NO2FULLRCO</data>
      <data key="name">N-acylsphingosine</data>
    </node>
    <node id="galside_hs[e]">
      <desc>metabolite</desc>
      <data key="formula">C24H46NO7FULLRCO</data>
      <data key="name">D-galactosyl-N-acylsphingosine</data>
    </node>
    <node id="udpgal[n]">
      <desc>metabolite</desc>
      <data key="formula">C15H22N2O17P2</data>
      <data key="name">UDP-D-galactose(2-)</data>
    </node>
    <node id="crm_hs[n]">
      <desc>metabolite</desc>
      <data key="formula">C18H36NO2FULLRCO</data>
      <data key="name">N-acylsphingosine</data>
    </node>
    <node id="galside_hs[n]">
      <desc>metabolite</desc>
      <data key="formula">C24H46NO7FULLRCO</data>
      <data key="name">D-galactosyl-N-acylsphingosine</data>
    </node>
    <node id="udpgal[r]">
      <desc>metabolite</desc>
      <data key="formula">C15H22N2O17P2</data>
      <data key="name">UDP-D-galactose(2-)</data>
    </node>
    <node id="galside_hs[r]">
      <desc>metabolite</desc>
      <data key="formula">C24H46NO7FULLRCO</data>
      <data key="name">D-galactosyl-N-acylsphingosine</data>
    </node>
    <node id="C01290[c]">
      <desc>metabolite</desc>
      <data key="formula">C31H56NO13R</data>
      <data key="name">beta-D-Galactosyl-1,4-beta-D-glucosylceramide</data>
    </node>
    <node id="C01290[g]">
      <desc>metabolite</desc>
      <data key="formula">C31H56NO13R</data>
      <data key="name">beta-D-Galactosyl-1,4-beta-D-glucosylceramide</data>
    </node>
    <node id="CE7047[c]">
      <desc>metabolite</desc>
      <data key="formula">C28H47O2</data>
      <data key="name">gama-tocopheroxyl radical</data>
    </node>
    <node id="CE5986[c]">
      <desc>metabolite</desc>
      <data key="formula">C28H47NO4</data>
      <data key="name">5-nitro-gama-tocopherol</data>
    </node>
    <node id="C01747[l]">
      <desc>metabolite</desc>
      <data key="formula">C24H48NO7</data>
      <data key="name">psychosine(1+)</data>
    </node>
    <node id="C01747[c]">
      <desc>metabolite</desc>
      <data key="formula">C24H48NO7</data>
      <data key="name">psychosine(1+)</data>
    </node>
    <node id="C02744[c]">
      <desc>metabolite</desc>
      <data key="formula">C24H47NO10S</data>
      <data key="name">Psychosine sulfate</data>
    </node>
    <node id="C01747[g]">
      <desc>metabolite</desc>
      <data key="formula">C24H48NO7</data>
      <data key="name">psychosine(1+)</data>
    </node>
    <node id="C02744[g]">
      <desc>metabolite</desc>
      <data key="formula">C24H47NO10S</data>
      <data key="name">Psychosine sulfate</data>
    </node>
    <node id="C03405[c]">
      <desc>metabolite</desc>
      <data key="formula"></data>
      <data key="name">Lactosylceramide sulfate</data>
    </node>
    <node id="C03405[g]">
      <desc>metabolite</desc>
      <data key="formula"></data>
      <data key="name">Lactosylceramide sulfate</data>
    </node>
    <node id="CE2119[c]">
      <desc>metabolite</desc>
      <data key="formula">C13H16N2O3</data>
      <data key="name">cyclic 3-hydroxymelatonin</data>
    </node>
    <node id="CE5125[x]">
      <desc>metabolite</desc>
      <data key="formula">C40H68N7O17P3S</data>
      <data key="name">(2S)-pristanoyl-CoA</data>
    </node>
    <node id="CE5126[x]">
      <desc>metabolite</desc>
      <data key="formula">C40H68N7O17P3S</data>
      <data key="name">(2R)-pristanoyl-CoA</data>
    </node>
    <node id="C05284[c]">
      <desc>metabolite</desc>
      <data key="formula">C19H26O3</data>
      <data key="name">11beta-Hydroxyandrost-4-ene-3,17-dione</data>
    </node>
    <node id="C05284[m]">
      <desc>metabolite</desc>
      <data key="formula">C19H26O3</data>
      <data key="name">11beta-Hydroxyandrost-4-ene-3,17-dione</data>
    </node>
    <node id="C05284[r]">
      <desc>metabolite</desc>
      <data key="formula">C19H26O3</data>
      <data key="name">11beta-Hydroxyandrost-4-ene-3,17-dione</data>
    </node>
    <node id="CE3075[c]">
      <desc>metabolite</desc>
      <data key="formula">C6H13O9P</data>
      <data key="name">sorbitol 3-phosphate</data>
    </node>
    <node id="alltn[c]">
      <desc>metabolite</desc>
      <data key="formula">C4H6N4O3</data>
      <data key="name">Allantoin</data>
    </node>
    <node id="alltt[c]">
      <desc>metabolite</desc>
      <data key="formula">C4H7N4O4</data>
      <data key="name">allantoate</data>
    </node>
    <node id="CE0328[c]">
      <desc>metabolite</desc>
      <data key="formula">C22H31O2</data>
      <data key="name">docosahexaenoate</data>
    </node>
    <node id="CE6423[c]">
      <desc>metabolite</desc>
      <data key="formula">C22H30O4</data>
      <data key="name">11-peroxy-docosahexaenoate</data>
    </node>
    <node id="CE6426[c]">
      <desc>metabolite</desc>
      <data key="formula">C22H30O4</data>
      <data key="name">7-peroxy-docosahexaenoate</data>
    </node>
    <node id="CE6429[c]">
      <desc>metabolite</desc>
      <data key="formula">C22H30O4</data>
      <data key="name">14-peroxy-docosahexaenoate</data>
    </node>
    <node id="CE6435[c]">
      <desc>metabolite</desc>
      <data key="formula">C22H30O4</data>
      <data key="name">17-peroxy-docosahexaenoate</data>
    </node>
    <node id="CE6432[c]">
      <desc>metabolite</desc>
      <data key="formula">C22H30O4</data>
      <data key="name">10-peroxy-docosahexaenoate</data>
    </node>
    <node id="CE6438[c]">
      <desc>metabolite</desc>
      <data key="formula">C22H30O4</data>
      <data key="name">16-peroxy-docosahexaenoate</data>
    </node>
    <node id="CE6420[c]">
      <desc>metabolite</desc>
      <data key="formula">C22H30O4</data>
      <data key="name">8-peroxy-docosahexaenoate</data>
    </node>
    <node id="CE6444[c]">
      <desc>metabolite</desc>
      <data key="formula">C22H31O6</data>
      <data key="name">4-hydroperoxy-H4-neuroprostane</data>
    </node>
    <node id="CE6445[c]">
      <desc>metabolite</desc>
      <data key="formula">C22H31O6</data>
      <data key="name">7-hydroperoxy-H4-neuroprostane</data>
    </node>
    <node id="CE6447[c]">
      <desc>metabolite</desc>
      <data key="formula">C22H31O6</data>
      <data key="name">10-hydroperoxy-H4-neuroprostane</data>
    </node>
    <node id="CE6446[c]">
      <desc>metabolite</desc>
      <data key="formula">C22H31O6</data>
      <data key="name">11-hydroperoxy-H4-neuroprostane</data>
    </node>
    <node id="CE6448[c]">
      <desc>metabolite</desc>
      <data key="formula">C22H31O6</data>
      <data key="name">14-hydroperoxy-H4-neuroprostane</data>
    </node>
    <node id="CE6449[c]">
      <desc>metabolite</desc>
      <data key="formula">C22H31O6</data>
      <data key="name">13-hydroperoxy-H4-neuroprostane</data>
    </node>
    <node id="CE6451[c]">
      <desc>metabolite</desc>
      <data key="formula">C22H31O6</data>
      <data key="name">20-hydroperoxy-H4-neuroprostane</data>
    </node>
    <node id="CE6450[c]">
      <desc>metabolite</desc>
      <data key="formula">C22H31O6</data>
      <data key="name">17-hydroperoxy-H4-neuroprostane</data>
    </node>
    <node id="CE6453[c]">
      <desc>metabolite</desc>
      <data key="formula">C22H31O5</data>
      <data key="name">4-hydroxy-D4-neuroprostane</data>
    </node>
    <node id="CE6452[c]">
      <desc>metabolite</desc>
      <data key="formula">C22H31O5</data>
      <data key="name">4-hydroxy-E4-neuroprostane</data>
    </node>
    <node id="CE6454[c]">
      <desc>metabolite</desc>
      <data key="formula">C22H31O5</data>
      <data key="name">7-hydroxy-E4-neuroprostane</data>
    </node>
    <node id="CE6455[c]">
      <desc>metabolite</desc>
      <data key="formula">C22H31O5</data>
      <data key="name">7-hydroxy-D4-neuroprostane</data>
    </node>
    <node id="CE6456[c]">
      <desc>metabolite</desc>
      <data key="formula">C22H31O5</data>
      <data key="name">11-hydroxy-E4-neuroprostane</data>
    </node>
    <node id="CE6457[c]">
      <desc>metabolite</desc>
      <data key="formula">C22H31O5</data>
      <data key="name">11-hydroxy-D4-neuroprostane</data>
    </node>
    <node id="CE6458[c]">
      <desc>metabolite</desc>
      <data key="formula">C22H31O5</data>
      <data key="name">10-hydroxy-E4-neuroprostane</data>
    </node>
    <node id="CE6459[c]">
      <desc>metabolite</desc>
      <data key="formula">C22H31O5</data>
      <data key="name">10-hydroxy-D4-neuroprostane</data>
    </node>
    <node id="CE6460[c]">
      <desc>metabolite</desc>
      <data key="formula">C22H31O5</data>
      <data key="name">14-hydroxy-E4-neuroprostane</data>
    </node>
    <node id="CE6461[c]">
      <desc>metabolite</desc>
      <data key="formula">C22H31O5</data>
      <data key="name">14-hydroxy-D4-neuroprostane</data>
    </node>
    <node id="CE6462[c]">
      <desc>metabolite</desc>
      <data key="formula">C22H31O5</data>
      <data key="name">13-hydroxy-E4-neuroprostane</data>
    </node>
    <node id="CE6463[c]">
      <desc>metabolite</desc>
      <data key="formula">C22H31O5</data>
      <data key="name">13-hydroxy-D4-neuroprostane</data>
    </node>
    <node id="CE6464[c]">
      <desc>metabolite</desc>
      <data key="formula">C22H31O5</data>
      <data key="name">17-hydroxy-E4-neuroprostane</data>
    </node>
    <node id="CE6465[c]">
      <desc>metabolite</desc>
      <data key="formula">C22H31O5</data>
      <data key="name">17-hydroxy-D4-neuroprostane</data>
    </node>
    <node id="CE6467[c]">
      <desc>metabolite</desc>
      <data key="formula">C22H31O5</data>
      <data key="name">20-hydroxy-D4-neuroprostane</data>
    </node>
    <node id="CE6466[c]">
      <desc>metabolite</desc>
      <data key="formula">C22H31O5</data>
      <data key="name">20-hydroxy-E4-neuroprostane</data>
    </node>
    <node id="CE0074[c]">
      <desc>metabolite</desc>
      <data key="formula">C4H2N2O4</data>
      <data key="name">alloxan</data>
    </node>
    <node id="CE0074[e]">
      <desc>metabolite</desc>
      <data key="formula">C4H2N2O4</data>
      <data key="name">alloxan</data>
    </node>
    <node id="urate[n]">
      <desc>metabolite</desc>
      <data key="formula">C5H4N4O3</data>
      <data key="name">Urate</data>
    </node>
    <node id="urea[n]">
      <desc>metabolite</desc>
      <data key="formula">CH4N2O</data>
      <data key="name">Urea</data>
    </node>
    <node id="CE0074[n]">
      <desc>metabolite</desc>
      <data key="formula">C4H2N2O4</data>
      <data key="name">alloxan</data>
    </node>
    <node id="CE7122[c]">
      <desc>metabolite</desc>
      <data key="formula">C29H43O2</data>
      <data key="name">alpha-tocotrienoxyl radical</data>
    </node>
    <node id="C02147[c]">
      <desc>metabolite</desc>
      <data key="formula">C8H15O2S2</data>
      <data key="name">dihydrolipoate</data>
    </node>
    <node id="CE2592[c]">
      <desc>metabolite</desc>
      <data key="formula">C37H60N7O18P3S</data>
      <data key="name">(S)-3-hydroxypalmitoleoyl-CoA</data>
    </node>
    <node id="CE0853[c]">
      <desc>metabolite</desc>
      <data key="formula">C37H58N7O18P3S</data>
      <data key="name">3-oxopalmitoleoyl-CoA</data>
    </node>
    <node id="CE2592[m]">
      <desc>metabolite</desc>
      <data key="formula">C37H60N7O18P3S</data>
      <data key="name">(S)-3-hydroxypalmitoleoyl-CoA</data>
    </node>
    <node id="CE0853[m]">
      <desc>metabolite</desc>
      <data key="formula">C37H58N7O18P3S</data>
      <data key="name">3-oxopalmitoleoyl-CoA</data>
    </node>
    <node id="CE2592[x]">
      <desc>metabolite</desc>
      <data key="formula">C37H60N7O18P3S</data>
      <data key="name">(S)-3-hydroxypalmitoleoyl-CoA</data>
    </node>
    <node id="CE0853[x]">
      <desc>metabolite</desc>
      <data key="formula">C37H58N7O18P3S</data>
      <data key="name">3-oxopalmitoleoyl-CoA</data>
    </node>
    <node id="CE1102[c]">
      <desc>metabolite</desc>
      <data key="formula">C35H56N7O18P3S</data>
      <data key="name">cis-(3S)-hydroxytetradec-7-enoyl-CoA</data>
    </node>
    <node id="CE0782[c]">
      <desc>metabolite</desc>
      <data key="formula">C35H54N7O18P3S</data>
      <data key="name">3-oxomyrist-7-enoyl-CoA</data>
    </node>
    <node id="CE1102[m]">
      <desc>metabolite</desc>
      <data key="formula">C35H56N7O18P3S</data>
      <data key="name">cis-(3S)-hydroxytetradec-7-enoyl-CoA</data>
    </node>
    <node id="CE0782[m]">
      <desc>metabolite</desc>
      <data key="formula">C35H54N7O18P3S</data>
      <data key="name">3-oxomyrist-7-enoyl-CoA</data>
    </node>
    <node id="CE1102[x]">
      <desc>metabolite</desc>
      <data key="formula">C35H56N7O18P3S</data>
      <data key="name">cis-(3S)-hydroxytetradec-7-enoyl-CoA</data>
    </node>
    <node id="CE0782[x]">
      <desc>metabolite</desc>
      <data key="formula">C35H54N7O18P3S</data>
      <data key="name">3-oxomyrist-7-enoyl-CoA</data>
    </node>
    <node id="CE2597[c]">
      <desc>metabolite</desc>
      <data key="formula">C33H52N7O18P3S</data>
      <data key="name">3(S)-3-hydroxydodecen-(5Z)-oyl-CoA</data>
    </node>
    <node id="CE0692[c]">
      <desc>metabolite</desc>
      <data key="formula">C33H50N7O18P3S</data>
      <data key="name">3-oxolaur-cis-5-enoyl-CoA</data>
    </node>
    <node id="CE2597[m]">
      <desc>metabolite</desc>
      <data key="formula">C33H52N7O18P3S</data>
      <data key="name">3(S)-3-hydroxydodecen-(5Z)-oyl-CoA</data>
    </node>
    <node id="CE0692[m]">
      <desc>metabolite</desc>
      <data key="formula">C33H50N7O18P3S</data>
      <data key="name">3-oxolaur-cis-5-enoyl-CoA</data>
    </node>
    <node id="CE2597[x]">
      <desc>metabolite</desc>
      <data key="formula">C33H52N7O18P3S</data>
      <data key="name">3(S)-3-hydroxydodecen-(5Z)-oyl-CoA</data>
    </node>
    <node id="CE0692[x]">
      <desc>metabolite</desc>
      <data key="formula">C33H50N7O18P3S</data>
      <data key="name">3-oxolaur-cis-5-enoyl-CoA</data>
    </node>
    <node id="C03372[c]">
      <desc>metabolite</desc>
      <data key="formula">C4H4O7PR</data>
      <data key="name">1-acylglycerone 3-phosphate(2-)</data>
    </node>
    <node id="1ddecg3p[c]">
      <desc>metabolite</desc>
      <data key="formula">C15H29O7P1</data>
      <data key="name">1-acyl-sn-glycerol 3-phosphate(2-)</data>
    </node>
    <node id="hdcea[m]">
      <desc>metabolite</desc>
      <data key="formula">C16H29O2</data>
      <data key="name">Hexadecenoate (n-C16:1)</data>
    </node>
    <node id="hdcea[x]">
      <desc>metabolite</desc>
      <data key="formula">C16H29O2</data>
      <data key="name">Hexadecenoate (n-C16:1)</data>
    </node>
    <node id="CE0852[x]">
      <desc>metabolite</desc>
      <data key="formula">C37H60N7O17P3S</data>
      <data key="name">palmitoleyl-CoA(4-)</data>
    </node>
    <node id="CE2591[m]">
      <desc>metabolite</desc>
      <data key="formula">C37H58N7O17P3S</data>
      <data key="name">trans,cis-hexadeca-2,9-dienoyl-CoA</data>
    </node>
    <node id="CE2591[x]">
      <desc>metabolite</desc>
      <data key="formula">C37H58N7O17P3S</data>
      <data key="name">trans,cis-hexadeca-2,9-dienoyl-CoA</data>
    </node>
    <node id="CE0784[m]">
      <desc>metabolite</desc>
      <data key="formula">C35H56N7O17P3S</data>
      <data key="name">cis-myrist-7-enoyl-CoA</data>
    </node>
    <node id="CE2594[m]">
      <desc>metabolite</desc>
      <data key="formula">C35H54N7O17P3S</data>
      <data key="name">trans,cis-myristo-2,7-dienoyl-CoA</data>
    </node>
    <node id="CE0784[x]">
      <desc>metabolite</desc>
      <data key="formula">C35H56N7O17P3S</data>
      <data key="name">cis-myrist-7-enoyl-CoA</data>
    </node>
    <node id="CE2594[x]">
      <desc>metabolite</desc>
      <data key="formula">C35H54N7O17P3S</data>
      <data key="name">trans,cis-myristo-2,7-dienoyl-CoA</data>
    </node>
    <node id="CE2596[m]">
      <desc>metabolite</desc>
      <data key="formula">C33H50N7O17P3S</data>
      <data key="name">trans,cis-dodeca-2,5-dienoyl-CoA</data>
    </node>
    <node id="CE0695[m]">
      <desc>metabolite</desc>
      <data key="formula">C33H52N7O17P3S</data>
      <data key="name">cis-laur-5-enoyl-CoA</data>
    </node>
    <node id="CE2596[x]">
      <desc>metabolite</desc>
      <data key="formula">C33H50N7O17P3S</data>
      <data key="name">trans,cis-dodeca-2,5-dienoyl-CoA</data>
    </node>
    <node id="CE0695[x]">
      <desc>metabolite</desc>
      <data key="formula">C33H52N7O17P3S</data>
      <data key="name">cis-laur-5-enoyl-CoA</data>
    </node>
    <node id="CE0955[r]">
      <desc>metabolite</desc>
      <data key="formula">C20H33O6</data>
      <data key="name">6-oxo-prostaglandin F1alpha</data>
    </node>
    <node id="pail45p_hs[g]">
      <desc>metabolite</desc>
      <data key="formula">C9H14O15P3FULLRCO2FULLR2CO2</data>
      <data key="name">phosphatidylinositol 4,5-bisphosphate</data>
    </node>
    <node id="pail45p_hs[r]">
      <desc>metabolite</desc>
      <data key="formula">C9H14O15P3FULLRCO2FULLR2CO2</data>
      <data key="name">phosphatidylinositol 4,5-bisphosphate</data>
    </node>
    <node id="CE5132[c]">
      <desc>metabolite</desc>
      <data key="formula">C11H14O19P3R2</data>
      <data key="name">1-phosphatidyl-1D-myo-inositol 3,5-bisphosphate(5-)</data>
    </node>
    <node id="CE5132[g]">
      <desc>metabolite</desc>
      <data key="formula">C11H14O19P3R2</data>
      <data key="name">1-phosphatidyl-1D-myo-inositol 3,5-bisphosphate(5-)</data>
    </node>
    <node id="CE5132[n]">
      <desc>metabolite</desc>
      <data key="formula">C11H14O19P3R2</data>
      <data key="name">1-phosphatidyl-1D-myo-inositol 3,5-bisphosphate(5-)</data>
    </node>
    <node id="CE5132[r]">
      <desc>metabolite</desc>
      <data key="formula">C11H14O19P3R2</data>
      <data key="name">1-phosphatidyl-1D-myo-inositol 3,5-bisphosphate(5-)</data>
    </node>
    <node id="pail3p_hs[g]">
      <desc>metabolite</desc>
      <data key="formula">C9H15O12P2FULLRCO2FULLR2CO2</data>
      <data key="name">1-phosphatidyl-1D-myo-inositol 3-phosphate(3-)</data>
    </node>
    <node id="CE2206[c]">
      <desc>metabolite</desc>
      <data key="formula">C27H42O4</data>
      <data key="name">24-oxo-1alpha,25-dihydroxyvitamin D3</data>
    </node>
    <node id="CE2207[c]">
      <desc>metabolite</desc>
      <data key="formula">C27H42O5</data>
      <data key="name">24-oxo-1alpha,23,25-trihydroxyvitamin D3</data>
    </node>
    <node id="CE2206[m]">
      <desc>metabolite</desc>
      <data key="formula">C27H42O4</data>
      <data key="name">24-oxo-1alpha,25-dihydroxyvitamin D3</data>
    </node>
    <node id="CE2207[m]">
      <desc>metabolite</desc>
      <data key="formula">C27H42O5</data>
      <data key="name">24-oxo-1alpha,23,25-trihydroxyvitamin D3</data>
    </node>
    <node id="C03968[c]">
      <desc>metabolite</desc>
      <data key="formula">C3H6O6PR</data>
      <data key="name">1-alkyl-sn-glycerol 3-phosphate(1-)</data>
    </node>
    <node id="CE4795[m]">
      <desc>metabolite</desc>
      <data key="formula">C41H60N7O17P3S</data>
      <data key="name">2-trans-cis,cis,cis,cis-4,8,11,14-eicosapentaenoyl-CoA</data>
    </node>
    <node id="CE4795[x]">
      <desc>metabolite</desc>
      <data key="formula">C41H60N7O17P3S</data>
      <data key="name">2-trans-cis,cis,cis,cis-4,8,11,14-eicosapentaenoyl-CoA</data>
    </node>
    <node id="CE5114[x]">
      <desc>metabolite</desc>
      <data key="formula">C41H62N7O17P3S</data>
      <data key="name">trans-2-cis,cis,cis-8,11,14-eicosatetraenoyl-CoA</data>
    </node>
    <node id="CE4791[x]">
      <desc>metabolite</desc>
      <data key="formula">C41H64N7O18P3S</data>
      <data key="name">3(S)-hydroxy-dihomo-gama-linolenoyl-CoA</data>
    </node>
    <node id="CE4793[x]">
      <desc>metabolite</desc>
      <data key="formula">C41H62N7O18P3S</data>
      <data key="name">3-oxo-dihomo-gama-linolenoyl-CoA</data>
    </node>
    <node id="CE2439[x]">
      <desc>metabolite</desc>
      <data key="formula">C39H58N7O18P3S</data>
      <data key="name">3-oxo-6Z,9Z,12Z-octadecatrienoyl-CoA</data>
    </node>
    <node id="CE2440[x]">
      <desc>metabolite</desc>
      <data key="formula">C37H56N7O17P3S</data>
      <data key="name">4Z,7Z,10Z-hexadecatrienoyl-CoA</data>
    </node>
    <node id="CE2437[x]">
      <desc>metabolite</desc>
      <data key="formula">C39H58N7O17P3S</data>
      <data key="name">2E,6Z,9Z,12Z-octadecatetraenoyl-CoA</data>
    </node>
    <node id="CE2438[x]">
      <desc>metabolite</desc>
      <data key="formula">C39H60N7O18P3S</data>
      <data key="name">3(S)-hydroxy-6Z,9Z,12Z-octadecatrienoyl-CoA</data>
    </node>
    <node id="CE2442[m]">
      <desc>metabolite</desc>
      <data key="formula">C37H56N7O17P3S</data>
      <data key="name">3Z,7Z,10Z-hexadecatrienoyl-CoA</data>
    </node>
    <node id="CE2442[x]">
      <desc>metabolite</desc>
      <data key="formula">C37H56N7O17P3S</data>
      <data key="name">3Z,7Z,10Z-hexadecatrienoyl-CoA</data>
    </node>
    <node id="CE2441[x]">
      <desc>metabolite</desc>
      <data key="formula">C37H54N7O17P3S</data>
      <data key="name">2E,4Z,7Z,10Z-hexadecatetraenoyl-CoA</data>
    </node>
    <node id="CE5115[m]">
      <desc>metabolite</desc>
      <data key="formula">C41H60N7O17P3S</data>
      <data key="name">trans-3-cis-5,8,11,14-eicosapentaenoyl-CoA</data>
    </node>
    <node id="CE5115[x]">
      <desc>metabolite</desc>
      <data key="formula">C41H60N7O17P3S</data>
      <data key="name">trans-3-cis-5,8,11,14-eicosapentaenoyl-CoA</data>
    </node>
    <node id="CE5116[x]">
      <desc>metabolite</desc>
      <data key="formula">C41H62N7O17P3S</data>
      <data key="name">trans-3-cis-8,11,14-eicosatetraenoyl-CoA</data>
    </node>
    <node id="CE5117[m]">
      <desc>metabolite</desc>
      <data key="formula">C35H52N7O17P3S</data>
      <data key="name">(3E,5Z,8Z)-tetradecatrienoyl-CoA</data>
    </node>
    <node id="CE5118[m]">
      <desc>metabolite</desc>
      <data key="formula">C35H52N7O17P3S</data>
      <data key="name">trans-2-cis,cis-4,8-tetradecatrienoyl-CoA</data>
    </node>
    <node id="CE5119[m]">
      <desc>metabolite</desc>
      <data key="formula">C35H54N7O17P3S</data>
      <data key="name">trans-3-cis-8-tetradecadienoyl-CoA</data>
    </node>
    <node id="CE5120[m]">
      <desc>metabolite</desc>
      <data key="formula">C35H54N7O17P3S</data>
      <data key="name">trans-2-cis-8-tetradecadienoyl-CoA</data>
    </node>
    <node id="CE4790[m]">
      <desc>metabolite</desc>
      <data key="formula">C35H56N7O18P3S</data>
      <data key="name">(3S)-3-hydroxy-cis-8-tetradecenoyl-CoA</data>
    </node>
    <node id="CE4792[m]">
      <desc>metabolite</desc>
      <data key="formula">C35H54N7O18P3S</data>
      <data key="name">3-oxo-cis-8-tetradecenoyl-CoA</data>
    </node>
    <node id="CE4794[m]">
      <desc>metabolite</desc>
      <data key="formula">C33H52N7O17P3S</data>
      <data key="name">cis-6-dodecenoyl-CoA</data>
    </node>
    <node id="leuktrB4[m]">
      <desc>metabolite</desc>
      <data key="formula">C20H31O4</data>
      <data key="name">leukotriene B4(1-)</data>
    </node>
    <node id="leuktrB4[x]">
      <desc>metabolite</desc>
      <data key="formula">C20H31O4</data>
      <data key="name">leukotriene B4(1-)</data>
    </node>
    <node id="C04853[m]">
      <desc>metabolite</desc>
      <data key="formula">C20H31O5</data>
      <data key="name">20-hydroxy-leukotriene B4(1-)</data>
    </node>
    <node id="CE2053[m]">
      <desc>metabolite</desc>
      <data key="formula">C20H29O5</data>
      <data key="name">20-oxo-leukotriene B4</data>
    </node>
    <node id="C04853[r]">
      <desc>metabolite</desc>
      <data key="formula">C20H31O5</data>
      <data key="name">20-hydroxy-leukotriene B4(1-)</data>
    </node>
    <node id="CE2053[r]">
      <desc>metabolite</desc>
      <data key="formula">C20H29O5</data>
      <data key="name">20-oxo-leukotriene B4</data>
    </node>
    <node id="CE2053[c]">
      <desc>metabolite</desc>
      <data key="formula">C20H29O5</data>
      <data key="name">20-oxo-leukotriene B4</data>
    </node>
    <node id="CE2054[c]">
      <desc>metabolite</desc>
      <data key="formula">C20H28O6</data>
      <data key="name">20-carboxy-leukotriene-B4</data>
    </node>
    <node id="CE2054[m]">
      <desc>metabolite</desc>
      <data key="formula">C20H28O6</data>
      <data key="name">20-carboxy-leukotriene-B4</data>
    </node>
    <node id="CE2054[r]">
      <desc>metabolite</desc>
      <data key="formula">C20H28O6</data>
      <data key="name">20-carboxy-leukotriene-B4</data>
    </node>
    <node id="C05301[r]">
      <desc>metabolite</desc>
      <data key="formula">C18H24O3</data>
      <data key="name">2-Hydroxyestradiol-17beta</data>
    </node>
    <node id="C04853[c]">
      <desc>metabolite</desc>
      <data key="formula">C20H31O5</data>
      <data key="name">20-hydroxy-leukotriene B4(1-)</data>
    </node>
    <node id="CE2056[c]">
      <desc>metabolite</desc>
      <data key="formula">C20H31O6</data>
      <data key="name">20-dihydroxyleukotriene B4</data>
    </node>
    <node id="CE2056[r]">
      <desc>metabolite</desc>
      <data key="formula">C20H31O6</data>
      <data key="name">20-dihydroxyleukotriene B4</data>
    </node>
    <node id="CE3554[c]">
      <desc>metabolite</desc>
      <data key="formula">C20H31O7</data>
      <data key="name">20-trihydroxy-leukotriene-B4</data>
    </node>
    <node id="CE3554[r]">
      <desc>metabolite</desc>
      <data key="formula">C20H31O7</data>
      <data key="name">20-trihydroxy-leukotriene-B4</data>
    </node>
    <node id="CE5138[c]">
      <desc>metabolite</desc>
      <data key="formula">C20H29O5</data>
      <data key="name">12-oxo-20-hydroxy-leukotriene B4</data>
    </node>
    <node id="CE5138[r]">
      <desc>metabolite</desc>
      <data key="formula">C20H29O5</data>
      <data key="name">12-oxo-20-hydroxy-leukotriene B4</data>
    </node>
    <node id="CE5139[c]">
      <desc>metabolite</desc>
      <data key="formula">C20H29O6</data>
      <data key="name">12-oxo-20-dihydroxy-leukotriene B4</data>
    </node>
    <node id="CE5139[r]">
      <desc>metabolite</desc>
      <data key="formula">C20H29O6</data>
      <data key="name">12-oxo-20-dihydroxy-leukotriene B4</data>
    </node>
    <node id="CE5140[c]">
      <desc>metabolite</desc>
      <data key="formula">C20H29O7</data>
      <data key="name">12-oxo-20-trihydroxy-leukotriene B4</data>
    </node>
    <node id="CE5140[r]">
      <desc>metabolite</desc>
      <data key="formula">C20H29O7</data>
      <data key="name">12-oxo-20-trihydroxy-leukotriene B4</data>
    </node>
    <node id="CE5141[c]">
      <desc>metabolite</desc>
      <data key="formula">C20H27O5</data>
      <data key="name">12,20-dioxo-leukotriene B4</data>
    </node>
    <node id="CE5525[c]">
      <desc>metabolite</desc>
      <data key="formula">C20H26O6</data>
      <data key="name">12-oxo-20-carboxy-leukotriene B4</data>
    </node>
    <node id="CE2567[c]">
      <desc>metabolite</desc>
      <data key="formula">C20H29O4</data>
      <data key="name">5(S),6(S)-epoxy-15(S)-hydroxy-7E,9E,11Z,13E-eicosatetraenoic acid anion</data>
    </node>
    <node id="15HPET[n]">
      <desc>metabolite</desc>
      <data key="formula">C20H31O4</data>
      <data key="name">15(S)-HPETE(1-)</data>
    </node>
    <node id="CE2567[n]">
      <desc>metabolite</desc>
      <data key="formula">C20H29O4</data>
      <data key="name">5(S),6(S)-epoxy-15(S)-hydroxy-7E,9E,11Z,13E-eicosatetraenoic acid anion</data>
    </node>
    <node id="15HPET[r]">
      <desc>metabolite</desc>
      <data key="formula">C20H31O4</data>
      <data key="name">15(S)-HPETE(1-)</data>
    </node>
    <node id="CE2567[r]">
      <desc>metabolite</desc>
      <data key="formula">C20H29O4</data>
      <data key="name">5(S),6(S)-epoxy-15(S)-hydroxy-7E,9E,11Z,13E-eicosatetraenoic acid anion</data>
    </node>
    <node id="h2o2[r]">
      <desc>metabolite</desc>
      <data key="formula">H2O2</data>
      <data key="name">Hydrogen peroxide</data>
    </node>
    <node id="CE7172[c]">
      <desc>metabolite</desc>
      <data key="formula">C20H31O4</data>
      <data key="name">14,15-DiHETE</data>
    </node>
    <node id="CE7172[n]">
      <desc>metabolite</desc>
      <data key="formula">C20H31O4</data>
      <data key="name">14,15-DiHETE</data>
    </node>
    <node id="C06315[c]">
      <desc>metabolite</desc>
      <data key="formula">C20H31O5</data>
      <data key="name">Lipoxin B4</data>
    </node>
    <node id="C06315[n]">
      <desc>metabolite</desc>
      <data key="formula">C20H31O5</data>
      <data key="name">Lipoxin B4</data>
    </node>
    <node id="C06315[r]">
      <desc>metabolite</desc>
      <data key="formula">C20H31O5</data>
      <data key="name">Lipoxin B4</data>
    </node>
    <node id="CE2567[x]">
      <desc>metabolite</desc>
      <data key="formula">C20H29O4</data>
      <data key="name">5(S),6(S)-epoxy-15(S)-hydroxy-7E,9E,11Z,13E-eicosatetraenoic acid anion</data>
    </node>
    <node id="C06315[x]">
      <desc>metabolite</desc>
      <data key="formula">C20H31O5</data>
      <data key="name">Lipoxin B4</data>
    </node>
    <node id="C01264[c]">
      <desc>metabolite</desc>
      <data key="formula">C5H8O7PR</data>
      <data key="name">1-alkyl-2-acetyl-sn-glycerol 3-phosphate(2-)</data>
    </node>
    <node id="C06314[c]">
      <desc>metabolite</desc>
      <data key="formula">C20H31O5</data>
      <data key="name">Lipoxin A4</data>
    </node>
    <node id="C06314[r]">
      <desc>metabolite</desc>
      <data key="formula">C20H31O5</data>
      <data key="name">Lipoxin A4</data>
    </node>
    <node id="C06314[x]">
      <desc>metabolite</desc>
      <data key="formula">C20H31O5</data>
      <data key="name">Lipoxin A4</data>
    </node>
    <node id="leuktrA4[n]">
      <desc>metabolite</desc>
      <data key="formula">C20H29O3</data>
      <data key="name">leukotriene A4(1-)</data>
    </node>
    <node id="C03820[c]">
      <desc>metabolite</desc>
      <data key="formula">C5H9O4R</data>
      <data key="name">1-Alkyl-2-acetyl-sn-glycerol</data>
    </node>
    <node id="cpppg1[c]">
      <desc>metabolite</desc>
      <data key="formula">C36H40N4O8</data>
      <data key="name">Coproporphyrinogen I</data>
    </node>
    <node id="C05769[c]">
      <desc>metabolite</desc>
      <data key="formula">C36H34N4O8</data>
      <data key="name">Coproporphyrin I</data>
    </node>
    <node id="C05770[c]">
      <desc>metabolite</desc>
      <data key="formula">C36H34N4O8</data>
      <data key="name">Coproporphyrin III</data>
    </node>
    <node id="C02469[c]">
      <desc>metabolite</desc>
      <data key="formula">C40H30N4O16</data>
      <data key="name">Uroporphyrin III</data>
    </node>
    <node id="CE5122[x]">
      <desc>metabolite</desc>
      <data key="formula">C41H70N7O17P3S</data>
      <data key="name">3(S)-phytanoyl-CoA</data>
    </node>
    <node id="CE5123[x]">
      <desc>metabolite</desc>
      <data key="formula">C41H70N7O18P3S</data>
      <data key="name">3(S)-2-hydroxyphytanoyl-CoA</data>
    </node>
    <node id="CE2416[x]">
      <desc>metabolite</desc>
      <data key="formula">C19H37O2</data>
      <data key="name">(2R,6S,10S)-pristanate</data>
    </node>
    <node id="CE2414[c]">
      <desc>metabolite</desc>
      <data key="formula">C20H39O2</data>
      <data key="name">(3S,7R,11R)-phytanate</data>
    </node>
    <node id="CE5122[c]">
      <desc>metabolite</desc>
      <data key="formula">C41H70N7O17P3S</data>
      <data key="name">3(S)-phytanoyl-CoA</data>
    </node>
    <node id="CE2414[x]">
      <desc>metabolite</desc>
      <data key="formula">C20H39O2</data>
      <data key="name">(3S,7R,11R)-phytanate</data>
    </node>
    <node id="CE0932[x]">
      <desc>metabolite</desc>
      <data key="formula">C19H37O2</data>
      <data key="name">pristanate</data>
    </node>
    <node id="CE2416[c]">
      <desc>metabolite</desc>
      <data key="formula">C19H37O2</data>
      <data key="name">(2R,6S,10S)-pristanate</data>
    </node>
    <node id="CE5126[c]">
      <desc>metabolite</desc>
      <data key="formula">C40H68N7O17P3S</data>
      <data key="name">(2R)-pristanoyl-CoA</data>
    </node>
    <node id="CE2038[x]">
      <desc>metabolite</desc>
      <data key="formula">C40H66N7O17P3S</data>
      <data key="name">trans-2,3-dehydropristanoyl-CoA</data>
    </node>
    <node id="CE5934[x]">
      <desc>metabolite</desc>
      <data key="formula">C40H68N7O18P3S</data>
      <data key="name">3(R)-hydroxy-pristanoyl-CoA</data>
    </node>
    <node id="C07297[x]">
      <desc>metabolite</desc>
      <data key="formula">C40H66N7O18P3S</data>
      <data key="name">3-oxopristanoyl-CoA(4-)</data>
    </node>
    <node id="CE5935[x]">
      <desc>metabolite</desc>
      <data key="formula">C35H58N7O17P3S</data>
      <data key="name">(2S,6R,10R)-trimethyl-hendecanoyl-CoA</data>
    </node>
    <node id="CE5936[x]">
      <desc>metabolite</desc>
      <data key="formula">C35H58N7O17P3S</data>
      <data key="name">(2R,6R,10R)-trimethyl-hendecanoyl-CoA</data>
    </node>
    <node id="C07296[x]">
      <desc>metabolite</desc>
      <data key="formula">C37H62N7O17P3S</data>
      <data key="name">4,8,12-trimethyltridecanoyl-CoA(4-)</data>
    </node>
    <node id="CE5938[x]">
      <desc>metabolite</desc>
      <data key="formula">C37H60N7O17P3S</data>
      <data key="name">(4R,8R,12R)-trimethyl-2E-tridecenoyl-CoA</data>
    </node>
    <node id="CE5940[x]">
      <desc>metabolite</desc>
      <data key="formula">C37H62N7O18P3S</data>
      <data key="name">3(R)-hydroxy-(4R,8R,12R)-trimethyl-tridecanoyl-CoA</data>
    </node>
    <node id="CE5939[x]">
      <desc>metabolite</desc>
      <data key="formula">C37H60N7O18P3S</data>
      <data key="name">3-oxo-(4R,8R,12R)-trimethyl-tridecanoyl-CoA</data>
    </node>
    <node id="CE5941[x]">
      <desc>metabolite</desc>
      <data key="formula">C35H56N7O17P3S</data>
      <data key="name">(2S,6R,10R)-trimethyl-2E-hendecenoyl-CoA</data>
    </node>
    <node id="CE5942[x]">
      <desc>metabolite</desc>
      <data key="formula">C35H56N7O18P3S</data>
      <data key="name">3-oxo-(2S,6R,10R)-trimethyl-hendecanoyl-CoA</data>
    </node>
    <node id="CE4805[x]">
      <desc>metabolite</desc>
      <data key="formula">C32H52N7O17P3S</data>
      <data key="name">4(R),8-dimethyl-nonanoyl-CoA</data>
    </node>
    <node id="CE5943[x]">
      <desc>metabolite</desc>
      <data key="formula">C35H58N7O18P3S</data>
      <data key="name">3(R)-hydroxy-(2S,6R,10)-trimethyl-hendecanoyl-CoA</data>
    </node>
    <node id="dopa[l]">
      <desc>metabolite</desc>
      <data key="formula">C8H12NO2</data>
      <data key="name">dopaminium(1+)</data>
    </node>
    <node id="CE5276[l]">
      <desc>metabolite</desc>
      <data key="formula">C8H10NO2</data>
      <data key="name">dopamine o-quinone</data>
    </node>
    <node id="dopa[x]">
      <desc>metabolite</desc>
      <data key="formula">C8H12NO2</data>
      <data key="name">dopaminium(1+)</data>
    </node>
    <node id="CE4793[c]">
      <desc>metabolite</desc>
      <data key="formula">C41H62N7O18P3S</data>
      <data key="name">3-oxo-dihomo-gama-linolenoyl-CoA</data>
    </node>
    <node id="CE4793[r]">
      <desc>metabolite</desc>
      <data key="formula">C41H62N7O18P3S</data>
      <data key="name">3-oxo-dihomo-gama-linolenoyl-CoA</data>
    </node>
    <node id="CE5114[c]">
      <desc>metabolite</desc>
      <data key="formula">C41H62N7O17P3S</data>
      <data key="name">trans-2-cis,cis,cis-8,11,14-eicosatetraenoyl-CoA</data>
    </node>
    <node id="CE5114[r]">
      <desc>metabolite</desc>
      <data key="formula">C41H62N7O17P3S</data>
      <data key="name">trans-2-cis,cis,cis-8,11,14-eicosatetraenoyl-CoA</data>
    </node>
    <node id="CE4812[c]">
      <desc>metabolite</desc>
      <data key="formula">C41H60N7O17P3S</data>
      <data key="name">eicosa-2E,8Z,11Z,14Z,17Z-pentaenoyl-CoA</data>
    </node>
    <node id="CE4814[c]">
      <desc>metabolite</desc>
      <data key="formula">C41H62N7O17P3S</data>
      <data key="name">(8Z,11Z,14Z,17Z)-eicosatetraenoyl-CoA</data>
    </node>
    <node id="CE4812[r]">
      <desc>metabolite</desc>
      <data key="formula">C41H60N7O17P3S</data>
      <data key="name">eicosa-2E,8Z,11Z,14Z,17Z-pentaenoyl-CoA</data>
    </node>
    <node id="CE4814[r]">
      <desc>metabolite</desc>
      <data key="formula">C41H62N7O17P3S</data>
      <data key="name">(8Z,11Z,14Z,17Z)-eicosatetraenoyl-CoA</data>
    </node>
    <node id="CE2209[c]">
      <desc>metabolite</desc>
      <data key="formula">C19H32O2</data>
      <data key="name">5alpha-androstane-3alpha,17beta-diol</data>
    </node>
    <node id="CE4815[c]">
      <desc>metabolite</desc>
      <data key="formula">C39H58N7O17P3S</data>
      <data key="name">stearidonoyl-CoA</data>
    </node>
    <node id="CE4811[c]">
      <desc>metabolite</desc>
      <data key="formula">C41H60N7O18P3S</data>
      <data key="name">3-keto-eicosa-8,11,14,17-all-cis-tetraenoyl-CoA</data>
    </node>
    <node id="CE4815[r]">
      <desc>metabolite</desc>
      <data key="formula">C39H58N7O17P3S</data>
      <data key="name">stearidonoyl-CoA</data>
    </node>
    <node id="CE4811[r]">
      <desc>metabolite</desc>
      <data key="formula">C41H60N7O18P3S</data>
      <data key="name">3-keto-eicosa-8,11,14,17-all-cis-tetraenoyl-CoA</data>
    </node>
    <node id="C04295[c]">
      <desc>metabolite</desc>
      <data key="formula">C19H30O2</data>
      <data key="name">Androst-5-ene-3beta,17beta-diol</data>
    </node>
    <node id="C04295[m]">
      <desc>metabolite</desc>
      <data key="formula">C19H30O2</data>
      <data key="name">Androst-5-ene-3beta,17beta-diol</data>
    </node>
    <node id="5adtststerone[m]">
      <desc>metabolite</desc>
      <data key="formula">C19H30O2</data>
      <data key="name">17beta-hydroxy-5alpha-androstan-3-one</data>
    </node>
    <node id="C04295[r]">
      <desc>metabolite</desc>
      <data key="formula">C19H30O2</data>
      <data key="name">Androst-5-ene-3beta,17beta-diol</data>
    </node>
    <node id="CE4810[c]">
      <desc>metabolite</desc>
      <data key="formula">C41H62N7O18P3S</data>
      <data key="name">3(S)-hydroxy-all-cis-8,11,14,17-eicosatetraenoyl-CoA</data>
    </node>
    <node id="CE4810[r]">
      <desc>metabolite</desc>
      <data key="formula">C41H62N7O18P3S</data>
      <data key="name">3(S)-hydroxy-all-cis-8,11,14,17-eicosatetraenoyl-CoA</data>
    </node>
    <node id="lnlncacoa[r]">
      <desc>metabolite</desc>
      <data key="formula">C39H60N7O17P3S</data>
      <data key="name">alpha-Linolenoyl-CoA</data>
    </node>
    <node id="CE4821[c]">
      <desc>metabolite</desc>
      <data key="formula">C43H62N7O17P3S</data>
      <data key="name">2-trans-7,10,13,16,19-all-cis-docosahexaenoyl-CoA</data>
    </node>
    <node id="CE4822[c]">
      <desc>metabolite</desc>
      <data key="formula">C43H64N7O17P3S</data>
      <data key="name">docosa-7,10,13,16,19-all-cis-pentaenoyl-CoA</data>
    </node>
    <node id="CE4821[r]">
      <desc>metabolite</desc>
      <data key="formula">C43H62N7O17P3S</data>
      <data key="name">2-trans-7,10,13,16,19-all-cis-docosahexaenoyl-CoA</data>
    </node>
    <node id="CE4822[r]">
      <desc>metabolite</desc>
      <data key="formula">C43H64N7O17P3S</data>
      <data key="name">docosa-7,10,13,16,19-all-cis-pentaenoyl-CoA</data>
    </node>
    <node id="CE4813[c]">
      <desc>metabolite</desc>
      <data key="formula">C41H60N7O17P3S</data>
      <data key="name">eicosa-5,8,11,14,17-all-cis-pentaenoyl-CoA</data>
    </node>
    <node id="CE4819[c]">
      <desc>metabolite</desc>
      <data key="formula">C43H62N7O18P3S</data>
      <data key="name">3-oxo-docosa-7,10,13,16,19-all-cis-pentaenoyl-CoA</data>
    </node>
    <node id="CE4813[r]">
      <desc>metabolite</desc>
      <data key="formula">C41H60N7O17P3S</data>
      <data key="name">eicosa-5,8,11,14,17-all-cis-pentaenoyl-CoA</data>
    </node>
    <node id="CE4819[r]">
      <desc>metabolite</desc>
      <data key="formula">C43H62N7O18P3S</data>
      <data key="name">3-oxo-docosa-7,10,13,16,19-all-cis-pentaenoyl-CoA</data>
    </node>
    <node id="CE4817[c]">
      <desc>metabolite</desc>
      <data key="formula">C43H64N7O18P3S</data>
      <data key="name">3(S)-hydroxy-docosa-7,10,13,16,19-all-cis-pentaenoyl-CoA</data>
    </node>
    <node id="CE4817[r]">
      <desc>metabolite</desc>
      <data key="formula">C43H64N7O18P3S</data>
      <data key="name">3(S)-hydroxy-docosa-7,10,13,16,19-all-cis-pentaenoyl-CoA</data>
    </node>
    <node id="CE4816[c]">
      <desc>metabolite</desc>
      <data key="formula">C45H66N7O17P3S</data>
      <data key="name">2-trans-9,12,15,18,21-all-cis-tetracosahexaenoyl-CoA</data>
    </node>
    <node id="CE4824[c]">
      <desc>metabolite</desc>
      <data key="formula">C45H68N7O17P3S</data>
      <data key="name">tetracosa-9,12,15,18,21-all-cis-pentaenoyl-CoA</data>
    </node>
    <node id="CE4816[r]">
      <desc>metabolite</desc>
      <data key="formula">C45H66N7O17P3S</data>
      <data key="name">2-trans-9,12,15,18,21-all-cis-tetracosahexaenoyl-CoA</data>
    </node>
    <node id="CE4824[r]">
      <desc>metabolite</desc>
      <data key="formula">C45H68N7O17P3S</data>
      <data key="name">tetracosa-9,12,15,18,21-all-cis-pentaenoyl-CoA</data>
    </node>
    <node id="CE4820[c]">
      <desc>metabolite</desc>
      <data key="formula">C45H66N7O18P3S</data>
      <data key="name">3-oxo-all-cis-6,9,12,15,18-tetracosapentaenoyl-CoA</data>
    </node>
    <node id="CE4820[r]">
      <desc>metabolite</desc>
      <data key="formula">C45H66N7O18P3S</data>
      <data key="name">3-oxo-all-cis-6,9,12,15,18-tetracosapentaenoyl-CoA</data>
    </node>
    <node id="CE4818[c]">
      <desc>metabolite</desc>
      <data key="formula">C45H68N7O18P3S</data>
      <data key="name">3(S)-hydroxy-tetracosa-9,12,15,18,21-all-cis-pentaenoyl-CoA</data>
    </node>
    <node id="CE4818[r]">
      <desc>metabolite</desc>
      <data key="formula">C45H68N7O18P3S</data>
      <data key="name">3(S)-hydroxy-tetracosa-9,12,15,18,21-all-cis-pentaenoyl-CoA</data>
    </node>
    <node id="chsterol[n]">
      <desc>metabolite</desc>
      <data key="formula">C27H46O</data>
      <data key="name">cholesterol</data>
    </node>
    <node id="CE2540[c]">
      <desc>metabolite</desc>
      <data key="formula">C20H29O2</data>
      <data key="name">timnodonate</data>
    </node>
    <node id="CE2540[r]">
      <desc>metabolite</desc>
      <data key="formula">C20H29O2</data>
      <data key="name">timnodonate</data>
    </node>
    <node id="CE2313[c]">
      <desc>metabolite</desc>
      <data key="formula">C29H48O</data>
      <data key="name">4,4-dimethylcholesta-8(9),14-dien-3beta-ol</data>
    </node>
    <node id="CE2314[c]">
      <desc>metabolite</desc>
      <data key="formula">C29H50O</data>
      <data key="name">4,4-dimethylcholesta-8(9)-en-3beta-ol</data>
    </node>
    <node id="CE2313[r]">
      <desc>metabolite</desc>
      <data key="formula">C29H48O</data>
      <data key="name">4,4-dimethylcholesta-8(9),14-dien-3beta-ol</data>
    </node>
    <node id="CE2314[r]">
      <desc>metabolite</desc>
      <data key="formula">C29H50O</data>
      <data key="name">4,4-dimethylcholesta-8(9)-en-3beta-ol</data>
    </node>
    <node id="CE2315[c]">
      <desc>metabolite</desc>
      <data key="formula">C27H46O</data>
      <data key="name">cholesta-8(9)-en-3beta-ol</data>
    </node>
    <node id="lthstrl[c]">
      <desc>metabolite</desc>
      <data key="formula">C27H46O</data>
      <data key="name">5alpha-cholest-7-en-3beta-ol</data>
    </node>
    <node id="CE4826[x]">
      <desc>metabolite</desc>
      <data key="formula">C45H64N7O18P3S</data>
      <data key="name">3-oxo-all-cis-6,9,12,15,18,21-tetracosahexaenoyl-CoA</data>
    </node>
    <node id="CE4827[x]">
      <desc>metabolite</desc>
      <data key="formula">C43H62N7O17P3S</data>
      <data key="name">docosa-4,7,10,13,16,19-all-cis-hexaenoyl-CoA</data>
    </node>
    <node id="CE4828[x]">
      <desc>metabolite</desc>
      <data key="formula">C45H64N7O17P3S</data>
      <data key="name">trans-2-all-cis-6,9,12,15,18,21-tetracosaheptaenoyl-CoA</data>
    </node>
    <node id="CE4825[x]">
      <desc>metabolite</desc>
      <data key="formula">C45H66N7O18P3S</data>
      <data key="name">(3S)-hydroxy-tetracosa-6,9,12,15,18,21-all-cis-hexaenoyl-CoA</data>
    </node>
    <node id="CE6027[c]">
      <desc>metabolite</desc>
      <data key="formula">C23H34O3</data>
      <data key="name">24,25,26,27-tetranor-23-oxo-hydroxyvitamin D3</data>
    </node>
    <node id="CE5079[c]">
      <desc>metabolite</desc>
      <data key="formula">C23H33O4</data>
      <data key="name">1alpha-hydroxy-23-carboxy-24,25,26,27-tetranorvitamin D3</data>
    </node>
    <node id="CE6027[m]">
      <desc>metabolite</desc>
      <data key="formula">C23H34O3</data>
      <data key="name">24,25,26,27-tetranor-23-oxo-hydroxyvitamin D3</data>
    </node>
    <node id="CE5079[m]">
      <desc>metabolite</desc>
      <data key="formula">C23H33O4</data>
      <data key="name">1alpha-hydroxy-23-carboxy-24,25,26,27-tetranorvitamin D3</data>
    </node>
    <node id="CE4823[x]">
      <desc>metabolite</desc>
      <data key="formula">C45H66N7O17P3S</data>
      <data key="name">tetracosa-6,9,12,15,18,21-all-cis-hexaenoyl-CoA</data>
    </node>
    <node id="CE4786[c]">
      <desc>metabolite</desc>
      <data key="formula">C24H35O2</data>
      <data key="name">nisinate</data>
    </node>
    <node id="CE4823[c]">
      <desc>metabolite</desc>
      <data key="formula">C45H66N7O17P3S</data>
      <data key="name">tetracosa-6,9,12,15,18,21-all-cis-hexaenoyl-CoA</data>
    </node>
    <node id="CE4786[r]">
      <desc>metabolite</desc>
      <data key="formula">C24H35O2</data>
      <data key="name">nisinate</data>
    </node>
    <node id="CE4823[r]">
      <desc>metabolite</desc>
      <data key="formula">C45H66N7O17P3S</data>
      <data key="name">tetracosa-6,9,12,15,18,21-all-cis-hexaenoyl-CoA</data>
    </node>
    <node id="CE4827[c]">
      <desc>metabolite</desc>
      <data key="formula">C43H62N7O17P3S</data>
      <data key="name">docosa-4,7,10,13,16,19-all-cis-hexaenoyl-CoA</data>
    </node>
    <node id="CE4829[c]">
      <desc>metabolite</desc>
      <data key="formula">C43H64N7O17P3S</data>
      <data key="name">adrenoyl-CoA</data>
    </node>
    <node id="CE4827[r]">
      <desc>metabolite</desc>
      <data key="formula">C43H62N7O17P3S</data>
      <data key="name">docosa-4,7,10,13,16,19-all-cis-hexaenoyl-CoA</data>
    </node>
    <node id="CE4829[r]">
      <desc>metabolite</desc>
      <data key="formula">C43H64N7O17P3S</data>
      <data key="name">adrenoyl-CoA</data>
    </node>
    <node id="CE4830[c]">
      <desc>metabolite</desc>
      <data key="formula">C45H68N7O17P3S</data>
      <data key="name">2-trans-9,12,15,18-all-cis-tetracosapentaenoyl-CoA</data>
    </node>
    <node id="CE4837[c]">
      <desc>metabolite</desc>
      <data key="formula">C45H70N7O17P3S</data>
      <data key="name">tetracosa-9,12,15,18-all-cis-tetraenoyl-CoA</data>
    </node>
    <node id="CE4830[r]">
      <desc>metabolite</desc>
      <data key="formula">C45H68N7O17P3S</data>
      <data key="name">2-trans-9,12,15,18-all-cis-tetracosapentaenoyl-CoA</data>
    </node>
    <node id="CE4837[r]">
      <desc>metabolite</desc>
      <data key="formula">C45H70N7O17P3S</data>
      <data key="name">tetracosa-9,12,15,18-all-cis-tetraenoyl-CoA</data>
    </node>
    <node id="CE4833[c]">
      <desc>metabolite</desc>
      <data key="formula">C43H64N7O18P3S</data>
      <data key="name">3-oxo-docosa-7,10,13,16-all-cis-tetraenoyl-CoA</data>
    </node>
    <node id="CE4833[r]">
      <desc>metabolite</desc>
      <data key="formula">C43H64N7O18P3S</data>
      <data key="name">3-oxo-docosa-7,10,13,16-all-cis-tetraenoyl-CoA</data>
    </node>
    <node id="CE4831[c]">
      <desc>metabolite</desc>
      <data key="formula">C43H66N7O18P3S</data>
      <data key="name">3(S)-hydroxy-docosa-7,10,13,16-all-cis-tetraenoyl-CoA</data>
    </node>
    <node id="CE4831[r]">
      <desc>metabolite</desc>
      <data key="formula">C43H66N7O18P3S</data>
      <data key="name">3(S)-hydroxy-docosa-7,10,13,16-all-cis-tetraenoyl-CoA</data>
    </node>
    <node id="CE4835[c]">
      <desc>metabolite</desc>
      <data key="formula">C43H64N7O17P3S</data>
      <data key="name">2E,7Z,10Z,13Z,16Z-docosapentaenoyl-CoA</data>
    </node>
    <node id="CE4835[r]">
      <desc>metabolite</desc>
      <data key="formula">C43H64N7O17P3S</data>
      <data key="name">2E,7Z,10Z,13Z,16Z-docosapentaenoyl-CoA</data>
    </node>
    <node id="CE4834[c]">
      <desc>metabolite</desc>
      <data key="formula">C45H68N7O18P3S</data>
      <data key="name">3-oxo-tetracosa-9,12,15,18-all-cis-tetraenoyl-CoA</data>
    </node>
    <node id="CE4849[c]">
      <desc>metabolite</desc>
      <data key="formula">C45H70N7O18P3S</data>
      <data key="name">3(S)-hydroxy-tetracosa-12,15,18,21-all-cis-tetraenoyl-CoA</data>
    </node>
    <node id="CE4834[r]">
      <desc>metabolite</desc>
      <data key="formula">C45H68N7O18P3S</data>
      <data key="name">3-oxo-tetracosa-9,12,15,18-all-cis-tetraenoyl-CoA</data>
    </node>
    <node id="CE4849[r]">
      <desc>metabolite</desc>
      <data key="formula">C45H70N7O18P3S</data>
      <data key="name">3(S)-hydroxy-tetracosa-12,15,18,21-all-cis-tetraenoyl-CoA</data>
    </node>
    <node id="CE4832[x]">
      <desc>metabolite</desc>
      <data key="formula">C45H68N7O18P3S</data>
      <data key="name">3(S)-hydroxy-tetracosa-6,9,12,15,18-all-cis-pentaenoyl-CoA</data>
    </node>
    <node id="CE4820[x]">
      <desc>metabolite</desc>
      <data key="formula">C45H66N7O18P3S</data>
      <data key="name">3-oxo-all-cis-6,9,12,15,18-tetracosapentaenoyl-CoA</data>
    </node>
    <node id="CE4836[x]">
      <desc>metabolite</desc>
      <data key="formula">C45H68N7O17P3S</data>
      <data key="name">tetracosa-6,9,12,15,18-all-cis-pentaenoyl-CoA</data>
    </node>
    <node id="CE4838[x]">
      <desc>metabolite</desc>
      <data key="formula">C45H66N7O17P3S</data>
      <data key="name">trans-2-all-cis-6,9,12,15,18-tetracosahexaenoyl-CoA</data>
    </node>
    <node id="CE4829[x]">
      <desc>metabolite</desc>
      <data key="formula">C43H64N7O17P3S</data>
      <data key="name">adrenoyl-CoA</data>
    </node>
    <node id="CE4839[c]">
      <desc>metabolite</desc>
      <data key="formula">C24H37O2</data>
      <data key="name">6,9,12,15,18-all-cis-tetracosapentaenoate</data>
    </node>
    <node id="CE4836[c]">
      <desc>metabolite</desc>
      <data key="formula">C45H68N7O17P3S</data>
      <data key="name">tetracosa-6,9,12,15,18-all-cis-pentaenoyl-CoA</data>
    </node>
    <node id="CE4839[r]">
      <desc>metabolite</desc>
      <data key="formula">C24H37O2</data>
      <data key="name">6,9,12,15,18-all-cis-tetracosapentaenoate</data>
    </node>
    <node id="CE4836[r]">
      <desc>metabolite</desc>
      <data key="formula">C45H68N7O17P3S</data>
      <data key="name">tetracosa-6,9,12,15,18-all-cis-pentaenoyl-CoA</data>
    </node>
    <node id="CE4841[c]">
      <desc>metabolite</desc>
      <data key="formula">C41H64N7O18P3S</data>
      <data key="name">3-oxoeicosa-cis,cis-11,14-dienoyl-CoA</data>
    </node>
    <node id="CE4841[r]">
      <desc>metabolite</desc>
      <data key="formula">C41H64N7O18P3S</data>
      <data key="name">3-oxoeicosa-cis,cis-11,14-dienoyl-CoA</data>
    </node>
    <node id="CE4840[c]">
      <desc>metabolite</desc>
      <data key="formula">C41H66N7O18P3S</data>
      <data key="name">(3S)-hydroxy-eicosa-cis,cis-11,14-dienoyl-CoA</data>
    </node>
    <node id="CE4840[r]">
      <desc>metabolite</desc>
      <data key="formula">C41H66N7O18P3S</data>
      <data key="name">(3S)-hydroxy-eicosa-cis,cis-11,14-dienoyl-CoA</data>
    </node>
    <node id="CE4842[c]">
      <desc>metabolite</desc>
      <data key="formula">C41H64N7O17P3S</data>
      <data key="name">trans,cis,cis-2,11,14-eicosatrienoyl-CoA</data>
    </node>
    <node id="CE4842[r]">
      <desc>metabolite</desc>
      <data key="formula">C41H64N7O17P3S</data>
      <data key="name">trans,cis,cis-2,11,14-eicosatrienoyl-CoA</data>
    </node>
    <node id="CE4843[c]">
      <desc>metabolite</desc>
      <data key="formula">C41H66N7O17P3S</data>
      <data key="name">cis,cis-11,14-eicosadienoyl-CoA</data>
    </node>
    <node id="CE4843[r]">
      <desc>metabolite</desc>
      <data key="formula">C41H66N7O17P3S</data>
      <data key="name">cis,cis-11,14-eicosadienoyl-CoA</data>
    </node>
    <node id="CE4845[c]">
      <desc>metabolite</desc>
      <data key="formula">C43H66N7O18P3S</data>
      <data key="name">3-oxo-docosa-cis,cis,cis-10,13,16-trienoyl-CoA</data>
    </node>
    <node id="CE4845[r]">
      <desc>metabolite</desc>
      <data key="formula">C43H66N7O18P3S</data>
      <data key="name">3-oxo-docosa-cis,cis,cis-10,13,16-trienoyl-CoA</data>
    </node>
    <node id="CE4844[c]">
      <desc>metabolite</desc>
      <data key="formula">C43H68N7O18P3S</data>
      <data key="name">3(S)-hydroxy-10,13,16-all-cis-docosatrienoyl-CoA</data>
    </node>
    <node id="CE4844[r]">
      <desc>metabolite</desc>
      <data key="formula">C43H68N7O18P3S</data>
      <data key="name">3(S)-hydroxy-10,13,16-all-cis-docosatrienoyl-CoA</data>
    </node>
    <node id="CE4846[c]">
      <desc>metabolite</desc>
      <data key="formula">C43H66N7O17P3S</data>
      <data key="name">trans,cis,cis,cis-2,10,13,16-docosatetraenoyl-CoA</data>
    </node>
    <node id="CE4846[r]">
      <desc>metabolite</desc>
      <data key="formula">C43H66N7O17P3S</data>
      <data key="name">trans,cis,cis,cis-2,10,13,16-docosatetraenoyl-CoA</data>
    </node>
    <node id="CE4847[c]">
      <desc>metabolite</desc>
      <data key="formula">C43H68N7O17P3S</data>
      <data key="name">cis,cis,cis-10,13,16-docosatrienoyl-CoA</data>
    </node>
    <node id="CE4847[r]">
      <desc>metabolite</desc>
      <data key="formula">C43H68N7O17P3S</data>
      <data key="name">cis,cis,cis-10,13,16-docosatrienoyl-CoA</data>
    </node>
    <node id="CE4852[c]">
      <desc>metabolite</desc>
      <data key="formula">C43H64N7O17P3S</data>
      <data key="name">trans,cis,cis,cis,cis-2,10,13,16,19-docosapentaenoyl-CoA</data>
    </node>
    <node id="CE4854[c]">
      <desc>metabolite</desc>
      <data key="formula">C43H66N7O17P3S</data>
      <data key="name">all-cis-10,13,16,19-docosatetraenoyl-CoA</data>
    </node>
    <node id="CE4852[r]">
      <desc>metabolite</desc>
      <data key="formula">C43H64N7O17P3S</data>
      <data key="name">trans,cis,cis,cis,cis-2,10,13,16,19-docosapentaenoyl-CoA</data>
    </node>
    <node id="CE4854[r]">
      <desc>metabolite</desc>
      <data key="formula">C43H66N7O17P3S</data>
      <data key="name">all-cis-10,13,16,19-docosatetraenoyl-CoA</data>
    </node>
    <node id="CE4850[c]">
      <desc>metabolite</desc>
      <data key="formula">C43H64N7O18P3S</data>
      <data key="name">3-oxo-docosa-10,13,16,19-all-cis-tetraenoyl-CoA</data>
    </node>
    <node id="CE4850[r]">
      <desc>metabolite</desc>
      <data key="formula">C43H64N7O18P3S</data>
      <data key="name">3-oxo-docosa-10,13,16,19-all-cis-tetraenoyl-CoA</data>
    </node>
    <node id="CE4848[c]">
      <desc>metabolite</desc>
      <data key="formula">C43H66N7O18P3S</data>
      <data key="name">3(S)-hydroxy-docosa-10,13,16,19-all-cis-tetraenoyl-CoA</data>
    </node>
    <node id="CE4848[r]">
      <desc>metabolite</desc>
      <data key="formula">C43H66N7O18P3S</data>
      <data key="name">3(S)-hydroxy-docosa-10,13,16,19-all-cis-tetraenoyl-CoA</data>
    </node>
    <node id="CE4853[c]">
      <desc>metabolite</desc>
      <data key="formula">C45H68N7O17P3S</data>
      <data key="name">trans,cis,cis,cis,cis-2,12,15,18,21-tetracosapentaenoyl-CoA</data>
    </node>
    <node id="CE4855[c]">
      <desc>metabolite</desc>
      <data key="formula">C45H70N7O17P3S</data>
      <data key="name">all-cis-12,15,18,21-tetracosatetraenoyl-CoA</data>
    </node>
    <node id="CE4853[r]">
      <desc>metabolite</desc>
      <data key="formula">C45H68N7O17P3S</data>
      <data key="name">trans,cis,cis,cis,cis-2,12,15,18,21-tetracosapentaenoyl-CoA</data>
    </node>
    <node id="CE4855[r]">
      <desc>metabolite</desc>
      <data key="formula">C45H70N7O17P3S</data>
      <data key="name">all-cis-12,15,18,21-tetracosatetraenoyl-CoA</data>
    </node>
    <node id="CE4851[c]">
      <desc>metabolite</desc>
      <data key="formula">C45H68N7O18P3S</data>
      <data key="name">3-oxo-tetracosa-12,15,18,21-all-cis-tetraenoyl-CoA</data>
    </node>
    <node id="CE4851[r]">
      <desc>metabolite</desc>
      <data key="formula">C45H68N7O18P3S</data>
      <data key="name">3-oxo-tetracosa-12,15,18,21-all-cis-tetraenoyl-CoA</data>
    </node>
    <node id="CE4801[m]">
      <desc>metabolite</desc>
      <data key="formula">C32H52N7O18P3S</data>
      <data key="name">3(S)-hydroxy-4(R),8-dimethyl-nonanoyl-CoA</data>
    </node>
    <node id="CE4803[m]">
      <desc>metabolite</desc>
      <data key="formula">C32H50N7O18P3S</data>
      <data key="name">3-oxo-4(R),8-dimethyl-nonanoyl-CoA</data>
    </node>
    <node id="CE4800[m]">
      <desc>metabolite</desc>
      <data key="formula">C30H48N7O18P3S</data>
      <data key="name">3(S)-hydroxy-2(S),6-dimethyl-heptanoyl-CoA</data>
    </node>
    <node id="CE4796[m]">
      <desc>metabolite</desc>
      <data key="formula">C30H46N7O18P3S</data>
      <data key="name">3-oxo-(2S)-methylisocapryloyl-CoA</data>
    </node>
    <node id="CE4802[m]">
      <desc>metabolite</desc>
      <data key="formula">C27H42N7O18P3S</data>
      <data key="name">3(S)-hydroxy-4-methyl-pentanoyl-CoA</data>
    </node>
    <node id="CE4804[m]">
      <desc>metabolite</desc>
      <data key="formula">C27H40N7O18P3S</data>
      <data key="name">3-oxo-4-methyl-pentanoyl-CoA</data>
    </node>
    <node id="CE5049[c]">
      <desc>metabolite</desc>
      <data key="formula">CH2</data>
      <data key="name">one carbon unit</data>
    </node>
    <node id="CE4805[m]">
      <desc>metabolite</desc>
      <data key="formula">C32H52N7O17P3S</data>
      <data key="name">4(R),8-dimethyl-nonanoyl-CoA</data>
    </node>
    <node id="CE4806[m]">
      <desc>metabolite</desc>
      <data key="formula">C32H50N7O17P3S</data>
      <data key="name">4(R),8-dimethyl-trans-2-nonenoyl-CoA</data>
    </node>
    <node id="CE4798[m]">
      <desc>metabolite</desc>
      <data key="formula">C30H48N7O17P3S</data>
      <data key="name">2(S),6-dimethyl-heptanoyl-CoA</data>
    </node>
    <node id="CE4799[m]">
      <desc>metabolite</desc>
      <data key="formula">C30H46N7O17P3S</data>
      <data key="name">2,6-dimethyl-trans-2-heptenoyl-CoA</data>
    </node>
    <node id="CE4808[m]">
      <desc>metabolite</desc>
      <data key="formula">C27H42N7O17P3S</data>
      <data key="name">4-methyl-pentanoyl-CoA</data>
    </node>
    <node id="CE4807[m]">
      <desc>metabolite</desc>
      <data key="formula">C27H40N7O17P3S</data>
      <data key="name">4-methyl-trans-2-pentenoyl-CoA</data>
    </node>
    <node id="CE4797[m]">
      <desc>metabolite</desc>
      <data key="formula">C30H48N7O17P3S</data>
      <data key="name">2(R),6-dimethyl-heptanoyl-CoA</data>
    </node>
    <node id="CE1562[c]">
      <desc>metabolite</desc>
      <data key="formula">C9H4NO4</data>
      <data key="name">5,6-indolequinone-2-carboxylate</data>
    </node>
    <node id="5adtststerone[l]">
      <desc>metabolite</desc>
      <data key="formula">C19H30O2</data>
      <data key="name">17beta-hydroxy-5alpha-androstan-3-one</data>
    </node>
    <node id="5adtststerones[l]">
      <desc>metabolite</desc>
      <data key="formula">C19H29O5S</data>
      <data key="name">5alpha-Dihydrotestosterone sulfate</data>
    </node>
    <node id="5adtststerones[r]">
      <desc>metabolite</desc>
      <data key="formula">C19H29O5S</data>
      <data key="name">5alpha-Dihydrotestosterone sulfate</data>
    </node>
    <node id="CE6031[c]">
      <desc>metabolite</desc>
      <data key="formula">C19H29O5S</data>
      <data key="name">androsterone sulfate</data>
    </node>
    <node id="andrstrn[l]">
      <desc>metabolite</desc>
      <data key="formula">C19H30O2</data>
      <data key="name">androsterone</data>
    </node>
    <node id="CE6031[l]">
      <desc>metabolite</desc>
      <data key="formula">C19H29O5S</data>
      <data key="name">androsterone sulfate</data>
    </node>
    <node id="CE6031[r]">
      <desc>metabolite</desc>
      <data key="formula">C19H29O5S</data>
      <data key="name">androsterone sulfate</data>
    </node>
    <node id="CE5144[c]">
      <desc>metabolite</desc>
      <data key="formula">C41H66N7O18P3S</data>
      <data key="name">3-oxo-11-cis-eicosenoyl-CoA</data>
    </node>
    <node id="CE5144[r]">
      <desc>metabolite</desc>
      <data key="formula">C41H66N7O18P3S</data>
      <data key="name">3-oxo-11-cis-eicosenoyl-CoA</data>
    </node>
    <node id="CE5151[c]">
      <desc>metabolite</desc>
      <data key="formula">C41H68N7O17P3S</data>
      <data key="name">11-cis-eicosenoyl-CoA</data>
    </node>
    <node id="CE5152[c]">
      <desc>metabolite</desc>
      <data key="formula">C43H70N7O18P3S</data>
      <data key="name">3-oxo-13cis-docosenoyl-CoA</data>
    </node>
    <node id="CE5151[r]">
      <desc>metabolite</desc>
      <data key="formula">C41H68N7O17P3S</data>
      <data key="name">11-cis-eicosenoyl-CoA</data>
    </node>
    <node id="CE5152[r]">
      <desc>metabolite</desc>
      <data key="formula">C43H70N7O18P3S</data>
      <data key="name">3-oxo-13cis-docosenoyl-CoA</data>
    </node>
    <node id="CE5155[c]">
      <desc>metabolite</desc>
      <data key="formula">C43H72N7O17P3S</data>
      <data key="name">cis-13-docosenoyl-CoA</data>
    </node>
    <node id="CE5156[c]">
      <desc>metabolite</desc>
      <data key="formula">C45H74N7O18P3S</data>
      <data key="name">3-oxo-cis-15-tetracosaenoyl-CoA</data>
    </node>
    <node id="CE5155[r]">
      <desc>metabolite</desc>
      <data key="formula">C43H72N7O17P3S</data>
      <data key="name">cis-13-docosenoyl-CoA</data>
    </node>
    <node id="CE5156[r]">
      <desc>metabolite</desc>
      <data key="formula">C45H74N7O18P3S</data>
      <data key="name">3-oxo-cis-15-tetracosaenoyl-CoA</data>
    </node>
    <node id="CE5148[c]">
      <desc>metabolite</desc>
      <data key="formula">C41H68N7O18P3S</data>
      <data key="name">3(S)-hydroxy-11-cis-eicosenoyl-CoA</data>
    </node>
    <node id="CE5148[r]">
      <desc>metabolite</desc>
      <data key="formula">C41H68N7O18P3S</data>
      <data key="name">3(S)-hydroxy-11-cis-eicosenoyl-CoA</data>
    </node>
    <node id="CE5150[c]">
      <desc>metabolite</desc>
      <data key="formula">C41H66N7O17P3S</data>
      <data key="name">trans,cis-2,11-eicosadienoyl-CoA</data>
    </node>
    <node id="CE5150[r]">
      <desc>metabolite</desc>
      <data key="formula">C41H66N7O17P3S</data>
      <data key="name">trans,cis-2,11-eicosadienoyl-CoA</data>
    </node>
    <node id="CE5153[c]">
      <desc>metabolite</desc>
      <data key="formula">C43H72N7O18P3S</data>
      <data key="name">3(S)-hydroxy-13cis-docosenoyl-CoA</data>
    </node>
    <node id="CE5153[r]">
      <desc>metabolite</desc>
      <data key="formula">C43H72N7O18P3S</data>
      <data key="name">3(S)-hydroxy-13cis-docosenoyl-CoA</data>
    </node>
    <node id="CE5154[c]">
      <desc>metabolite</desc>
      <data key="formula">C43H70N7O17P3S</data>
      <data key="name">trans,cis-2,13-docosadienoyl-CoA</data>
    </node>
    <node id="CE5154[r]">
      <desc>metabolite</desc>
      <data key="formula">C43H70N7O17P3S</data>
      <data key="name">trans,cis-2,13-docosadienoyl-CoA</data>
    </node>
    <node id="C06199[c]">
      <desc>metabolite</desc>
      <data key="formula">C10H16NO</data>
      <data key="name">Hordenine</data>
    </node>
    <node id="CE6316[c]">
      <desc>metabolite</desc>
      <data key="formula">C10H14NO2</data>
      <data key="name">N,N-dimethyldopaminequinone</data>
    </node>
    <node id="C06199[g]">
      <desc>metabolite</desc>
      <data key="formula">C10H16NO</data>
      <data key="name">Hordenine</data>
    </node>
    <node id="o2[g]">
      <desc>metabolite</desc>
      <data key="formula">O2</data>
      <data key="name">O2</data>
    </node>
    <node id="CE6316[g]">
      <desc>metabolite</desc>
      <data key="formula">C10H14NO2</data>
      <data key="name">N,N-dimethyldopaminequinone</data>
    </node>
    <node id="C06199[l]">
      <desc>metabolite</desc>
      <data key="formula">C10H16NO</data>
      <data key="name">Hordenine</data>
    </node>
    <node id="CE6316[l]">
      <desc>metabolite</desc>
      <data key="formula">C10H14NO2</data>
      <data key="name">N,N-dimethyldopaminequinone</data>
    </node>
    <node id="CE5157[c]">
      <desc>metabolite</desc>
      <data key="formula">C45H76N7O18P3S</data>
      <data key="name">3(S)-hydroxy-cis-15-tetracosaenoyl-CoA</data>
    </node>
    <node id="CE5157[r]">
      <desc>metabolite</desc>
      <data key="formula">C45H76N7O18P3S</data>
      <data key="name">3(S)-hydroxy-cis-15-tetracosaenoyl-CoA</data>
    </node>
    <node id="CE5158[c]">
      <desc>metabolite</desc>
      <data key="formula">C45H74N7O17P3S</data>
      <data key="name">trans,cis-2,15-tetracosadienoyl-CoA</data>
    </node>
    <node id="CE5158[r]">
      <desc>metabolite</desc>
      <data key="formula">C45H74N7O17P3S</data>
      <data key="name">trans,cis-2,15-tetracosadienoyl-CoA</data>
    </node>
    <node id="CE5159[c]">
      <desc>metabolite</desc>
      <data key="formula">C45H76N7O17P3S</data>
      <data key="name">cis-15-tetracosenoyl-CoA</data>
    </node>
    <node id="CE5159[r]">
      <desc>metabolite</desc>
      <data key="formula">C45H76N7O17P3S</data>
      <data key="name">cis-15-tetracosenoyl-CoA</data>
    </node>
    <node id="CE2513[c]">
      <desc>metabolite</desc>
      <data key="formula">C24H45O2</data>
      <data key="name">15-tetracosenoate</data>
    </node>
    <node id="CE2510[c]">
      <desc>metabolite</desc>
      <data key="formula">C20H37O2</data>
      <data key="name">11-cis-eicosenoate</data>
    </node>
    <node id="CE2512[c]">
      <desc>metabolite</desc>
      <data key="formula">C22H41O2</data>
      <data key="name">13-docosenoate</data>
    </node>
    <node id="CE5160[c]">
      <desc>metabolite</desc>
      <data key="formula">C39H62N7O18P3S</data>
      <data key="name">3-oxo-cis-9-octadecenoyl-CoA</data>
    </node>
    <node id="CE5160[r]">
      <desc>metabolite</desc>
      <data key="formula">C39H62N7O18P3S</data>
      <data key="name">3-oxo-cis-9-octadecenoyl-CoA</data>
    </node>
    <node id="CE5161[c]">
      <desc>metabolite</desc>
      <data key="formula">C39H64N7O18P3S</data>
      <data key="name">3(S)-hydroxy-cis-9-octadecenoyl-CoA</data>
    </node>
    <node id="CE5161[r]">
      <desc>metabolite</desc>
      <data key="formula">C39H64N7O18P3S</data>
      <data key="name">3(S)-hydroxy-cis-9-octadecenoyl-CoA</data>
    </node>
    <node id="CE5162[c]">
      <desc>metabolite</desc>
      <data key="formula">C39H62N7O17P3S</data>
      <data key="name">trans,cis-2,9-octadecadienoyl-CoA</data>
    </node>
    <node id="CE5162[r]">
      <desc>metabolite</desc>
      <data key="formula">C39H62N7O17P3S</data>
      <data key="name">trans,cis-2,9-octadecadienoyl-CoA</data>
    </node>
    <node id="cholcoads[m]">
      <desc>metabolite</desc>
      <data key="formula">C48H74N7O20P3S</data>
      <data key="name">3alpha,7alpha,12alpha-Trihydroxy-5beta-cholest-24-enoyl-CoA</data>
    </node>
    <node id="CE5168[m]">
      <desc>metabolite</desc>
      <data key="formula">C48H76N7O21P3S</data>
      <data key="name">24(R),25(R)-varanoyl-CoA</data>
    </node>
    <node id="CE5168[x]">
      <desc>metabolite</desc>
      <data key="formula">C48H76N7O21P3S</data>
      <data key="name">24(R),25(R)-varanoyl-CoA</data>
    </node>
    <node id="CE5168[c]">
      <desc>metabolite</desc>
      <data key="formula">C48H76N7O21P3S</data>
      <data key="name">24(R),25(R)-varanoyl-CoA</data>
    </node>
    <node id="CE5169[c]">
      <desc>metabolite</desc>
      <data key="formula">C48H74N7O21P3S</data>
      <data key="name">24-oxo-25(R)-trihydroxycoprostanoyl-CoA</data>
    </node>
    <node id="CE5169[m]">
      <desc>metabolite</desc>
      <data key="formula">C48H74N7O21P3S</data>
      <data key="name">24-oxo-25(R)-trihydroxycoprostanoyl-CoA</data>
    </node>
    <node id="CE5169[x]">
      <desc>metabolite</desc>
      <data key="formula">C48H74N7O21P3S</data>
      <data key="name">24-oxo-25(R)-trihydroxycoprostanoyl-CoA</data>
    </node>
    <node id="CE4874[c]">
      <desc>metabolite</desc>
      <data key="formula">C27H48O5</data>
      <data key="name">5beta-cholestane-3alpha,7alpha,12alpha,27,27-pentaol</data>
    </node>
    <node id="CE4874[m]">
      <desc>metabolite</desc>
      <data key="formula">C27H48O5</data>
      <data key="name">5beta-cholestane-3alpha,7alpha,12alpha,27,27-pentaol</data>
    </node>
    <node id="C14826[c]">
      <desc>metabolite</desc>
      <data key="formula">C18H31O3</data>
      <data key="name">12(13)-EpOME</data>
    </node>
    <node id="CE2049[c]">
      <desc>metabolite</desc>
      <data key="formula">C18H33O4</data>
      <data key="name">12,13-hydroxyoctadec-9(Z)-enoate</data>
    </node>
    <node id="C14826[r]">
      <desc>metabolite</desc>
      <data key="formula">C18H31O3</data>
      <data key="name">12(13)-EpOME</data>
    </node>
    <node id="CE2049[r]">
      <desc>metabolite</desc>
      <data key="formula">C18H33O4</data>
      <data key="name">12,13-hydroxyoctadec-9(Z)-enoate</data>
    </node>
    <node id="C14825[c]">
      <desc>metabolite</desc>
      <data key="formula">C18H31O3</data>
      <data key="name">9(10)-EpOME</data>
    </node>
    <node id="CE2047[c]">
      <desc>metabolite</desc>
      <data key="formula">C18H33O4</data>
      <data key="name">9,10-hydroxyoctadec-12(Z)-enoate</data>
    </node>
    <node id="C14825[r]">
      <desc>metabolite</desc>
      <data key="formula">C18H31O3</data>
      <data key="name">9(10)-EpOME</data>
    </node>
    <node id="CE2047[r]">
      <desc>metabolite</desc>
      <data key="formula">C18H33O4</data>
      <data key="name">9,10-hydroxyoctadec-12(Z)-enoate</data>
    </node>
    <node id="CE2305[c]">
      <desc>metabolite</desc>
      <data key="formula">C24H40O10</data>
      <data key="name">12-hydroxy-13-O-D-glucuronoside-octadec-9Z-enoate</data>
    </node>
    <node id="CE2305[r]">
      <desc>metabolite</desc>
      <data key="formula">C24H40O10</data>
      <data key="name">12-hydroxy-13-O-D-glucuronoside-octadec-9Z-enoate</data>
    </node>
    <node id="CE2303[c]">
      <desc>metabolite</desc>
      <data key="formula">C24H40O10</data>
      <data key="name">9-hydroxy-10-O-D-glucuronoside-12Z-octadecenoate</data>
    </node>
    <node id="CE2303[r]">
      <desc>metabolite</desc>
      <data key="formula">C24H40O10</data>
      <data key="name">9-hydroxy-10-O-D-glucuronoside-12Z-octadecenoate</data>
    </node>
    <node id="CE6317[c]">
      <desc>metabolite</desc>
      <data key="formula">C10H12NO2</data>
      <data key="name">N,N-dimethylindoliumolate</data>
    </node>
    <node id="CE2306[c]">
      <desc>metabolite</desc>
      <data key="formula">C24H40O10</data>
      <data key="name">12-O-D-glucuronoside-13-hydroxyoctadec-9Z-enoate</data>
    </node>
    <node id="CE2306[r]">
      <desc>metabolite</desc>
      <data key="formula">C24H40O10</data>
      <data key="name">12-O-D-glucuronoside-13-hydroxyoctadec-9Z-enoate</data>
    </node>
    <node id="CE2304[c]">
      <desc>metabolite</desc>
      <data key="formula">C24H40O10</data>
      <data key="name">10-hydroxy-octadec-12Z-enoate-9-beta-D-glucuronide</data>
    </node>
    <node id="CE2304[r]">
      <desc>metabolite</desc>
      <data key="formula">C24H40O10</data>
      <data key="name">10-hydroxy-octadec-12Z-enoate-9-beta-D-glucuronide</data>
    </node>
    <node id="cdpea[e]">
      <desc>metabolite</desc>
      <data key="formula">C11H19N4O11P2</data>
      <data key="name">CDP-ethanolamine(1-)</data>
    </node>
    <node id="12dgr120[e]">
      <desc>metabolite</desc>
      <data key="formula">C27H52O5</data>
      <data key="name">1,2-Diacyl-sn-glycerol (didodecanoyl, n-C12:0)</data>
    </node>
    <node id="cdpea[g]">
      <desc>metabolite</desc>
      <data key="formula">C11H19N4O11P2</data>
      <data key="name">CDP-ethanolamine(1-)</data>
    </node>
    <node id="12dgr120[g]">
      <desc>metabolite</desc>
      <data key="formula">C27H52O5</data>
      <data key="name">1,2-Diacyl-sn-glycerol (didodecanoyl, n-C12:0)</data>
    </node>
    <node id="cdpea[m]">
      <desc>metabolite</desc>
      <data key="formula">C11H19N4O11P2</data>
      <data key="name">CDP-ethanolamine(1-)</data>
    </node>
    <node id="12dgr120[m]">
      <desc>metabolite</desc>
      <data key="formula">C27H52O5</data>
      <data key="name">1,2-Diacyl-sn-glycerol (didodecanoyl, n-C12:0)</data>
    </node>
    <node id="cdpea[n]">
      <desc>metabolite</desc>
      <data key="formula">C11H19N4O11P2</data>
      <data key="name">CDP-ethanolamine(1-)</data>
    </node>
    <node id="12dgr120[n]">
      <desc>metabolite</desc>
      <data key="formula">C27H52O5</data>
      <data key="name">1,2-Diacyl-sn-glycerol (didodecanoyl, n-C12:0)</data>
    </node>
    <node id="pe_hs[n]">
      <desc>metabolite</desc>
      <data key="formula">C5H12NO4PFULLRCO2FULLR2CO2</data>
      <data key="name">phosphatidylethanolamine</data>
    </node>
    <node id="cdpea[r]">
      <desc>metabolite</desc>
      <data key="formula">C11H19N4O11P2</data>
      <data key="name">CDP-ethanolamine(1-)</data>
    </node>
    <node id="12dgr120[r]">
      <desc>metabolite</desc>
      <data key="formula">C27H52O5</data>
      <data key="name">1,2-Diacyl-sn-glycerol (didodecanoyl, n-C12:0)</data>
    </node>
    <node id="inost[g]">
      <desc>metabolite</desc>
      <data key="formula">C6H12O6</data>
      <data key="name">myo-inositol</data>
    </node>
    <node id="C14768[c]">
      <desc>metabolite</desc>
      <data key="formula">C20H31O3</data>
      <data key="name">5,6-EET</data>
    </node>
    <node id="C14768[r]">
      <desc>metabolite</desc>
      <data key="formula">C20H31O3</data>
      <data key="name">5,6-EET</data>
    </node>
    <node id="C14770[c]">
      <desc>metabolite</desc>
      <data key="formula">C20H31O3</data>
      <data key="name">11,12-EET</data>
    </node>
    <node id="C14770[r]">
      <desc>metabolite</desc>
      <data key="formula">C20H31O3</data>
      <data key="name">11,12-EET</data>
    </node>
    <node id="C14769[c]">
      <desc>metabolite</desc>
      <data key="formula">C20H31O3</data>
      <data key="name">8,9-EET</data>
    </node>
    <node id="C14769[r]">
      <desc>metabolite</desc>
      <data key="formula">C20H31O3</data>
      <data key="name">8,9-EET</data>
    </node>
    <node id="C14771[c]">
      <desc>metabolite</desc>
      <data key="formula">C20H31O3</data>
      <data key="name">14,15-EET</data>
    </node>
    <node id="C14771[r]">
      <desc>metabolite</desc>
      <data key="formula">C20H31O3</data>
      <data key="name">14,15-EET</data>
    </node>
    <node id="CE7101[c]">
      <desc>metabolite</desc>
      <data key="formula">C28H48O3</data>
      <data key="name">8alpha-hydroxy-gama-tocopherone</data>
    </node>
    <node id="CE6219[c]">
      <desc>metabolite</desc>
      <data key="formula">C28H48O3</data>
      <data key="name">gama-tocopheryl quinone</data>
    </node>
    <node id="ser_L[g]">
      <desc>metabolite</desc>
      <data key="formula">C3H7NO3</data>
      <data key="name">L-serine</data>
    </node>
    <node id="ser_L[r]">
      <desc>metabolite</desc>
      <data key="formula">C3H7NO3</data>
      <data key="name">L-serine</data>
    </node>
    <node id="CE2445[c]">
      <desc>metabolite</desc>
      <data key="formula">C20H31O4</data>
      <data key="name">6-trans-leukotriene B4</data>
    </node>
    <node id="CE5178[c]">
      <desc>metabolite</desc>
      <data key="formula">C20H29O4</data>
      <data key="name">5-oxo-6-trans-leukotriene B4</data>
    </node>
    <node id="CE2446[m]">
      <desc>metabolite</desc>
      <data key="formula">C20H31O4</data>
      <data key="name">6E-12-epi-leukotriene B4</data>
    </node>
    <node id="CE5349[m]">
      <desc>metabolite</desc>
      <data key="formula">C20H29O4</data>
      <data key="name">5-oxo-6E-12-epi-leukotriene B4</data>
    </node>
    <node id="CE2446[x]">
      <desc>metabolite</desc>
      <data key="formula">C20H31O4</data>
      <data key="name">6E-12-epi-leukotriene B4</data>
    </node>
    <node id="CE5349[x]">
      <desc>metabolite</desc>
      <data key="formula">C20H29O4</data>
      <data key="name">5-oxo-6E-12-epi-leukotriene B4</data>
    </node>
    <node id="CE5349[c]">
      <desc>metabolite</desc>
      <data key="formula">C20H29O4</data>
      <data key="name">5-oxo-6E-12-epi-leukotriene B4</data>
    </node>
    <node id="CE5343[c]">
      <desc>metabolite</desc>
      <data key="formula">C20H31O4</data>
      <data key="name">6,7-dihydro-5-oxo-12-epi-leukotriene B</data>
    </node>
    <node id="CE5343[m]">
      <desc>metabolite</desc>
      <data key="formula">C20H31O4</data>
      <data key="name">6,7-dihydro-5-oxo-12-epi-leukotriene B</data>
    </node>
    <node id="CE5349[r]">
      <desc>metabolite</desc>
      <data key="formula">C20H29O4</data>
      <data key="name">5-oxo-6E-12-epi-leukotriene B4</data>
    </node>
    <node id="CE5343[r]">
      <desc>metabolite</desc>
      <data key="formula">C20H31O4</data>
      <data key="name">6,7-dihydro-5-oxo-12-epi-leukotriene B</data>
    </node>
    <node id="CE5343[x]">
      <desc>metabolite</desc>
      <data key="formula">C20H31O4</data>
      <data key="name">6,7-dihydro-5-oxo-12-epi-leukotriene B</data>
    </node>
    <node id="CE5352[c]">
      <desc>metabolite</desc>
      <data key="formula">C20H33O4</data>
      <data key="name">6,7-dihydro-leukotriene B4</data>
    </node>
    <node id="CE5179[c]">
      <desc>metabolite</desc>
      <data key="formula">C20H31O4</data>
      <data key="name">6,7-dihydro-5-oxo-leukotriene B4</data>
    </node>
    <node id="CE5352[r]">
      <desc>metabolite</desc>
      <data key="formula">C20H33O4</data>
      <data key="name">6,7-dihydro-leukotriene B4</data>
    </node>
    <node id="CE5179[r]">
      <desc>metabolite</desc>
      <data key="formula">C20H31O4</data>
      <data key="name">6,7-dihydro-5-oxo-leukotriene B4</data>
    </node>
    <node id="CE5348[m]">
      <desc>metabolite</desc>
      <data key="formula">C41H62N7O19P3S</data>
      <data key="name">5-oxo-12(R)-hydroxy-eicosa-8E,10E,14Z-trienoyl-CoA</data>
    </node>
    <node id="CE5347[m]">
      <desc>metabolite</desc>
      <data key="formula">C41H60N7O19P3S</data>
      <data key="name">5-oxo-12(R)-hydroxy-eicosa-2E,8E,10E,14Z-tetraenoyl-CoA</data>
    </node>
    <node id="CE5348[x]">
      <desc>metabolite</desc>
      <data key="formula">C41H62N7O19P3S</data>
      <data key="name">5-oxo-12(R)-hydroxy-eicosa-8E,10E,14Z-trienoyl-CoA</data>
    </node>
    <node id="CE5347[x]">
      <desc>metabolite</desc>
      <data key="formula">C41H60N7O19P3S</data>
      <data key="name">5-oxo-12(R)-hydroxy-eicosa-2E,8E,10E,14Z-tetraenoyl-CoA</data>
    </node>
    <node id="CE5348[c]">
      <desc>metabolite</desc>
      <data key="formula">C41H62N7O19P3S</data>
      <data key="name">5-oxo-12(R)-hydroxy-eicosa-8E,10E,14Z-trienoyl-CoA</data>
    </node>
    <node id="CE5348[r]">
      <desc>metabolite</desc>
      <data key="formula">C41H62N7O19P3S</data>
      <data key="name">5-oxo-12(R)-hydroxy-eicosa-8E,10E,14Z-trienoyl-CoA</data>
    </node>
    <node id="CE5345[m]">
      <desc>metabolite</desc>
      <data key="formula">C41H60N7O20P3S</data>
      <data key="name">3,5-dioxo-12(R)-hydroxy-eicosa-8E,10E,14Z-trienoyl-CoA</data>
    </node>
    <node id="CE5346[m]">
      <desc>metabolite</desc>
      <data key="formula">C39H58N7O19P3S</data>
      <data key="name">3-oxo-10(R)-hydroxy-octadeca-6E,8E,12Z-trienoyl-CoA</data>
    </node>
    <node id="CE5345[x]">
      <desc>metabolite</desc>
      <data key="formula">C41H60N7O20P3S</data>
      <data key="name">3,5-dioxo-12(R)-hydroxy-eicosa-8E,10E,14Z-trienoyl-CoA</data>
    </node>
    <node id="CE5346[x]">
      <desc>metabolite</desc>
      <data key="formula">C39H58N7O19P3S</data>
      <data key="name">3-oxo-10(R)-hydroxy-octadeca-6E,8E,12Z-trienoyl-CoA</data>
    </node>
    <node id="CE5344[m]">
      <desc>metabolite</desc>
      <data key="formula">C41H62N7O20P3S</data>
      <data key="name">3(S),12(R)-dihydroxy-5-oxo-eicosa-8E,10E,14Z-trienoyl-CoA</data>
    </node>
    <node id="CE5344[x]">
      <desc>metabolite</desc>
      <data key="formula">C41H62N7O20P3S</data>
      <data key="name">3(S),12(R)-dihydroxy-5-oxo-eicosa-8E,10E,14Z-trienoyl-CoA</data>
    </node>
    <node id="CE5344[c]">
      <desc>metabolite</desc>
      <data key="formula">C41H62N7O20P3S</data>
      <data key="name">3(S),12(R)-dihydroxy-5-oxo-eicosa-8E,10E,14Z-trienoyl-CoA</data>
    </node>
    <node id="CE5345[c]">
      <desc>metabolite</desc>
      <data key="formula">C41H60N7O20P3S</data>
      <data key="name">3,5-dioxo-12(R)-hydroxy-eicosa-8E,10E,14Z-trienoyl-CoA</data>
    </node>
    <node id="CE5346[c]">
      <desc>metabolite</desc>
      <data key="formula">C39H58N7O19P3S</data>
      <data key="name">3-oxo-10(R)-hydroxy-octadeca-6E,8E,12Z-trienoyl-CoA</data>
    </node>
    <node id="CE5307[c]">
      <desc>metabolite</desc>
      <data key="formula">C18H27O4</data>
      <data key="name">3-oxo-10(R)-hydroxy-octadeca-6E,8E,12Z-trienoate</data>
    </node>
    <node id="CE5307[m]">
      <desc>metabolite</desc>
      <data key="formula">C18H27O4</data>
      <data key="name">3-oxo-10(R)-hydroxy-octadeca-6E,8E,12Z-trienoate</data>
    </node>
    <node id="CE5307[x]">
      <desc>metabolite</desc>
      <data key="formula">C18H27O4</data>
      <data key="name">3-oxo-10(R)-hydroxy-octadeca-6E,8E,12Z-trienoate</data>
    </node>
    <node id="CE5329[c]">
      <desc>metabolite</desc>
      <data key="formula">C41H62N7O20P3S</data>
      <data key="name">3(S),12(S)-dihydroxy-5-oxo-eicosa-8E,10E,14Z-trienoyl-CoA</data>
    </node>
    <node id="CE5331[c]">
      <desc>metabolite</desc>
      <data key="formula">C41H60N7O20P3S</data>
      <data key="name">3,5-dioxo-12(S)-hydroxy-eicosa-8E,10E,14Z-trienoyl-CoA</data>
    </node>
    <node id="CE5329[m]">
      <desc>metabolite</desc>
      <data key="formula">C41H62N7O20P3S</data>
      <data key="name">3(S),12(S)-dihydroxy-5-oxo-eicosa-8E,10E,14Z-trienoyl-CoA</data>
    </node>
    <node id="CE5331[m]">
      <desc>metabolite</desc>
      <data key="formula">C41H60N7O20P3S</data>
      <data key="name">3,5-dioxo-12(S)-hydroxy-eicosa-8E,10E,14Z-trienoyl-CoA</data>
    </node>
    <node id="CE5329[x]">
      <desc>metabolite</desc>
      <data key="formula">C41H62N7O20P3S</data>
      <data key="name">3(S),12(S)-dihydroxy-5-oxo-eicosa-8E,10E,14Z-trienoyl-CoA</data>
    </node>
    <node id="CE5331[x]">
      <desc>metabolite</desc>
      <data key="formula">C41H60N7O20P3S</data>
      <data key="name">3,5-dioxo-12(S)-hydroxy-eicosa-8E,10E,14Z-trienoyl-CoA</data>
    </node>
    <node id="CE5342[m]">
      <desc>metabolite</desc>
      <data key="formula">C41H62N7O19P3S</data>
      <data key="name">5-oxo-12(S)-hydroxy-eicosa-8E,10E,14Z-trienoyl-CoA</data>
    </node>
    <node id="CE5341[m]">
      <desc>metabolite</desc>
      <data key="formula">C41H60N7O19P3S</data>
      <data key="name">5-oxo-12(S)-hydroxy-eicosa-2E,8E,10E,14Z-tetraenoyl-CoA</data>
    </node>
    <node id="CE5342[x]">
      <desc>metabolite</desc>
      <data key="formula">C41H62N7O19P3S</data>
      <data key="name">5-oxo-12(S)-hydroxy-eicosa-8E,10E,14Z-trienoyl-CoA</data>
    </node>
    <node id="CE5341[x]">
      <desc>metabolite</desc>
      <data key="formula">C41H60N7O19P3S</data>
      <data key="name">5-oxo-12(S)-hydroxy-eicosa-2E,8E,10E,14Z-tetraenoyl-CoA</data>
    </node>
    <node id="CE5337[m]">
      <desc>metabolite</desc>
      <data key="formula">C39H58N7O19P3S</data>
      <data key="name">3-oxo-10(S)-hydroxy-octadeca-6E,8E,12Z-trienoyl-CoA</data>
    </node>
    <node id="CE5337[x]">
      <desc>metabolite</desc>
      <data key="formula">C39H58N7O19P3S</data>
      <data key="name">3-oxo-10(S)-hydroxy-octadeca-6E,8E,12Z-trienoyl-CoA</data>
    </node>
    <node id="CE5337[c]">
      <desc>metabolite</desc>
      <data key="formula">C39H58N7O19P3S</data>
      <data key="name">3-oxo-10(S)-hydroxy-octadeca-6E,8E,12Z-trienoyl-CoA</data>
    </node>
    <node id="CE5319[c]">
      <desc>metabolite</desc>
      <data key="formula">C18H27O4</data>
      <data key="name">3-oxo-10(S)-hydroxy-octadeca-6E,8E,12Z-trienoate</data>
    </node>
    <node id="CE5319[m]">
      <desc>metabolite</desc>
      <data key="formula">C18H27O4</data>
      <data key="name">3-oxo-10(S)-hydroxy-octadeca-6E,8E,12Z-trienoate</data>
    </node>
    <node id="CE5319[x]">
      <desc>metabolite</desc>
      <data key="formula">C18H27O4</data>
      <data key="name">3-oxo-10(S)-hydroxy-octadeca-6E,8E,12Z-trienoate</data>
    </node>
    <node id="CE5342[c]">
      <desc>metabolite</desc>
      <data key="formula">C41H62N7O19P3S</data>
      <data key="name">5-oxo-12(S)-hydroxy-eicosa-8E,10E,14Z-trienoyl-CoA</data>
    </node>
    <node id="CE5342[r]">
      <desc>metabolite</desc>
      <data key="formula">C41H62N7O19P3S</data>
      <data key="name">5-oxo-12(S)-hydroxy-eicosa-8E,10E,14Z-trienoyl-CoA</data>
    </node>
    <node id="CE4872[r]">
      <desc>metabolite</desc>
      <data key="formula">C27H46O4</data>
      <data key="name">3alpha,7alpha,12alpha-trihydroxy-5beta-cholestan-27-al</data>
    </node>
    <node id="C11821[c]">
      <desc>metabolite</desc>
      <data key="formula">C5H4N4O4</data>
      <data key="name">5-Hydroxyisourate</data>
    </node>
    <node id="CE7144[c]">
      <desc>metabolite</desc>
      <data key="formula">C29H44O3</data>
      <data key="name">13'-hydroxy-alpha-tocotrienol</data>
    </node>
    <node id="CE7145[c]">
      <desc>metabolite</desc>
      <data key="formula">C29H41O4</data>
      <data key="name">13'-carboxy-alpha-tocotrienol</data>
    </node>
    <node id="CE7144[r]">
      <desc>metabolite</desc>
      <data key="formula">C29H44O3</data>
      <data key="name">13'-hydroxy-alpha-tocotrienol</data>
    </node>
    <node id="CE7145[r]">
      <desc>metabolite</desc>
      <data key="formula">C29H41O4</data>
      <data key="name">13'-carboxy-alpha-tocotrienol</data>
    </node>
    <node id="CE5956[c]">
      <desc>metabolite</desc>
      <data key="formula">C20H33O7P2</data>
      <data key="name">trans,trans,cis-geranyl-geranyl-PP</data>
    </node>
    <node id="CE5853[e]">
      <desc>metabolite</desc>
      <data key="formula">C22H29O10</data>
      <data key="name">alpha-CEHC-glucuronide</data>
    </node>
    <node id="CE1925[e]">
      <desc>metabolite</desc>
      <data key="formula">C16H21O4</data>
      <data key="name">3'-carboxy-alpha-chromanol</data>
    </node>
    <node id="CE5853[l]">
      <desc>metabolite</desc>
      <data key="formula">C22H29O10</data>
      <data key="name">alpha-CEHC-glucuronide</data>
    </node>
    <node id="CE1925[l]">
      <desc>metabolite</desc>
      <data key="formula">C16H21O4</data>
      <data key="name">3'-carboxy-alpha-chromanol</data>
    </node>
    <node id="CE5316[m]">
      <desc>metabolite</desc>
      <data key="formula">C16H25O3</data>
      <data key="name">8(R)-hydroxy-hexadeca-4E,6E,10Z-trienoate</data>
    </node>
    <node id="CE5309[m]">
      <desc>metabolite</desc>
      <data key="formula">C16H25O4</data>
      <data key="name">3-oxo-8(R)-hydroxy-hexadeca-6E,10Z-dienoate</data>
    </node>
    <node id="CE5313[m]">
      <desc>metabolite</desc>
      <data key="formula">C14H23O3</data>
      <data key="name">6(R)-hydroxy-tetradeca-4E,8Z-dienoate</data>
    </node>
    <node id="CE5314[m]">
      <desc>metabolite</desc>
      <data key="formula">C16H23O3</data>
      <data key="name">8(R)-hydroxy-hexadeca-2E,4E,6E,10Z-tetraenoate</data>
    </node>
    <node id="CE5315[m]">
      <desc>metabolite</desc>
      <data key="formula">C16H25O3</data>
      <data key="name">8(R)-hydroxy-hexadeca-2E,6E,10Z-trienoate</data>
    </node>
    <node id="CE5306[m]">
      <desc>metabolite</desc>
      <data key="formula">C16H27O4</data>
      <data key="name">3(S),8(R)-dihydroxy-6E,10Z-hexadecadienoate</data>
    </node>
    <node id="CE5308[m]">
      <desc>metabolite</desc>
      <data key="formula">C14H23O4</data>
      <data key="name">3-oxo-6(R)-hydroxy-tetradec-8-cis-enoate</data>
    </node>
    <node id="CE5310[m]">
      <desc>metabolite</desc>
      <data key="formula">C12H21O3</data>
      <data key="name">4(R)-hydroxy-dodec-6Z-enoate</data>
    </node>
    <node id="CE5311[m]">
      <desc>metabolite</desc>
      <data key="formula">C14H21O3</data>
      <data key="name">6(R)-hydroxy-tetradeca-2E,4E,8Z-trienoate</data>
    </node>
    <node id="CE5312[m]">
      <desc>metabolite</desc>
      <data key="formula">C14H23O3</data>
      <data key="name">6(R)-hydroxy-tetradeca-2E,8Z-dienoate</data>
    </node>
    <node id="CE5305[m]">
      <desc>metabolite</desc>
      <data key="formula">C14H25O4</data>
      <data key="name">3(S),6(R)-dihydroxy-tetradec-8Z-enoate</data>
    </node>
    <node id="CE5321[m]">
      <desc>metabolite</desc>
      <data key="formula">C16H25O4</data>
      <data key="name">3-oxo-8(S)-hydroxy-hexadeca-6E,10Z-dienoate</data>
    </node>
    <node id="CE5325[m]">
      <desc>metabolite</desc>
      <data key="formula">C14H23O3</data>
      <data key="name">6(S)-hydroxy-tetradeca-4E,8Z-dienoate</data>
    </node>
    <node id="CE5323[m]">
      <desc>metabolite</desc>
      <data key="formula">C14H21O3</data>
      <data key="name">6(S)-hydroxy-tetradeca-2E,4E,8Z-trienoate</data>
    </node>
    <node id="CE5328[m]">
      <desc>metabolite</desc>
      <data key="formula">C16H25O3</data>
      <data key="name">8(S)-hydroxy-hexadeca-4E,6E-10Z-trienoate</data>
    </node>
    <node id="CE5326[m]">
      <desc>metabolite</desc>
      <data key="formula">C16H23O3</data>
      <data key="name">8(S)-hydroxy-hexadeca-2E,4E,6E,10Z-tetraenoate</data>
    </node>
    <node id="CE5327[m]">
      <desc>metabolite</desc>
      <data key="formula">C16H25O3</data>
      <data key="name">8(S)-hydroxy-hexadeca-2E,6E,10Z-trienoate</data>
    </node>
    <node id="CE5318[m]">
      <desc>metabolite</desc>
      <data key="formula">C16H27O4</data>
      <data key="name">3(S),8(S)-dihydroxy-6E,10Z-hexadecadienoate</data>
    </node>
    <node id="CE5320[m]">
      <desc>metabolite</desc>
      <data key="formula">C14H23O4</data>
      <data key="name">3-oxo-6(S)-hydroxy-tetradec-8Z-enoate</data>
    </node>
    <node id="CE5322[m]">
      <desc>metabolite</desc>
      <data key="formula">C12H21O3</data>
      <data key="name">4(S)-hydroxy-dodec-6Z-enoate</data>
    </node>
    <node id="CE5324[m]">
      <desc>metabolite</desc>
      <data key="formula">C14H23O3</data>
      <data key="name">6(S)-hydroxy-tetradeca-2E,8Z-dienoate</data>
    </node>
    <node id="CE5317[m]">
      <desc>metabolite</desc>
      <data key="formula">C14H25O4</data>
      <data key="name">3(S),6(S)-dihydroxy-tetradec-8Z-enoate</data>
    </node>
    <node id="CE5527[c]">
      <desc>metabolite</desc>
      <data key="formula">C18H30O3</data>
      <data key="name">12,13-epoxylinoleic acid radical</data>
    </node>
    <node id="CE5922[c]">
      <desc>metabolite</desc>
      <data key="formula">C18H31O5</data>
      <data key="name">12,13-epoxy-9-hydroperoxy-10E-octadecenoate</data>
    </node>
    <node id="CE5528[c]">
      <desc>metabolite</desc>
      <data key="formula">C18H30O4</data>
      <data key="name">12,13-epoxy-9-alkoxy-10E-octadecenoate</data>
    </node>
    <node id="CE2061[c]">
      <desc>metabolite</desc>
      <data key="formula">C10H16O2</data>
      <data key="name">trans-4,5-epoxy-2(E)-decenal</data>
    </node>
    <node id="CE5921[c]">
      <desc>metabolite</desc>
      <data key="formula">C8H15O2</data>
      <data key="name">octanoate radical</data>
    </node>
    <node id="CE6415[c]">
      <desc>metabolite</desc>
      <data key="formula">C18H31O4</data>
      <data key="name">11-HpODE</data>
    </node>
    <node id="CE6502[c]">
      <desc>metabolite</desc>
      <data key="formula">C18H31O4</data>
      <data key="name">9,10-12,13-diepoxy-octadecanoate</data>
    </node>
    <node id="C04717[c]">
      <desc>metabolite</desc>
      <data key="formula">C18H31O4</data>
      <data key="name">13(S)-HPODE(1-)</data>
    </node>
    <node id="C01601[c]">
      <desc>metabolite</desc>
      <data key="formula">C9H17O2</data>
      <data key="name">nonanoate</data>
    </node>
    <node id="CE6504[c]">
      <desc>metabolite</desc>
      <data key="formula">C18H31O6</data>
      <data key="name">1-hydroperoxy-8-carboxyoctyl 3,4-epoxynon-(2E)-enyl ether</data>
    </node>
    <node id="CE2006[c]">
      <desc>metabolite</desc>
      <data key="formula">C9H16O2</data>
      <data key="name">4-hydroxy-2-nonenal</data>
    </node>
    <node id="CE6506[c]">
      <desc>metabolite</desc>
      <data key="formula">C9H16O2</data>
      <data key="name">3,4-epoxynonanal</data>
    </node>
    <node id="CE5526[c]">
      <desc>metabolite</desc>
      <data key="formula">C18H30O3</data>
      <data key="name">13-oxy radical-octadecadienoate</data>
    </node>
    <node id="CE5898[c]">
      <desc>metabolite</desc>
      <data key="formula">C5H11</data>
      <data key="name">pentyl radical</data>
    </node>
    <node id="CE5920[c]">
      <desc>metabolite</desc>
      <data key="formula">C13H19O3</data>
      <data key="name">13-oxo-9Z,11E-tridecadienoate</data>
    </node>
    <node id="C08261[c]">
      <desc>metabolite</desc>
      <data key="formula">C9H14O4</data>
      <data key="name">Azelaic acid</data>
    </node>
    <node id="C05957[m]">
      <desc>metabolite</desc>
      <data key="formula">C20H29O4</data>
      <data key="name">Prostaglandin J2</data>
    </node>
    <node id="CE4876[m]">
      <desc>metabolite</desc>
      <data key="formula">C20H29O4</data>
      <data key="name">delta12-Prostaglandin J2</data>
    </node>
    <node id="CE4876[r]">
      <desc>metabolite</desc>
      <data key="formula">C20H29O4</data>
      <data key="name">delta12-Prostaglandin J2</data>
    </node>
    <node id="CE5304[c]">
      <desc>metabolite</desc>
      <data key="formula">C20H29O4</data>
      <data key="name">15-deoxy-PGD2</data>
    </node>
    <node id="CE4876[c]">
      <desc>metabolite</desc>
      <data key="formula">C20H29O4</data>
      <data key="name">delta12-Prostaglandin J2</data>
    </node>
    <node id="CE5944[c]">
      <desc>metabolite</desc>
      <data key="formula">C20H31O4</data>
      <data key="name">10,11-dihydro-12-oxo-LTB4</data>
    </node>
    <node id="CE5944[m]">
      <desc>metabolite</desc>
      <data key="formula">C20H31O4</data>
      <data key="name">10,11-dihydro-12-oxo-LTB4</data>
    </node>
    <node id="CE5944[x]">
      <desc>metabolite</desc>
      <data key="formula">C20H31O4</data>
      <data key="name">10,11-dihydro-12-oxo-LTB4</data>
    </node>
    <node id="CE4987[c]">
      <desc>metabolite</desc>
      <data key="formula">C20H33O4</data>
      <data key="name">10,11-dihydro-leukotriene B4</data>
    </node>
    <node id="CE4988[c]">
      <desc>metabolite</desc>
      <data key="formula">C20H33O4</data>
      <data key="name">10,11-dihydro-12-epi-leukotriene B4</data>
    </node>
    <node id="CE4988[m]">
      <desc>metabolite</desc>
      <data key="formula">C20H33O4</data>
      <data key="name">10,11-dihydro-12-epi-leukotriene B4</data>
    </node>
    <node id="CE4988[x]">
      <desc>metabolite</desc>
      <data key="formula">C20H33O4</data>
      <data key="name">10,11-dihydro-12-epi-leukotriene B4</data>
    </node>
    <node id="CE4989[c]">
      <desc>metabolite</desc>
      <data key="formula">C20H33O5</data>
      <data key="name">20-OH-10,11-dihydro-leukotriene B4</data>
    </node>
    <node id="CE4988[r]">
      <desc>metabolite</desc>
      <data key="formula">C20H33O4</data>
      <data key="name">10,11-dihydro-12-epi-leukotriene B4</data>
    </node>
    <node id="CE4989[r]">
      <desc>metabolite</desc>
      <data key="formula">C20H33O5</data>
      <data key="name">20-OH-10,11-dihydro-leukotriene B4</data>
    </node>
    <node id="CE5945[c]">
      <desc>metabolite</desc>
      <data key="formula">C20H33O6</data>
      <data key="name">10,11-dihydro-20-dihydroxy-LTB4</data>
    </node>
    <node id="CE5946[c]">
      <desc>metabolite</desc>
      <data key="formula">C20H33O7</data>
      <data key="name">10,11-dihydro-20-trihydroxy-leukotriene B4</data>
    </node>
    <node id="CE5945[r]">
      <desc>metabolite</desc>
      <data key="formula">C20H33O6</data>
      <data key="name">10,11-dihydro-20-dihydroxy-LTB4</data>
    </node>
    <node id="CE5946[r]">
      <desc>metabolite</desc>
      <data key="formula">C20H33O7</data>
      <data key="name">10,11-dihydro-20-trihydroxy-leukotriene B4</data>
    </node>
    <node id="CE5947[c]">
      <desc>metabolite</desc>
      <data key="formula">C20H30O6</data>
      <data key="name">20-COOH-10,11-dihydro-LTB4</data>
    </node>
    <node id="CE7074[c]">
      <desc>metabolite</desc>
      <data key="formula">C28H42O3</data>
      <data key="name">13'-hydroxy-gama-tocotrienol</data>
    </node>
    <node id="CE7072[c]">
      <desc>metabolite</desc>
      <data key="formula">C28H39O4</data>
      <data key="name">13'-carboxy-gama-tocotrienol</data>
    </node>
    <node id="CE7074[r]">
      <desc>metabolite</desc>
      <data key="formula">C28H42O3</data>
      <data key="name">13'-hydroxy-gama-tocotrienol</data>
    </node>
    <node id="CE7072[r]">
      <desc>metabolite</desc>
      <data key="formula">C28H39O4</data>
      <data key="name">13'-carboxy-gama-tocotrienol</data>
    </node>
    <node id="CE5966[m]">
      <desc>metabolite</desc>
      <data key="formula">C41H62N7O20P3S</data>
      <data key="name">3-oxo-5(S),12(R)-dihydroxy-eicosa-8-trans-6,14-cis-trienoyl-CoA</data>
    </node>
    <node id="CE5967[m]">
      <desc>metabolite</desc>
      <data key="formula">C39H60N7O19P3S</data>
      <data key="name">3(S),10(R)-OH-octadeca-6-trans-4,12-cis-trienoyl-CoA</data>
    </node>
    <node id="CE5966[x]">
      <desc>metabolite</desc>
      <data key="formula">C41H62N7O20P3S</data>
      <data key="name">3-oxo-5(S),12(R)-dihydroxy-eicosa-8-trans-6,14-cis-trienoyl-CoA</data>
    </node>
    <node id="CE5967[x]">
      <desc>metabolite</desc>
      <data key="formula">C39H60N7O19P3S</data>
      <data key="name">3(S),10(R)-OH-octadeca-6-trans-4,12-cis-trienoyl-CoA</data>
    </node>
    <node id="CE5967[c]">
      <desc>metabolite</desc>
      <data key="formula">C39H60N7O19P3S</data>
      <data key="name">3(S),10(R)-OH-octadeca-6-trans-4,12-cis-trienoyl-CoA</data>
    </node>
    <node id="CE5968[c]">
      <desc>metabolite</desc>
      <data key="formula">C18H29O4</data>
      <data key="name">3(S),10(R)-OH-octadeca-6-trans-4,12-cis-trienoate</data>
    </node>
    <node id="CE5968[m]">
      <desc>metabolite</desc>
      <data key="formula">C18H29O4</data>
      <data key="name">3(S),10(R)-OH-octadeca-6-trans-4,12-cis-trienoate</data>
    </node>
    <node id="CE5968[x]">
      <desc>metabolite</desc>
      <data key="formula">C18H29O4</data>
      <data key="name">3(S),10(R)-OH-octadeca-6-trans-4,12-cis-trienoate</data>
    </node>
    <node id="CE5969[m]">
      <desc>metabolite</desc>
      <data key="formula">C41H64N7O19P3S</data>
      <data key="name">10,11-dihydro-LTB4-CoA</data>
    </node>
    <node id="CE5970[m]">
      <desc>metabolite</desc>
      <data key="formula">C41H62N7O19P3S</data>
      <data key="name">5(S),12(R)-dihydroxy-eicosa-2,8-trans-6,14-cis-tetraenoyl-CoA</data>
    </node>
    <node id="CE5969[x]">
      <desc>metabolite</desc>
      <data key="formula">C41H64N7O19P3S</data>
      <data key="name">10,11-dihydro-LTB4-CoA</data>
    </node>
    <node id="CE5970[x]">
      <desc>metabolite</desc>
      <data key="formula">C41H62N7O19P3S</data>
      <data key="name">5(S),12(R)-dihydroxy-eicosa-2,8-trans-6,14-cis-tetraenoyl-CoA</data>
    </node>
    <node id="CE5969[c]">
      <desc>metabolite</desc>
      <data key="formula">C41H64N7O19P3S</data>
      <data key="name">10,11-dihydro-LTB4-CoA</data>
    </node>
    <node id="CE5969[r]">
      <desc>metabolite</desc>
      <data key="formula">C41H64N7O19P3S</data>
      <data key="name">10,11-dihydro-LTB4-CoA</data>
    </node>
    <node id="CE5971[m]">
      <desc>metabolite</desc>
      <data key="formula">C41H64N7O20P3S</data>
      <data key="name">3(S),5(S),12(R)-trihydroxy-eicosa-8-trans-6,14-cis-trienoyl-CoA</data>
    </node>
    <node id="CE5971[x]">
      <desc>metabolite</desc>
      <data key="formula">C41H64N7O20P3S</data>
      <data key="name">3(S),5(S),12(R)-trihydroxy-eicosa-8-trans-6,14-cis-trienoyl-CoA</data>
    </node>
    <node id="CE5971[c]">
      <desc>metabolite</desc>
      <data key="formula">C41H64N7O20P3S</data>
      <data key="name">3(S),5(S),12(R)-trihydroxy-eicosa-8-trans-6,14-cis-trienoyl-CoA</data>
    </node>
    <node id="CE5966[c]">
      <desc>metabolite</desc>
      <data key="formula">C41H62N7O20P3S</data>
      <data key="name">3-oxo-5(S),12(R)-dihydroxy-eicosa-8-trans-6,14-cis-trienoyl-CoA</data>
    </node>
    <node id="CE5535[c]">
      <desc>metabolite</desc>
      <data key="formula">C20H30O4</data>
      <data key="name">9-peroxy-5Z,7E,11Z,14Z-eicosatetraenoate</data>
    </node>
    <node id="CE5534[c]">
      <desc>metabolite</desc>
      <data key="formula">C20H31O6</data>
      <data key="name">9,11-cycloperoxy-5-hydroperoxy-6E,14Z-eicosadienoate</data>
    </node>
    <node id="CE5828[c]">
      <desc>metabolite</desc>
      <data key="formula">C20H33O5</data>
      <data key="name">5,9,11-trihydroxyprosta-6E,14Z-dien-1-oate</data>
    </node>
    <node id="CE5925[c]">
      <desc>metabolite</desc>
      <data key="formula">C20H30O4</data>
      <data key="name">12-peroxy-5Z,8Z,10E,14Z-eicosatetraenoate</data>
    </node>
    <node id="CE5926[c]">
      <desc>metabolite</desc>
      <data key="formula">C20H31O6</data>
      <data key="name">11,15-cyclo-12,14-cycloperoxy-8-hydroperoxy-5Z,9E-eicosadienoic</data>
    </node>
    <node id="CE5929[c]">
      <desc>metabolite</desc>
      <data key="formula">C20H33O5</data>
      <data key="name">11,15-cyclo-8,12,14-trihydroxy-(5Z,9E)-eicosadienoic acid</data>
    </node>
    <node id="CE5928[c]">
      <desc>metabolite</desc>
      <data key="formula">C20H30O4</data>
      <data key="name">8-peroxy-5Z,9E,11Z,14Z-eicosatetraenoate</data>
    </node>
    <node id="CE5930[c]">
      <desc>metabolite</desc>
      <data key="formula">C20H31O6</data>
      <data key="name">5,9-cyclo-6,8-cycloperoxy-12-hydroperoxy-(10E,14Z)-eicosadienoic acid</data>
    </node>
    <node id="CE5931[c]">
      <desc>metabolite</desc>
      <data key="formula">C20H33O5</data>
      <data key="name">5,9-cyclo-6,8,12-trihydroxy-(10E,14Z)-eicosadienoic acid</data>
    </node>
    <node id="CE5537[c]">
      <desc>metabolite</desc>
      <data key="formula">C20H30O4</data>
      <data key="name">11-peroxy-5Z,8Z,12E,14Z-eicosatetraenoate</data>
    </node>
    <node id="CE5533[c]">
      <desc>metabolite</desc>
      <data key="formula">C20H31O6</data>
      <data key="name">9,11-cycloperoxy-15-hydroperoxy-5Z,13E-eicosadienoate</data>
    </node>
    <node id="CE5924[c]">
      <desc>metabolite</desc>
      <data key="formula">C20H33O5</data>
      <data key="name">9,11,15-trihydroxyprosta-5Z,13E-dien-1-oate</data>
    </node>
    <node id="avite2[r]">
      <desc>metabolite</desc>
      <data key="formula">C29H44O2</data>
      <data key="name">alpha-tocotrienol</data>
    </node>
    <node id="CE7097[c]">
      <desc>metabolite</desc>
      <data key="formula">C20H29O4</data>
      <data key="name">5-oxo-12(S)-hydroxy-eicosa-6E,8Z,10E,14Z-tetraenoate</data>
    </node>
    <node id="CE7097[m]">
      <desc>metabolite</desc>
      <data key="formula">C20H29O4</data>
      <data key="name">5-oxo-12(S)-hydroxy-eicosa-6E,8Z,10E,14Z-tetraenoate</data>
    </node>
    <node id="CE7097[x]">
      <desc>metabolite</desc>
      <data key="formula">C20H29O4</data>
      <data key="name">5-oxo-12(S)-hydroxy-eicosa-6E,8Z,10E,14Z-tetraenoate</data>
    </node>
    <node id="C04805[c]">
      <desc>metabolite</desc>
      <data key="formula">C20H31O3</data>
      <data key="name">5(S)-HETE</data>
    </node>
    <node id="CE5815[c]">
      <desc>metabolite</desc>
      <data key="formula">C20H31O4</data>
      <data key="name">20-hydroxy-5S-HETE</data>
    </node>
    <node id="C04805[r]">
      <desc>metabolite</desc>
      <data key="formula">C20H31O3</data>
      <data key="name">5(S)-HETE</data>
    </node>
    <node id="CE5815[r]">
      <desc>metabolite</desc>
      <data key="formula">C20H31O4</data>
      <data key="name">20-hydroxy-5S-HETE</data>
    </node>
    <node id="CE7096[c]">
      <desc>metabolite</desc>
      <data key="formula">C20H31O4</data>
      <data key="name">5,15-DiHETE</data>
    </node>
    <node id="C04805[n]">
      <desc>metabolite</desc>
      <data key="formula">C20H31O3</data>
      <data key="name">5(S)-HETE</data>
    </node>
    <node id="CE7096[n]">
      <desc>metabolite</desc>
      <data key="formula">C20H31O4</data>
      <data key="name">5,15-DiHETE</data>
    </node>
    <node id="CE2084[c]">
      <desc>metabolite</desc>
      <data key="formula">C20H29O3</data>
      <data key="name">5-oxo-(6E,8Z,11Z,14Z)-eicosatetraenoic acid</data>
    </node>
    <node id="C04805[m]">
      <desc>metabolite</desc>
      <data key="formula">C20H31O3</data>
      <data key="name">5(S)-HETE</data>
    </node>
    <node id="CE2084[m]">
      <desc>metabolite</desc>
      <data key="formula">C20H29O3</data>
      <data key="name">5-oxo-(6E,8Z,11Z,14Z)-eicosatetraenoic acid</data>
    </node>
    <node id="C04805[x]">
      <desc>metabolite</desc>
      <data key="formula">C20H31O3</data>
      <data key="name">5(S)-HETE</data>
    </node>
    <node id="CE2084[x]">
      <desc>metabolite</desc>
      <data key="formula">C20H29O3</data>
      <data key="name">5-oxo-(6E,8Z,11Z,14Z)-eicosatetraenoic acid</data>
    </node>
    <node id="h2[c]">
      <desc>metabolite</desc>
      <data key="formula">H2</data>
      <data key="name">Hydrogen</data>
    </node>
    <node id="CE1447[c]">
      <desc>metabolite</desc>
      <data key="formula">C20H31O6</data>
      <data key="name">11-dehydrothromboxane B2</data>
    </node>
    <node id="CE6508[c]">
      <desc>metabolite</desc>
      <data key="formula">C20H29O4</data>
      <data key="name">5-hydroperoxy-EPA</data>
    </node>
    <node id="CE2540[n]">
      <desc>metabolite</desc>
      <data key="formula">C20H29O2</data>
      <data key="name">timnodonate</data>
    </node>
    <node id="CE6508[n]">
      <desc>metabolite</desc>
      <data key="formula">C20H29O4</data>
      <data key="name">5-hydroperoxy-EPA</data>
    </node>
    <node id="CE7079[c]">
      <desc>metabolite</desc>
      <data key="formula">C20H27O3</data>
      <data key="name">leukotriene A5</data>
    </node>
    <node id="CE7091[c]">
      <desc>metabolite</desc>
      <data key="formula">C20H29O4</data>
      <data key="name">15(R)-hydroperoxy-EPE</data>
    </node>
    <node id="CE7091[n]">
      <desc>metabolite</desc>
      <data key="formula">C20H29O4</data>
      <data key="name">15(R)-hydroperoxy-EPE</data>
    </node>
    <node id="CE7091[r]">
      <desc>metabolite</desc>
      <data key="formula">C20H29O4</data>
      <data key="name">15(R)-hydroperoxy-EPE</data>
    </node>
    <node id="CE2540[x]">
      <desc>metabolite</desc>
      <data key="formula">C20H29O2</data>
      <data key="name">timnodonate</data>
    </node>
    <node id="CE7091[x]">
      <desc>metabolite</desc>
      <data key="formula">C20H29O4</data>
      <data key="name">15(R)-hydroperoxy-EPE</data>
    </node>
    <node id="CE7080[c]">
      <desc>metabolite</desc>
      <data key="formula">C20H29O4</data>
      <data key="name">15(S)-hydroperoxy-EPE</data>
    </node>
    <node id="CE7082[c]">
      <desc>metabolite</desc>
      <data key="formula">C20H29O3</data>
      <data key="name">15(S)-HEPE</data>
    </node>
    <node id="CE7083[c]">
      <desc>metabolite</desc>
      <data key="formula">C20H29O4</data>
      <data key="name">leukotriene B5</data>
    </node>
    <node id="CE7084[c]">
      <desc>metabolite</desc>
      <data key="formula">C20H29O4</data>
      <data key="name">5,12-dihydroxy-6E-LTB5</data>
    </node>
    <node id="CE7085[c]">
      <desc>metabolite</desc>
      <data key="formula">C20H29O3</data>
      <data key="name">5-HEPE</data>
    </node>
    <node id="CE7086[c]">
      <desc>metabolite</desc>
      <data key="formula">C30H43N3O9S</data>
      <data key="name">leukotriene C5</data>
    </node>
    <node id="CE7087[c]">
      <desc>metabolite</desc>
      <data key="formula">C25H37N2O6S</data>
      <data key="name">leukotriene D5</data>
    </node>
    <node id="CE7088[c]">
      <desc>metabolite</desc>
      <data key="formula">C20H29O5</data>
      <data key="name">PGH3</data>
    </node>
    <node id="CE7088[n]">
      <desc>metabolite</desc>
      <data key="formula">C20H29O5</data>
      <data key="name">PGH3</data>
    </node>
    <node id="C06439[n]">
      <desc>metabolite</desc>
      <data key="formula">C20H29O5</data>
      <data key="name">Prostaglandin E3</data>
    </node>
    <node id="CE7081[n]">
      <desc>metabolite</desc>
      <data key="formula">C20H29O3</data>
      <data key="name">15(R)-HEPE</data>
    </node>
    <node id="CE7109[n]">
      <desc>metabolite</desc>
      <data key="formula">C20H27O4</data>
      <data key="name">5(S),6(S)-epoxy-15(R)-HEPE</data>
    </node>
    <node id="CE7081[r]">
      <desc>metabolite</desc>
      <data key="formula">C20H29O3</data>
      <data key="name">15(R)-HEPE</data>
    </node>
    <node id="CE7109[r]">
      <desc>metabolite</desc>
      <data key="formula">C20H27O4</data>
      <data key="name">5(S),6(S)-epoxy-15(R)-HEPE</data>
    </node>
    <node id="CE7110[c]">
      <desc>metabolite</desc>
      <data key="formula">C20H27O4</data>
      <data key="name">5,6-epoxy,18R-HEPE</data>
    </node>
    <node id="CE7114[c]">
      <desc>metabolite</desc>
      <data key="formula">C20H29O5</data>
      <data key="name">5,12,18R-TriHEPE</data>
    </node>
    <node id="CE7109[c]">
      <desc>metabolite</desc>
      <data key="formula">C20H27O4</data>
      <data key="name">5(S),6(S)-epoxy-15(R)-HEPE</data>
    </node>
    <node id="CE7113[c]">
      <desc>metabolite</desc>
      <data key="formula">C20H29O5</data>
      <data key="name">15-epi-lipoxin B5</data>
    </node>
    <node id="CE7113[r]">
      <desc>metabolite</desc>
      <data key="formula">C20H29O5</data>
      <data key="name">15-epi-lipoxin B5</data>
    </node>
    <node id="CE7109[x]">
      <desc>metabolite</desc>
      <data key="formula">C20H27O4</data>
      <data key="name">5(S),6(S)-epoxy-15(R)-HEPE</data>
    </node>
    <node id="CE7113[x]">
      <desc>metabolite</desc>
      <data key="formula">C20H29O5</data>
      <data key="name">15-epi-lipoxin B5</data>
    </node>
    <node id="CE7112[c]">
      <desc>metabolite</desc>
      <data key="formula">C20H29O5</data>
      <data key="name">15-epi-lipoxin A5</data>
    </node>
    <node id="CE7112[r]">
      <desc>metabolite</desc>
      <data key="formula">C20H29O5</data>
      <data key="name">15-epi-lipoxin A5</data>
    </node>
    <node id="CE7112[x]">
      <desc>metabolite</desc>
      <data key="formula">C20H29O5</data>
      <data key="name">15-epi-lipoxin A5</data>
    </node>
    <node id="CE7111[c]">
      <desc>metabolite</desc>
      <data key="formula">C20H27O3</data>
      <data key="name">5-oxo-EPE</data>
    </node>
    <node id="CE7085[x]">
      <desc>metabolite</desc>
      <data key="formula">C20H29O3</data>
      <data key="name">5-HEPE</data>
    </node>
    <node id="CE7111[x]">
      <desc>metabolite</desc>
      <data key="formula">C20H27O3</data>
      <data key="name">5-oxo-EPE</data>
    </node>
    <node id="CE7090[c]">
      <desc>metabolite</desc>
      <data key="formula">C20H29O3</data>
      <data key="name">18R-HEPE</data>
    </node>
    <node id="CE7090[n]">
      <desc>metabolite</desc>
      <data key="formula">C20H29O3</data>
      <data key="name">18R-HEPE</data>
    </node>
    <node id="CE7110[n]">
      <desc>metabolite</desc>
      <data key="formula">C20H27O4</data>
      <data key="name">5,6-epoxy,18R-HEPE</data>
    </node>
    <node id="CE7115[c]">
      <desc>metabolite</desc>
      <data key="formula">C20H29O5</data>
      <data key="name">20-hydroxy-leukotriene B5</data>
    </node>
    <node id="CE7083[r]">
      <desc>metabolite</desc>
      <data key="formula">C20H29O4</data>
      <data key="name">leukotriene B5</data>
    </node>
    <node id="CE7115[r]">
      <desc>metabolite</desc>
      <data key="formula">C20H29O5</data>
      <data key="name">20-hydroxy-leukotriene B5</data>
    </node>
    <node id="CE0347[c]">
      <desc>metabolite</desc>
      <data key="formula">C20H31O3</data>
      <data key="name">12-hydroxyeicosatetraenoate</data>
    </node>
    <node id="CE0347[n]">
      <desc>metabolite</desc>
      <data key="formula">C20H31O3</data>
      <data key="name">12-hydroxyeicosatetraenoate</data>
    </node>
    <node id="leuktrB4[n]">
      <desc>metabolite</desc>
      <data key="formula">C20H31O4</data>
      <data key="name">leukotriene B4(1-)</data>
    </node>
    <node id="CE0347[r]">
      <desc>metabolite</desc>
      <data key="formula">C20H31O3</data>
      <data key="name">12-hydroxyeicosatetraenoate</data>
    </node>
    <node id="CE6247[c]">
      <desc>metabolite</desc>
      <data key="formula">C20H31O5</data>
      <data key="name">5,12,20-TriHETE</data>
    </node>
    <node id="CE6247[r]">
      <desc>metabolite</desc>
      <data key="formula">C20H31O5</data>
      <data key="name">5,12,20-TriHETE</data>
    </node>
    <node id="C08276[c]">
      <desc>metabolite</desc>
      <data key="formula">C4H7O2S</data>
      <data key="name">3-(methylthio)propionate</data>
    </node>
    <node id="ch4s[c]">
      <desc>metabolite</desc>
      <data key="formula">CH4S</data>
      <data key="name">Methanethiol</data>
    </node>
    <node id="acryl[c]">
      <desc>metabolite</desc>
      <data key="formula">C3H4O2</data>
      <data key="name">acrylate</data>
    </node>
    <node id="C04849[c]">
      <desc>metabolite</desc>
      <data key="formula">C20H31O4</data>
      <data key="name">(5Z,9E,14Z)-(8xi,11R,12S)-11,12-epoxy-8-hydroxyicosa-5,9,14-trienoate</data>
    </node>
    <node id="CE6248[c]">
      <desc>metabolite</desc>
      <data key="formula">C20H31O5</data>
      <data key="name">20-OH-hepoxilin A3</data>
    </node>
    <node id="C04849[r]">
      <desc>metabolite</desc>
      <data key="formula">C20H31O4</data>
      <data key="name">(5Z,9E,14Z)-(8xi,11R,12S)-11,12-epoxy-8-hydroxyicosa-5,9,14-trienoate</data>
    </node>
    <node id="CE6248[r]">
      <desc>metabolite</desc>
      <data key="formula">C20H31O5</data>
      <data key="name">20-OH-hepoxilin A3</data>
    </node>
    <node id="C04843[c]">
      <desc>metabolite</desc>
      <data key="formula">C20H33O5</data>
      <data key="name">(5Z,9E,12S,14Z)-8,11,12-trihydroxyicosa-5,9,14-trienoate</data>
    </node>
    <node id="C04843[r]">
      <desc>metabolite</desc>
      <data key="formula">C20H33O5</data>
      <data key="name">(5Z,9E,12S,14Z)-8,11,12-trihydroxyicosa-5,9,14-trienoate</data>
    </node>
    <node id="C04849[x]">
      <desc>metabolite</desc>
      <data key="formula">C20H31O4</data>
      <data key="name">(5Z,9E,14Z)-(8xi,11R,12S)-11,12-epoxy-8-hydroxyicosa-5,9,14-trienoate</data>
    </node>
    <node id="C04843[x]">
      <desc>metabolite</desc>
      <data key="formula">C20H33O5</data>
      <data key="name">(5Z,9E,12S,14Z)-8,11,12-trihydroxyicosa-5,9,14-trienoate</data>
    </node>
    <node id="C05965[c]">
      <desc>metabolite</desc>
      <data key="formula">C20H31O4</data>
      <data key="name">12(S)-HPETE(1-)</data>
    </node>
    <node id="C05965[e]">
      <desc>metabolite</desc>
      <data key="formula">C20H31O4</data>
      <data key="name">12(S)-HPETE(1-)</data>
    </node>
    <node id="C04849[e]">
      <desc>metabolite</desc>
      <data key="formula">C20H31O4</data>
      <data key="name">(5Z,9E,14Z)-(8xi,11R,12S)-11,12-epoxy-8-hydroxyicosa-5,9,14-trienoate</data>
    </node>
    <node id="C05965[m]">
      <desc>metabolite</desc>
      <data key="formula">C20H31O4</data>
      <data key="name">12(S)-HPETE(1-)</data>
    </node>
    <node id="C04849[m]">
      <desc>metabolite</desc>
      <data key="formula">C20H31O4</data>
      <data key="name">(5Z,9E,14Z)-(8xi,11R,12S)-11,12-epoxy-8-hydroxyicosa-5,9,14-trienoate</data>
    </node>
    <node id="C05965[n]">
      <desc>metabolite</desc>
      <data key="formula">C20H31O4</data>
      <data key="name">12(S)-HPETE(1-)</data>
    </node>
    <node id="C04849[n]">
      <desc>metabolite</desc>
      <data key="formula">C20H31O4</data>
      <data key="name">(5Z,9E,14Z)-(8xi,11R,12S)-11,12-epoxy-8-hydroxyicosa-5,9,14-trienoate</data>
    </node>
    <node id="CE6250[c]">
      <desc>metabolite</desc>
      <data key="formula">C30H47N3O10S</data>
      <data key="name">hepoxilin A3-C</data>
    </node>
    <node id="CE6250[m]">
      <desc>metabolite</desc>
      <data key="formula">C30H47N3O10S</data>
      <data key="name">hepoxilin A3-C</data>
    </node>
    <node id="CE6250[r]">
      <desc>metabolite</desc>
      <data key="formula">C30H47N3O10S</data>
      <data key="name">hepoxilin A3-C</data>
    </node>
    <node id="CE6250[x]">
      <desc>metabolite</desc>
      <data key="formula">C30H47N3O10S</data>
      <data key="name">hepoxilin A3-C</data>
    </node>
    <node id="CE6251[c]">
      <desc>metabolite</desc>
      <data key="formula">C20H31O4</data>
      <data key="name">12,20-DiHETE</data>
    </node>
    <node id="CE6251[r]">
      <desc>metabolite</desc>
      <data key="formula">C20H31O4</data>
      <data key="name">12,20-DiHETE</data>
    </node>
    <node id="CE6240[c]">
      <desc>metabolite</desc>
      <data key="formula">C20H31O4</data>
      <data key="name">9-deoxy-delta12-PGD2</data>
    </node>
    <node id="CE6241[c]">
      <desc>metabolite</desc>
      <data key="formula">C30H47N3O10S</data>
      <data key="name">S-(9-deoxy-delta12-PGD2)-glutathione</data>
    </node>
    <node id="CE6240[m]">
      <desc>metabolite</desc>
      <data key="formula">C20H31O4</data>
      <data key="name">9-deoxy-delta12-PGD2</data>
    </node>
    <node id="CE6241[m]">
      <desc>metabolite</desc>
      <data key="formula">C30H47N3O10S</data>
      <data key="name">S-(9-deoxy-delta12-PGD2)-glutathione</data>
    </node>
    <node id="CE6240[r]">
      <desc>metabolite</desc>
      <data key="formula">C20H31O4</data>
      <data key="name">9-deoxy-delta12-PGD2</data>
    </node>
    <node id="CE6241[r]">
      <desc>metabolite</desc>
      <data key="formula">C30H47N3O10S</data>
      <data key="name">S-(9-deoxy-delta12-PGD2)-glutathione</data>
    </node>
    <node id="CE6242[c]">
      <desc>metabolite</desc>
      <data key="formula">C30H45N3O10S</data>
      <data key="name">S-(PGJ2)-glutathione</data>
    </node>
    <node id="CE6242[m]">
      <desc>metabolite</desc>
      <data key="formula">C30H45N3O10S</data>
      <data key="name">S-(PGJ2)-glutathione</data>
    </node>
    <node id="CE6242[r]">
      <desc>metabolite</desc>
      <data key="formula">C30H45N3O10S</data>
      <data key="name">S-(PGJ2)-glutathione</data>
    </node>
    <node id="CE6243[c]">
      <desc>metabolite</desc>
      <data key="formula">C30H45N3O10S</data>
      <data key="name">S-(9-deoxy-delta9,12-PGD2)-glutathione</data>
    </node>
    <node id="CE6243[m]">
      <desc>metabolite</desc>
      <data key="formula">C30H45N3O10S</data>
      <data key="name">S-(9-deoxy-delta9,12-PGD2)-glutathione</data>
    </node>
    <node id="CE6243[r]">
      <desc>metabolite</desc>
      <data key="formula">C30H45N3O10S</data>
      <data key="name">S-(9-deoxy-delta9,12-PGD2)-glutathione</data>
    </node>
    <node id="CE6245[c]">
      <desc>metabolite</desc>
      <data key="formula">C30H47N3O10S</data>
      <data key="name">S-(11-OH-9-deoxy-delta9,12-PGD2)-glutathione</data>
    </node>
    <node id="CE6244[c]">
      <desc>metabolite</desc>
      <data key="formula">C30H49N3O10S</data>
      <data key="name">S-(11-hydroxy-9-deoxy-delta12-PGD2)-glutathione</data>
    </node>
    <node id="leuktrE4[x]">
      <desc>metabolite</desc>
      <data key="formula">C23H36NO5S</data>
      <data key="name">leukotriene E4(1-)</data>
    </node>
    <node id="C03577[x]">
      <desc>metabolite</desc>
      <data key="formula">C23H36NO6S</data>
      <data key="name">20-hydroxy-leukotriene E4(1-)</data>
    </node>
    <node id="CE5994[x]">
      <desc>metabolite</desc>
      <data key="formula">C23H34NO6S</data>
      <data key="name">20-oxo-leukotriene E4</data>
    </node>
    <node id="CE5995[x]">
      <desc>metabolite</desc>
      <data key="formula">C23H33NO7S</data>
      <data key="name">20-COOH-leukotriene E4</data>
    </node>
    <node id="CE6235[c]">
      <desc>metabolite</desc>
      <data key="formula">C30H45N3O10S</data>
      <data key="name">S-(PGA2)-glutathione</data>
    </node>
    <node id="CE6235[m]">
      <desc>metabolite</desc>
      <data key="formula">C30H45N3O10S</data>
      <data key="name">S-(PGA2)-glutathione</data>
    </node>
    <node id="C05953[r]">
      <desc>metabolite</desc>
      <data key="formula">C20H29O4</data>
      <data key="name">Prostaglandin A2</data>
    </node>
    <node id="CE6235[r]">
      <desc>metabolite</desc>
      <data key="formula">C30H45N3O10S</data>
      <data key="name">S-(PGA2)-glutathione</data>
    </node>
    <node id="C11304[c]">
      <desc>metabolite</desc>
      <data key="formula">C30H47N3O10S</data>
      <data key="name">S-(PGA1)-glutathione</data>
    </node>
    <node id="C04685[m]">
      <desc>metabolite</desc>
      <data key="formula">C20H31O4</data>
      <data key="name">prostaglandin A1(1-)</data>
    </node>
    <node id="C11304[m]">
      <desc>metabolite</desc>
      <data key="formula">C30H47N3O10S</data>
      <data key="name">S-(PGA1)-glutathione</data>
    </node>
    <node id="C04685[r]">
      <desc>metabolite</desc>
      <data key="formula">C20H31O4</data>
      <data key="name">prostaglandin A1(1-)</data>
    </node>
    <node id="C11304[r]">
      <desc>metabolite</desc>
      <data key="formula">C30H47N3O10S</data>
      <data key="name">S-(PGA1)-glutathione</data>
    </node>
    <node id="CE6183[m]">
      <desc>metabolite</desc>
      <data key="formula">C41H57N7O22P3S</data>
      <data key="name">18,20-dioxo-20-CoA-leukotriene B4</data>
    </node>
    <node id="CE6184[m]">
      <desc>metabolite</desc>
      <data key="formula">C39H55N7O21P3S</data>
      <data key="name">18-CoA-18-oxo-dinorleukotriene B4</data>
    </node>
    <node id="CE6183[x]">
      <desc>metabolite</desc>
      <data key="formula">C41H57N7O22P3S</data>
      <data key="name">18,20-dioxo-20-CoA-leukotriene B4</data>
    </node>
    <node id="CE6184[x]">
      <desc>metabolite</desc>
      <data key="formula">C39H55N7O21P3S</data>
      <data key="name">18-CoA-18-oxo-dinorleukotriene B4</data>
    </node>
    <node id="CE6184[c]">
      <desc>metabolite</desc>
      <data key="formula">C39H55N7O21P3S</data>
      <data key="name">18-CoA-18-oxo-dinorleukotriene B4</data>
    </node>
    <node id="CE6185[c]">
      <desc>metabolite</desc>
      <data key="formula">C18H24O6</data>
      <data key="name">omega-carboxy-trinor-leukotriene B4</data>
    </node>
    <node id="CE6185[m]">
      <desc>metabolite</desc>
      <data key="formula">C18H24O6</data>
      <data key="name">omega-carboxy-trinor-leukotriene B4</data>
    </node>
    <node id="CE6185[x]">
      <desc>metabolite</desc>
      <data key="formula">C18H24O6</data>
      <data key="name">omega-carboxy-trinor-leukotriene B4</data>
    </node>
    <node id="CE6182[m]">
      <desc>metabolite</desc>
      <data key="formula">C41H59N7O21P3S</data>
      <data key="name">20-CoA-20-oxo-leukotriene B4</data>
    </node>
    <node id="CE6186[m]">
      <desc>metabolite</desc>
      <data key="formula">C41H57N7O21P3S</data>
      <data key="name">18E-20-oxo-20-CoA-LTB4</data>
    </node>
    <node id="CE6182[x]">
      <desc>metabolite</desc>
      <data key="formula">C41H59N7O21P3S</data>
      <data key="name">20-CoA-20-oxo-leukotriene B4</data>
    </node>
    <node id="CE6186[x]">
      <desc>metabolite</desc>
      <data key="formula">C41H57N7O21P3S</data>
      <data key="name">18E-20-oxo-20-CoA-LTB4</data>
    </node>
    <node id="CE6182[c]">
      <desc>metabolite</desc>
      <data key="formula">C41H59N7O21P3S</data>
      <data key="name">20-CoA-20-oxo-leukotriene B4</data>
    </node>
    <node id="CE6182[r]">
      <desc>metabolite</desc>
      <data key="formula">C41H59N7O21P3S</data>
      <data key="name">20-CoA-20-oxo-leukotriene B4</data>
    </node>
    <node id="CE2054[x]">
      <desc>metabolite</desc>
      <data key="formula">C20H28O6</data>
      <data key="name">20-carboxy-leukotriene-B4</data>
    </node>
    <node id="CE6187[m]">
      <desc>metabolite</desc>
      <data key="formula">C41H59N7O22P3S</data>
      <data key="name">20-CoA-20-oxo-18R-hydroxyleucotriene B4</data>
    </node>
    <node id="CE6187[x]">
      <desc>metabolite</desc>
      <data key="formula">C41H59N7O22P3S</data>
      <data key="name">20-CoA-20-oxo-18R-hydroxyleucotriene B4</data>
    </node>
    <node id="CE6187[c]">
      <desc>metabolite</desc>
      <data key="formula">C41H59N7O22P3S</data>
      <data key="name">20-CoA-20-oxo-18R-hydroxyleucotriene B4</data>
    </node>
    <node id="CE6183[c]">
      <desc>metabolite</desc>
      <data key="formula">C41H57N7O22P3S</data>
      <data key="name">18,20-dioxo-20-CoA-leukotriene B4</data>
    </node>
    <node id="CE6230[c]">
      <desc>metabolite</desc>
      <data key="formula">C20H33O4</data>
      <data key="name">15-hydroperoxyeicosa-8Z,11Z,13E-trienoate</data>
    </node>
    <node id="CE2537[c]">
      <desc>metabolite</desc>
      <data key="formula">C20H33O3</data>
      <data key="name">15-hydroxy-(8Z,11Z,13E)-eicosatrienoate</data>
    </node>
    <node id="CE2516[c]">
      <desc>metabolite</desc>
      <data key="formula">C20H33O2</data>
      <data key="name">(8Z,11Z,14Z)-eicosatrienoic acid</data>
    </node>
    <node id="CE6232[c]">
      <desc>metabolite</desc>
      <data key="formula">C20H33O6</data>
      <data key="name">prostaglandin G1</data>
    </node>
    <node id="CE2516[r]">
      <desc>metabolite</desc>
      <data key="formula">C20H33O2</data>
      <data key="name">(8Z,11Z,14Z)-eicosatrienoic acid</data>
    </node>
    <node id="CE6232[r]">
      <desc>metabolite</desc>
      <data key="formula">C20H33O6</data>
      <data key="name">prostaglandin G1</data>
    </node>
    <node id="CE6189[x]">
      <desc>metabolite</desc>
      <data key="formula">C44H62N8O23P3S2</data>
      <data key="name">CoA-20-COOH-18-oxo-LTE4</data>
    </node>
    <node id="CE6192[x]">
      <desc>metabolite</desc>
      <data key="formula">C44H64N8O23P3S2</data>
      <data key="name">18(R)-hydroxy-20-oxo-20-CoA-LTE4</data>
    </node>
    <node id="CE6198[x]">
      <desc>metabolite</desc>
      <data key="formula">C42H60N8O23P3S2</data>
      <data key="name">16,18-oxo-18-CoA-dinor-LTE4</data>
    </node>
    <node id="CE6226[x]">
      <desc>metabolite</desc>
      <data key="formula">C42H62N8O23P3S2</data>
      <data key="name">16(S)-hydroxy-18-oxo-18-CoA-LTE4</data>
    </node>
    <node id="CE6188[x]">
      <desc>metabolite</desc>
      <data key="formula">C42H60N8O22P3S2</data>
      <data key="name">CoA-omega-COOH-dinor-LTE4</data>
    </node>
    <node id="CE6193[x]">
      <desc>metabolite</desc>
      <data key="formula">C21H29NO7S</data>
      <data key="name">18-carboxy-dinor-LTE4</data>
    </node>
    <node id="CE6190[x]">
      <desc>metabolite</desc>
      <data key="formula">C44H64N8O22P3S2</data>
      <data key="name">CoA-20-COOH-LTE4</data>
    </node>
    <node id="CE6191[x]">
      <desc>metabolite</desc>
      <data key="formula">C44H62N8O22P3S2</data>
      <data key="name">18E-20-oxo-20-CoA-LTE4</data>
    </node>
    <node id="CE6204[x]">
      <desc>metabolite</desc>
      <data key="formula">C42H58N8O22P3S2</data>
      <data key="name">CoA-18-COOH-16E-dinor-LTE5</data>
    </node>
    <node id="CE6227[x]">
      <desc>metabolite</desc>
      <data key="formula">C42H60N8O22P3S2</data>
      <data key="name">CoA-18-COOH-15E-dinor-LTE4</data>
    </node>
    <node id="CE6225[x]">
      <desc>metabolite</desc>
      <data key="formula">C42H60N8O22P3S2</data>
      <data key="name">16E-18-oxo-18-CoA-dinor-LTE4</data>
    </node>
    <node id="CE6228[x]">
      <desc>metabolite</desc>
      <data key="formula">C40H56N8O22P3S2</data>
      <data key="name">13E-tetranor-16-oxo-16-CoA-LTE4</data>
    </node>
    <node id="CE6229[x]">
      <desc>metabolite</desc>
      <data key="formula">C19H25NO7S</data>
      <data key="name">13E-tetranor-16-carboxy-LTE4</data>
    </node>
    <node id="CE6234[c]">
      <desc>metabolite</desc>
      <data key="formula">C20H33O5</data>
      <data key="name">prostaglandin H1</data>
    </node>
    <node id="CE6234[n]">
      <desc>metabolite</desc>
      <data key="formula">C20H33O5</data>
      <data key="name">prostaglandin H1</data>
    </node>
    <node id="prostge1[n]">
      <desc>metabolite</desc>
      <data key="formula">C20H33O5</data>
      <data key="name">prostaglandin E1(1-)</data>
    </node>
    <node id="CE5976[c]">
      <desc>metabolite</desc>
      <data key="formula">C20H28O6</data>
      <data key="name">12-oxo-10,11-dihydro-20-COOH-LTB4</data>
    </node>
    <node id="CE5525[m]">
      <desc>metabolite</desc>
      <data key="formula">C20H26O6</data>
      <data key="name">12-oxo-20-carboxy-leukotriene B4</data>
    </node>
    <node id="CE5976[m]">
      <desc>metabolite</desc>
      <data key="formula">C20H28O6</data>
      <data key="name">12-oxo-10,11-dihydro-20-COOH-LTB4</data>
    </node>
    <node id="CE5525[x]">
      <desc>metabolite</desc>
      <data key="formula">C20H26O6</data>
      <data key="name">12-oxo-20-carboxy-leukotriene B4</data>
    </node>
    <node id="CE5976[x]">
      <desc>metabolite</desc>
      <data key="formula">C20H28O6</data>
      <data key="name">12-oxo-10,11-dihydro-20-COOH-LTB4</data>
    </node>
    <node id="CE5947[m]">
      <desc>metabolite</desc>
      <data key="formula">C20H30O6</data>
      <data key="name">20-COOH-10,11-dihydro-LTB4</data>
    </node>
    <node id="CE5947[x]">
      <desc>metabolite</desc>
      <data key="formula">C20H30O6</data>
      <data key="name">20-COOH-10,11-dihydro-LTB4</data>
    </node>
    <node id="CE4794[x]">
      <desc>metabolite</desc>
      <data key="formula">C33H52N7O17P3S</data>
      <data key="name">cis-6-dodecenoyl-CoA</data>
    </node>
    <node id="CE2435[c]">
      <desc>metabolite</desc>
      <data key="formula">C31H46N7O17P3S</data>
      <data key="name">trans,cis-deca-2,4-dienoyl-CoA</data>
    </node>
    <node id="CE5121[c]">
      <desc>metabolite</desc>
      <data key="formula">C31H48N7O17P3S</data>
      <data key="name">trans-3-decenoyl-CoA</data>
    </node>
    <node id="CE5121[m]">
      <desc>metabolite</desc>
      <data key="formula">C31H48N7O17P3S</data>
      <data key="name">trans-3-decenoyl-CoA</data>
    </node>
    <node id="CE5121[x]">
      <desc>metabolite</desc>
      <data key="formula">C31H48N7O17P3S</data>
      <data key="name">trans-3-decenoyl-CoA</data>
    </node>
    <node id="CE2089[c]">
      <desc>metabolite</desc>
      <data key="formula">C9H12N3O4S</data>
      <data key="name">S-[2-carboxy-1-(1 H-imidazol-4-yl)ethyl]-L-cysteine</data>
    </node>
    <node id="CE2088[c]">
      <desc>metabolite</desc>
      <data key="formula">C11H13N3O5S</data>
      <data key="name">N-acetyl-S-[2-carboxy-1-(1 H-imidazol-4-yl)ethyl]-L-cysteine</data>
    </node>
    <node id="CE7220[c]">
      <desc>metabolite</desc>
      <data key="formula">C16H21N5O8S</data>
      <data key="name">S-[2-carboxy-1-(1H-imidazol-4-yl)ethyl]glutathione</data>
    </node>
    <node id="CE7218[c]">
      <desc>metabolite</desc>
      <data key="formula">C9H10N2O5S</data>
      <data key="name">S-[2-carboxy-1-(1H-imidazol-4-yl)ethyl]-3-thiolactate</data>
    </node>
    <node id="C05767[c]">
      <desc>metabolite</desc>
      <data key="formula">C40H30N4O16</data>
      <data key="name">Uroporphyrin I</data>
    </node>
    <node id="C05708[c]">
      <desc>metabolite</desc>
      <data key="formula">C5H11NO3Se</data>
      <data key="name">Selenomethionine se-oxide</data>
    </node>
    <node id="selmeth[r]">
      <desc>metabolite</desc>
      <data key="formula">C5H11NO2Se</data>
      <data key="name">selenomethionine</data>
    </node>
    <node id="C05708[r]">
      <desc>metabolite</desc>
      <data key="formula">C5H11NO3Se</data>
      <data key="name">Selenomethionine se-oxide</data>
    </node>
    <node id="5mthf[n]">
      <desc>metabolite</desc>
      <data key="formula">C20H24N7O6</data>
      <data key="name">5-Methyltetrahydrofolate</data>
    </node>
    <node id="selhcys[n]">
      <desc>metabolite</desc>
      <data key="formula">C4H9NO2Se</data>
      <data key="name">Selenohomocysteine</data>
    </node>
    <node id="thf[n]">
      <desc>metabolite</desc>
      <data key="formula">C19H21N7O6</data>
      <data key="name">5,6,7,8-Tetrahydrofolate</data>
    </node>
    <node id="selmeth[n]">
      <desc>metabolite</desc>
      <data key="formula">C5H11NO2Se</data>
      <data key="name">selenomethionine</data>
    </node>
    <node id="5mthf[r]">
      <desc>metabolite</desc>
      <data key="formula">C20H24N7O6</data>
      <data key="name">5-Methyltetrahydrofolate</data>
    </node>
    <node id="selhcys[r]">
      <desc>metabolite</desc>
      <data key="formula">C4H9NO2Se</data>
      <data key="name">Selenohomocysteine</data>
    </node>
    <node id="thf[r]">
      <desc>metabolite</desc>
      <data key="formula">C19H21N7O6</data>
      <data key="name">5,6,7,8-Tetrahydrofolate</data>
    </node>
    <node id="nrpphr[r]">
      <desc>metabolite</desc>
      <data key="formula">C8H12NO3</data>
      <data key="name">Norepinephrine</data>
    </node>
    <node id="CE5538[r]">
      <desc>metabolite</desc>
      <data key="formula">C8H7NO3</data>
      <data key="name">noradrenochrome</data>
    </node>
    <node id="C07535[c]">
      <desc>metabolite</desc>
      <data key="formula">C20H12</data>
      <data key="name">Benzpyrene</data>
    </node>
    <node id="CN0012[c]">
      <desc>metabolite</desc>
      <data key="formula"></data>
      <data key="name">Benzo[a]pyrene-2,3-oxide</data>
    </node>
    <node id="C07535[r]">
      <desc>metabolite</desc>
      <data key="formula">C20H12</data>
      <data key="name">Benzpyrene</data>
    </node>
    <node id="CN0012[r]">
      <desc>metabolite</desc>
      <data key="formula"></data>
      <data key="name">Benzo[a]pyrene-2,3-oxide</data>
    </node>
    <node id="CN0009[c]">
      <desc>metabolite</desc>
      <data key="formula"></data>
      <data key="name">Benzo[a]pyrene-2,3-diol</data>
    </node>
    <node id="CN0009[r]">
      <desc>metabolite</desc>
      <data key="formula"></data>
      <data key="name">Benzo[a]pyrene-2,3-diol</data>
    </node>
    <node id="CN0012[x]">
      <desc>metabolite</desc>
      <data key="formula"></data>
      <data key="name">Benzo[a]pyrene-2,3-oxide</data>
    </node>
    <node id="CN0009[x]">
      <desc>metabolite</desc>
      <data key="formula"></data>
      <data key="name">Benzo[a]pyrene-2,3-diol</data>
    </node>
    <node id="C14851[c]">
      <desc>metabolite</desc>
      <data key="formula">C20H12O</data>
      <data key="name">Benzo[a]pyrene-4,5-oxide</data>
    </node>
    <node id="CN0010[c]">
      <desc>metabolite</desc>
      <data key="formula"></data>
      <data key="name">Benzo[a]pyrene-4,5-diol</data>
    </node>
    <node id="C14851[r]">
      <desc>metabolite</desc>
      <data key="formula">C20H12O</data>
      <data key="name">Benzo[a]pyrene-4,5-oxide</data>
    </node>
    <node id="CN0010[r]">
      <desc>metabolite</desc>
      <data key="formula"></data>
      <data key="name">Benzo[a]pyrene-4,5-diol</data>
    </node>
    <node id="C14851[x]">
      <desc>metabolite</desc>
      <data key="formula">C20H12O</data>
      <data key="name">Benzo[a]pyrene-4,5-oxide</data>
    </node>
    <node id="CN0010[x]">
      <desc>metabolite</desc>
      <data key="formula"></data>
      <data key="name">Benzo[a]pyrene-4,5-diol</data>
    </node>
    <node id="C14849[c]">
      <desc>metabolite</desc>
      <data key="formula">C20H12O</data>
      <data key="name">Benzo[a]pyrene-9,10-oxide</data>
    </node>
    <node id="CN0011[c]">
      <desc>metabolite</desc>
      <data key="formula"></data>
      <data key="name">Benzo[a]pyrene-9,10-diol</data>
    </node>
    <node id="C14849[r]">
      <desc>metabolite</desc>
      <data key="formula">C20H12O</data>
      <data key="name">Benzo[a]pyrene-9,10-oxide</data>
    </node>
    <node id="CN0011[r]">
      <desc>metabolite</desc>
      <data key="formula"></data>
      <data key="name">Benzo[a]pyrene-9,10-diol</data>
    </node>
    <node id="C14849[x]">
      <desc>metabolite</desc>
      <data key="formula">C20H12O</data>
      <data key="name">Benzo[a]pyrene-9,10-oxide</data>
    </node>
    <node id="CN0011[x]">
      <desc>metabolite</desc>
      <data key="formula"></data>
      <data key="name">Benzo[a]pyrene-9,10-diol</data>
    </node>
    <node id="CN0020[c]">
      <desc>metabolite</desc>
      <data key="formula"></data>
      <data key="name">7,12-Dimethylbenz[a]anthracene</data>
    </node>
    <node id="CN0021[c]">
      <desc>metabolite</desc>
      <data key="formula"></data>
      <data key="name">7,12-Dimethylbenz[a]anthracene-3,4-oxide</data>
    </node>
    <node id="CN0020[r]">
      <desc>metabolite</desc>
      <data key="formula"></data>
      <data key="name">7,12-Dimethylbenz[a]anthracene</data>
    </node>
    <node id="CN0021[r]">
      <desc>metabolite</desc>
      <data key="formula"></data>
      <data key="name">7,12-Dimethylbenz[a]anthracene-3,4-oxide</data>
    </node>
    <node id="CN0022[c]">
      <desc>metabolite</desc>
      <data key="formula"></data>
      <data key="name">7,12-Dimethylbenz[a]anthracene-3,4-diol</data>
    </node>
    <node id="CN0022[r]">
      <desc>metabolite</desc>
      <data key="formula"></data>
      <data key="name">7,12-Dimethylbenz[a]anthracene-3,4-diol</data>
    </node>
    <node id="CN0021[x]">
      <desc>metabolite</desc>
      <data key="formula"></data>
      <data key="name">7,12-Dimethylbenz[a]anthracene-3,4-oxide</data>
    </node>
    <node id="CN0022[x]">
      <desc>metabolite</desc>
      <data key="formula"></data>
      <data key="name">7,12-Dimethylbenz[a]anthracene-3,4-diol</data>
    </node>
    <node id="CN0023[c]">
      <desc>metabolite</desc>
      <data key="formula"></data>
      <data key="name">7,12-Dimethylbenz[a]anthracene-3,4-diol-1,2-epoxide</data>
    </node>
    <node id="CN0023[r]">
      <desc>metabolite</desc>
      <data key="formula"></data>
      <data key="name">7,12-Dimethylbenz[a]anthracene-3,4-diol-1,2-epoxide</data>
    </node>
    <node id="CN0016[c]">
      <desc>metabolite</desc>
      <data key="formula">C24H14</data>
      <data key="name">Dibenzo[a,l]pyrene</data>
    </node>
    <node id="CN0017[c]">
      <desc>metabolite</desc>
      <data key="formula"></data>
      <data key="name">Dibenzo[a,l]pyrene-11,12-epoxide</data>
    </node>
    <node id="CN0016[r]">
      <desc>metabolite</desc>
      <data key="formula">C24H14</data>
      <data key="name">Dibenzo[a,l]pyrene</data>
    </node>
    <node id="CN0017[r]">
      <desc>metabolite</desc>
      <data key="formula"></data>
      <data key="name">Dibenzo[a,l]pyrene-11,12-epoxide</data>
    </node>
    <node id="CN0018[c]">
      <desc>metabolite</desc>
      <data key="formula"></data>
      <data key="name">Dibenzo[a,l]pyrene-11,12-diol</data>
    </node>
    <node id="CN0018[r]">
      <desc>metabolite</desc>
      <data key="formula"></data>
      <data key="name">Dibenzo[a,l]pyrene-11,12-diol</data>
    </node>
    <node id="CN0017[x]">
      <desc>metabolite</desc>
      <data key="formula"></data>
      <data key="name">Dibenzo[a,l]pyrene-11,12-epoxide</data>
    </node>
    <node id="CN0018[x]">
      <desc>metabolite</desc>
      <data key="formula"></data>
      <data key="name">Dibenzo[a,l]pyrene-11,12-diol</data>
    </node>
    <node id="CN0019[c]">
      <desc>metabolite</desc>
      <data key="formula"></data>
      <data key="name">Dibenzo[a,l]pyrene-11,12-diol-13,14-epoxide</data>
    </node>
    <node id="CN0019[r]">
      <desc>metabolite</desc>
      <data key="formula"></data>
      <data key="name">Dibenzo[a,l]pyrene-11,12-diol-13,14-epoxide</data>
    </node>
    <node id="2mb2coa[c]">
      <desc>metabolite</desc>
      <data key="formula">C26H38N7O17P3S</data>
      <data key="name">2-methylcrotonoyl-CoA(4-)</data>
    </node>
    <node id="3hbcoa_R[c]">
      <desc>metabolite</desc>
      <data key="formula">C25H38N7O18P3S</data>
      <data key="name">(R)-3-hydroxybutanoyl-CoA(4-)</data>
    </node>
    <node id="adpac[c]">
      <desc>metabolite</desc>
      <data key="formula">C6H8O4</data>
      <data key="name">adipic acid</data>
    </node>
    <node id="adpcoa[c]">
      <desc>metabolite</desc>
      <data key="formula">C27H39N7O19P3S</data>
      <data key="name">adipoylcoa</data>
    </node>
    <node id="adpac[x]">
      <desc>metabolite</desc>
      <data key="formula">C6H8O4</data>
      <data key="name">adipic acid</data>
    </node>
    <node id="adpcoa[x]">
      <desc>metabolite</desc>
      <data key="formula">C27H39N7O19P3S</data>
      <data key="name">adipoylcoa</data>
    </node>
    <node id="c6dc[x]">
      <desc>metabolite</desc>
      <data key="formula">C13H22NO6</data>
      <data key="name">adipoyl carnitine</data>
    </node>
    <node id="3bcrn[c]">
      <desc>metabolite</desc>
      <data key="formula">C11H21NO5</data>
      <data key="name">3-hydroxy butyryl carnitine</data>
    </node>
    <node id="3bcrn[e]">
      <desc>metabolite</desc>
      <data key="formula">C11H21NO5</data>
      <data key="name">3-hydroxy butyryl carnitine</data>
    </node>
    <node id="c10crn[c]">
      <desc>metabolite</desc>
      <data key="formula">C17H33NO4</data>
      <data key="name">decanoyl carnitine</data>
    </node>
    <node id="c101coa[c]">
      <desc>metabolite</desc>
      <data key="formula">C31H48N7O17P3S</data>
      <data key="name">decenoylcoa</data>
    </node>
    <node id="c101crn[c]">
      <desc>metabolite</desc>
      <data key="formula">C17H31NO4</data>
      <data key="name">decenoyl carnitine</data>
    </node>
    <node id="c101crn[e]">
      <desc>metabolite</desc>
      <data key="formula">C17H31NO4</data>
      <data key="name">decenoyl carnitine</data>
    </node>
    <node id="decdicoa[c]">
      <desc>metabolite</desc>
      <data key="formula">C31H46N7O17P3S</data>
      <data key="name">decadienoylcoa</data>
    </node>
    <node id="decdicrn[c]">
      <desc>metabolite</desc>
      <data key="formula">C17H29NO4</data>
      <data key="name">decadienoyl carnitine</data>
    </node>
    <node id="c10crn[e]">
      <desc>metabolite</desc>
      <data key="formula">C17H33NO4</data>
      <data key="name">decanoyl carnitine</data>
    </node>
    <node id="c10dc[x]">
      <desc>metabolite</desc>
      <data key="formula">C17H30NO6</data>
      <data key="name">sebacoyl carnitine</data>
    </node>
    <node id="c10dc[c]">
      <desc>metabolite</desc>
      <data key="formula">C17H30NO6</data>
      <data key="name">sebacoyl carnitine</data>
    </node>
    <node id="sebcoa[c]">
      <desc>metabolite</desc>
      <data key="formula">C31H47N7O19P3S</data>
      <data key="name">sebacoylcoa</data>
    </node>
    <node id="c10dc[e]">
      <desc>metabolite</desc>
      <data key="formula">C17H30NO6</data>
      <data key="name">sebacoyl carnitine</data>
    </node>
    <node id="3hdcoa[c]">
      <desc>metabolite</desc>
      <data key="formula">C31H50N7O18P3S</data>
      <data key="name">(S)-3-Hydroxydecanoyl-CoA</data>
    </node>
    <node id="3deccrn[c]">
      <desc>metabolite</desc>
      <data key="formula">C17H33NO5</data>
      <data key="name">3-hydroxydecanoylcarnitine</data>
    </node>
    <node id="ddeccrn[c]">
      <desc>metabolite</desc>
      <data key="formula">C19H37NO4</data>
      <data key="name">lauroyl carnitine</data>
    </node>
    <node id="dd2coa[c]">
      <desc>metabolite</desc>
      <data key="formula">C33H52N7O17P3S</data>
      <data key="name">trans-Dodec-2-enoyl-CoA</data>
    </node>
    <node id="ddece1crn[c]">
      <desc>metabolite</desc>
      <data key="formula">C19H35NO4</data>
      <data key="name">dodecenoyl carnitine</data>
    </node>
    <node id="c12dccoa[x]">
      <desc>metabolite</desc>
      <data key="formula">C33H51N7O19P3S</data>
      <data key="name">dodecanedioylcoa</data>
    </node>
    <node id="dodecanac[x]">
      <desc>metabolite</desc>
      <data key="formula">C12H20O4</data>
      <data key="name">Dodecanedioic acid</data>
    </node>
    <node id="dodecanac[c]">
      <desc>metabolite</desc>
      <data key="formula">C12H20O4</data>
      <data key="name">Dodecanedioic acid</data>
    </node>
    <node id="c12dccoa[c]">
      <desc>metabolite</desc>
      <data key="formula">C33H51N7O19P3S</data>
      <data key="name">dodecanedioylcoa</data>
    </node>
    <node id="c12dc[c]">
      <desc>metabolite</desc>
      <data key="formula">C19H34NO6</data>
      <data key="name">dodecanedioyl carnitine</data>
    </node>
    <node id="c12dc[e]">
      <desc>metabolite</desc>
      <data key="formula">C19H34NO6</data>
      <data key="name">dodecanedioyl carnitine</data>
    </node>
    <node id="3hddcoa[c]">
      <desc>metabolite</desc>
      <data key="formula">C33H54N7O18P3S</data>
      <data key="name">(S)-3-Hydroxydodecanoyl-CoA</data>
    </node>
    <node id="3ddcrn[c]">
      <desc>metabolite</desc>
      <data key="formula">C19H37NO5</data>
      <data key="name">3-hydroxydodecanoylcarnitine</data>
    </node>
    <node id="tdcrn[c]">
      <desc>metabolite</desc>
      <data key="formula">C21H41NO4</data>
      <data key="name">myristoyl carnitine</data>
    </node>
    <node id="3tetd7ecoa[m]">
      <desc>metabolite</desc>
      <data key="formula">C35H56N7O18P3S</data>
      <data key="name">3-hydroxy tetradecenoyl-7-coa</data>
    </node>
    <node id="3tetd7ecoa[c]">
      <desc>metabolite</desc>
      <data key="formula">C35H56N7O18P3S</data>
      <data key="name">3-hydroxy tetradecenoyl-7-coa</data>
    </node>
    <node id="tetdece1coa[c]">
      <desc>metabolite</desc>
      <data key="formula">C35H56N7O17P3S</data>
      <data key="name">tetradecenoylcoa</data>
    </node>
    <node id="tetdece1crn[c]">
      <desc>metabolite</desc>
      <data key="formula">C21H39NO4</data>
      <data key="name">tetradecenoyl carnitine</data>
    </node>
    <node id="3tetd7ecoacrn[c]">
      <desc>metabolite</desc>
      <data key="formula">C21H39NO5</data>
      <data key="name">3-hydroxy tetradecenoyl-7-carnitine</data>
    </node>
    <node id="3tetd7ecoacrn[e]">
      <desc>metabolite</desc>
      <data key="formula">C21H39NO5</data>
      <data key="name">3-hydroxy tetradecenoyl-7-carnitine</data>
    </node>
    <node id="3ttetddcoa[m]">
      <desc>metabolite</desc>
      <data key="formula">C35H54N7O18P3S</data>
      <data key="name">3-hydroxy trans5,8tetradecadienoyl coa</data>
    </node>
    <node id="3ttetddcoa[c]">
      <desc>metabolite</desc>
      <data key="formula">C35H54N7O18P3S</data>
      <data key="name">3-hydroxy trans5,8tetradecadienoyl coa</data>
    </node>
    <node id="tetdec2coa[c]">
      <desc>metabolite</desc>
      <data key="formula">C35H54N7O17P3S</data>
      <data key="name">tetradecadienoylcoa</data>
    </node>
    <node id="tetdec2crn[c]">
      <desc>metabolite</desc>
      <data key="formula">C21H37NO4</data>
      <data key="name">tetradecadienoyl carnitine</data>
    </node>
    <node id="3ttetddcoacrn[c]">
      <desc>metabolite</desc>
      <data key="formula">C21H37NO5</data>
      <data key="name">3-hydroxy trans5,8tetradecadienoyl carnitine</data>
    </node>
    <node id="3ttetddcoacrn[e]">
      <desc>metabolite</desc>
      <data key="formula">C21H37NO5</data>
      <data key="name">3-hydroxy trans5,8tetradecadienoyl carnitine</data>
    </node>
    <node id="3htdcoa[c]">
      <desc>metabolite</desc>
      <data key="formula">C35H58N7O18P3S</data>
      <data key="name">(S)-3-Hydroxytetradecanoyl-CoA</data>
    </node>
    <node id="3tdcrn[c]">
      <desc>metabolite</desc>
      <data key="formula">C21H41NO5</data>
      <data key="name">3-hydroxy-tetradecanoyl carnitine</data>
    </node>
    <node id="3hdeccoa[c]">
      <desc>metabolite</desc>
      <data key="formula">C37H60N7O18P3S</data>
      <data key="name">3-hydroxyhexadecenoylcoa</data>
    </node>
    <node id="3hdececrn[c]">
      <desc>metabolite</desc>
      <data key="formula">C23H43NO5</data>
      <data key="name">3-hydroxyhexadecenoylcarnitine</data>
    </node>
    <node id="3thexddcoa[m]">
      <desc>metabolite</desc>
      <data key="formula">C37H58N7O18P3S</data>
      <data key="name">3-hydroxy trans7,10-hexadecadienoylcoa</data>
    </node>
    <node id="3thexddcoa[c]">
      <desc>metabolite</desc>
      <data key="formula">C37H58N7O18P3S</data>
      <data key="name">3-hydroxy trans7,10-hexadecadienoylcoa</data>
    </node>
    <node id="3thexddcoacrn[c]">
      <desc>metabolite</desc>
      <data key="formula">C23H41NO5</data>
      <data key="name">3-hydroxy trans7,10-hexadecadienoyl carnitine</data>
    </node>
    <node id="3thexddcoacrn[e]">
      <desc>metabolite</desc>
      <data key="formula">C23H41NO5</data>
      <data key="name">3-hydroxy trans7,10-hexadecadienoyl carnitine</data>
    </node>
    <node id="hexdicoa[c]">
      <desc>metabolite</desc>
      <data key="formula">C37H59N7O19P3S</data>
      <data key="name">hexadecanedioylcoa</data>
    </node>
    <node id="c16dc[c]">
      <desc>metabolite</desc>
      <data key="formula">C23H42NO6</data>
      <data key="name">Hexadecanedioic acid mono-L-carnitine ester</data>
    </node>
    <node id="c16dc[e]">
      <desc>metabolite</desc>
      <data key="formula">C23H42NO6</data>
      <data key="name">Hexadecanedioic acid mono-L-carnitine ester</data>
    </node>
    <node id="3hexdcoa[c]">
      <desc>metabolite</desc>
      <data key="formula">C37H62N7O18P3S</data>
      <data key="name">3-hydroxyhexadecanoylcoa</data>
    </node>
    <node id="3hexdcrn[c]">
      <desc>metabolite</desc>
      <data key="formula">C23H45NO5</data>
      <data key="name">3-hydroxyhexadecanoylcarnitine</data>
    </node>
    <node id="3octdece1coa[c]">
      <desc>metabolite</desc>
      <data key="formula">C39H64N7O18P3S</data>
      <data key="name">3-hydroxyoctadecenoylcoa</data>
    </node>
    <node id="3octdece1crn[c]">
      <desc>metabolite</desc>
      <data key="formula">C25H47NO5</data>
      <data key="name">3-hydroxy-octadecenoyl carnitine</data>
    </node>
    <node id="3ocddcoa[c]">
      <desc>metabolite</desc>
      <data key="formula">C39H62N7O18P3S</data>
      <data key="name">3-hydroxyoctadecadienoylcoa</data>
    </node>
    <node id="3octdec2crn[c]">
      <desc>metabolite</desc>
      <data key="formula">C25H45NO5</data>
      <data key="name">3-hydroxyoctadecadienoylcarnitine</data>
    </node>
    <node id="3hodcoa[c]">
      <desc>metabolite</desc>
      <data key="formula">C39H66N7O18P3S</data>
      <data key="name">(S)-3-Hydroxyoctadecanoyl-CoA</data>
    </node>
    <node id="3octdeccrn[c]">
      <desc>metabolite</desc>
      <data key="formula">C25H49NO5</data>
      <data key="name">3-hydroxyoctadecanoyl carnitine</data>
    </node>
    <node id="c3dc[c]">
      <desc>metabolite</desc>
      <data key="formula">C10H16NO6</data>
      <data key="name">malonyl carnitine</data>
    </node>
    <node id="c3dc[e]">
      <desc>metabolite</desc>
      <data key="formula">C10H16NO6</data>
      <data key="name">malonyl carnitine</data>
    </node>
    <node id="c4crn[c]">
      <desc>metabolite</desc>
      <data key="formula">C11H21NO4</data>
      <data key="name">butyryl carnitine</data>
    </node>
    <node id="c4crn[m]">
      <desc>metabolite</desc>
      <data key="formula">C11H21NO4</data>
      <data key="name">butyryl carnitine</data>
    </node>
    <node id="c4crn[e]">
      <desc>metabolite</desc>
      <data key="formula">C11H21NO4</data>
      <data key="name">butyryl carnitine</data>
    </node>
    <node id="c4dc[x]">
      <desc>metabolite</desc>
      <data key="formula">C11H18NO6</data>
      <data key="name">succinyl carnitine</data>
    </node>
    <node id="c4dc[c]">
      <desc>metabolite</desc>
      <data key="formula">C11H18NO6</data>
      <data key="name">succinyl carnitine</data>
    </node>
    <node id="c4dc[e]">
      <desc>metabolite</desc>
      <data key="formula">C11H18NO6</data>
      <data key="name">succinyl carnitine</data>
    </node>
    <node id="c4crn[x]">
      <desc>metabolite</desc>
      <data key="formula">C11H21NO4</data>
      <data key="name">butyryl carnitine</data>
    </node>
    <node id="btcoa[x]">
      <desc>metabolite</desc>
      <data key="formula">C25H38N7O17P3S</data>
      <data key="name">Butanoyl-CoA</data>
    </node>
    <node id="ivcoa[c]">
      <desc>metabolite</desc>
      <data key="formula">C26H40N7O17P3S</data>
      <data key="name">Isovaleryl-CoA</data>
    </node>
    <node id="ivcrn[c]">
      <desc>metabolite</desc>
      <data key="formula">C12H23NO4</data>
      <data key="name">isovaleryl carnitine</data>
    </node>
    <node id="c51crn[c]">
      <desc>metabolite</desc>
      <data key="formula">C12H21NO4</data>
      <data key="name">tiglyl carnitine</data>
    </node>
    <node id="c5dc[c]">
      <desc>metabolite</desc>
      <data key="formula">C12H21NO6</data>
      <data key="name">glutaryl carnitine</data>
    </node>
    <node id="c5dc[e]">
      <desc>metabolite</desc>
      <data key="formula">C12H21NO6</data>
      <data key="name">glutaryl carnitine</data>
    </node>
    <node id="hxcoa[c]">
      <desc>metabolite</desc>
      <data key="formula">C27H42N7O17P3S</data>
      <data key="name">Hexanoyl-CoA (n-C6:0CoA)</data>
    </node>
    <node id="c6crn[c]">
      <desc>metabolite</desc>
      <data key="formula">C13H25NO4</data>
      <data key="name">hexanoyl carnitine</data>
    </node>
    <node id="hxcoa[x]">
      <desc>metabolite</desc>
      <data key="formula">C27H42N7O17P3S</data>
      <data key="name">Hexanoyl-CoA (n-C6:0CoA)</data>
    </node>
    <node id="c6crn[x]">
      <desc>metabolite</desc>
      <data key="formula">C13H25NO4</data>
      <data key="name">hexanoyl carnitine</data>
    </node>
    <node id="c6crn[e]">
      <desc>metabolite</desc>
      <data key="formula">C13H25NO4</data>
      <data key="name">hexanoyl carnitine</data>
    </node>
    <node id="c6dc[c]">
      <desc>metabolite</desc>
      <data key="formula">C13H22NO6</data>
      <data key="name">adipoyl carnitine</data>
    </node>
    <node id="c6dc[e]">
      <desc>metabolite</desc>
      <data key="formula">C13H22NO6</data>
      <data key="name">adipoyl carnitine</data>
    </node>
    <node id="c8crn[c]">
      <desc>metabolite</desc>
      <data key="formula">C15H29NO4</data>
      <data key="name">octanoyl carnitine</data>
    </node>
    <node id="c81coa[c]">
      <desc>metabolite</desc>
      <data key="formula">C29H44N7O17P3S</data>
      <data key="name">octenoylcoa</data>
    </node>
    <node id="c81crn[c]">
      <desc>metabolite</desc>
      <data key="formula">C15H27NO4</data>
      <data key="name">octenoyl carnitine</data>
    </node>
    <node id="c81crn[e]">
      <desc>metabolite</desc>
      <data key="formula">C15H27NO4</data>
      <data key="name">octenoyl carnitine</data>
    </node>
    <node id="c8crn[e]">
      <desc>metabolite</desc>
      <data key="formula">C15H29NO4</data>
      <data key="name">octanoyl carnitine</data>
    </node>
    <node id="sbcoa[c]">
      <desc>metabolite</desc>
      <data key="formula">C29H43N7O19P3S</data>
      <data key="name">suberylcoa</data>
    </node>
    <node id="c8dc[c]">
      <desc>metabolite</desc>
      <data key="formula">C15H26NO6</data>
      <data key="name">suberyl carnitine</data>
    </node>
    <node id="c8dc[e]">
      <desc>metabolite</desc>
      <data key="formula">C15H26NO6</data>
      <data key="name">suberyl carnitine</data>
    </node>
    <node id="dca[e]">
      <desc>metabolite</desc>
      <data key="formula">C10H19O2</data>
      <data key="name">Decanoate (n-C10:0)</data>
    </node>
    <node id="dca[c]">
      <desc>metabolite</desc>
      <data key="formula">C10H19O2</data>
      <data key="name">Decanoate (n-C10:0)</data>
    </node>
    <node id="dca[r]">
      <desc>metabolite</desc>
      <data key="formula">C10H19O2</data>
      <data key="name">Decanoate (n-C10:0)</data>
    </node>
    <node id="3ddcrn[e]">
      <desc>metabolite</desc>
      <data key="formula">C19H37NO5</data>
      <data key="name">3-hydroxydodecanoylcarnitine</data>
    </node>
    <node id="ddeccrn[e]">
      <desc>metabolite</desc>
      <data key="formula">C19H37NO4</data>
      <data key="name">lauroyl carnitine</data>
    </node>
    <node id="ddece1crn[e]">
      <desc>metabolite</desc>
      <data key="formula">C19H35NO4</data>
      <data key="name">dodecenoyl carnitine</data>
    </node>
    <node id="3deccrn[e]">
      <desc>metabolite</desc>
      <data key="formula">C17H33NO5</data>
      <data key="name">3-hydroxydecanoylcarnitine</data>
    </node>
    <node id="decdicrn[e]">
      <desc>metabolite</desc>
      <data key="formula">C17H29NO4</data>
      <data key="name">decadienoyl carnitine</data>
    </node>
    <node id="doco13ecoa[c]">
      <desc>metabolite</desc>
      <data key="formula">C43H72N7O17P3S</data>
      <data key="name">13-docosenoylcoa</data>
    </node>
    <node id="doco13ecoa[x]">
      <desc>metabolite</desc>
      <data key="formula">C43H72N7O17P3S</data>
      <data key="name">13-docosenoylcoa</data>
    </node>
    <node id="doco13ac[e]">
      <desc>metabolite</desc>
      <data key="formula">C22H41O2</data>
      <data key="name">docosenoic acid (C22:1)</data>
    </node>
    <node id="docosac[c]">
      <desc>metabolite</desc>
      <data key="formula">C22H43O2</data>
      <data key="name">Behenic acid</data>
    </node>
    <node id="docoscoa[c]">
      <desc>metabolite</desc>
      <data key="formula">C43H74N7O17P3S</data>
      <data key="name">docosanoylcoa</data>
    </node>
    <node id="docosac[e]">
      <desc>metabolite</desc>
      <data key="formula">C22H43O2</data>
      <data key="name">Behenic acid</data>
    </node>
    <node id="docosac[r]">
      <desc>metabolite</desc>
      <data key="formula">C22H43O2</data>
      <data key="name">Behenic acid</data>
    </node>
    <node id="docosdiac[r]">
      <desc>metabolite</desc>
      <data key="formula">C22H40O4</data>
      <data key="name">docosanedioicacid</data>
    </node>
    <node id="docosdiac[c]">
      <desc>metabolite</desc>
      <data key="formula">C22H40O4</data>
      <data key="name">docosanedioicacid</data>
    </node>
    <node id="docoscoa[x]">
      <desc>metabolite</desc>
      <data key="formula">C43H74N7O17P3S</data>
      <data key="name">docosanoylcoa</data>
    </node>
    <node id="docosdiac[e]">
      <desc>metabolite</desc>
      <data key="formula">C22H40O4</data>
      <data key="name">docosanedioicacid</data>
    </node>
    <node id="3hdececrn[e]">
      <desc>metabolite</desc>
      <data key="formula">C23H43NO5</data>
      <data key="name">3-hydroxyhexadecenoylcarnitine</data>
    </node>
    <node id="3hexdcrn[e]">
      <desc>metabolite</desc>
      <data key="formula">C23H45NO5</data>
      <data key="name">3-hydroxyhexadecanoylcarnitine</data>
    </node>
    <node id="3ivcrn[e]">
      <desc>metabolite</desc>
      <data key="formula">C12H23NO5</data>
      <data key="name">3-hydroxy-isovaleryl carnitine</data>
    </node>
    <node id="3octdec2crn[e]">
      <desc>metabolite</desc>
      <data key="formula">C25H45NO5</data>
      <data key="name">3-hydroxyoctadecadienoylcarnitine</data>
    </node>
    <node id="3octdeccrn[e]">
      <desc>metabolite</desc>
      <data key="formula">C25H49NO5</data>
      <data key="name">3-hydroxyoctadecanoyl carnitine</data>
    </node>
    <node id="3octdece1crn[e]">
      <desc>metabolite</desc>
      <data key="formula">C25H47NO5</data>
      <data key="name">3-hydroxy-octadecenoyl carnitine</data>
    </node>
    <node id="3tdcrn[e]">
      <desc>metabolite</desc>
      <data key="formula">C21H41NO5</data>
      <data key="name">3-hydroxy-tetradecanoyl carnitine</data>
    </node>
    <node id="c51crn[e]">
      <desc>metabolite</desc>
      <data key="formula">C12H21NO4</data>
      <data key="name">tiglyl carnitine</data>
    </node>
    <node id="ivcrn[e]">
      <desc>metabolite</desc>
      <data key="formula">C12H23NO4</data>
      <data key="name">isovaleryl carnitine</data>
    </node>
    <node id="tdcrn[e]">
      <desc>metabolite</desc>
      <data key="formula">C21H41NO4</data>
      <data key="name">myristoyl carnitine</data>
    </node>
    <node id="tetdec2crn[e]">
      <desc>metabolite</desc>
      <data key="formula">C21H37NO4</data>
      <data key="name">tetradecadienoyl carnitine</data>
    </node>
    <node id="tetdece1crn[e]">
      <desc>metabolite</desc>
      <data key="formula">C21H39NO4</data>
      <data key="name">tetradecenoyl carnitine</data>
    </node>
    <node id="dece4coa[m]">
      <desc>metabolite</desc>
      <data key="formula">C31H48N7O17P3S</data>
      <data key="name">4-decenoylcoa</data>
    </node>
    <node id="dec24dicoa[m]">
      <desc>metabolite</desc>
      <data key="formula">C31H46N7O17P3S</data>
      <data key="name">2,4-decadienoylcoa</data>
    </node>
    <node id="dece4coa[x]">
      <desc>metabolite</desc>
      <data key="formula">C31H48N7O17P3S</data>
      <data key="name">4-decenoylcoa</data>
    </node>
    <node id="dec24dicoa[x]">
      <desc>metabolite</desc>
      <data key="formula">C31H46N7O17P3S</data>
      <data key="name">2,4-decadienoylcoa</data>
    </node>
    <node id="dc2coa[x]">
      <desc>metabolite</desc>
      <data key="formula">C31H48N7O17P3S</data>
      <data key="name">trans-Dec-2-enoyl-CoA</data>
    </node>
    <node id="dece3coa[m]">
      <desc>metabolite</desc>
      <data key="formula">C31H48N7O17P3S</data>
      <data key="name">3-decenoylcoa</data>
    </node>
    <node id="dece3coa[x]">
      <desc>metabolite</desc>
      <data key="formula">C31H48N7O17P3S</data>
      <data key="name">3-decenoylcoa</data>
    </node>
    <node id="dec47dicoa[m]">
      <desc>metabolite</desc>
      <data key="formula">C31H46N7O17P3S</data>
      <data key="name">4,7-decadienoylcoa</data>
    </node>
    <node id="dectricoa[m]">
      <desc>metabolite</desc>
      <data key="formula">C31H44N7O17P3S</data>
      <data key="name">2,4,7-decatrienoylcoa</data>
    </node>
    <node id="dec47dicoa[x]">
      <desc>metabolite</desc>
      <data key="formula">C31H46N7O17P3S</data>
      <data key="name">4,7-decadienoylcoa</data>
    </node>
    <node id="dectricoa[x]">
      <desc>metabolite</desc>
      <data key="formula">C31H44N7O17P3S</data>
      <data key="name">2,4,7-decatrienoylcoa</data>
    </node>
    <node id="2decdicoa[m]">
      <desc>metabolite</desc>
      <data key="formula">C31H46N7O17P3S</data>
      <data key="name">2,7-decadienoylcoa</data>
    </node>
    <node id="octe5coa[m]">
      <desc>metabolite</desc>
      <data key="formula">C29H44N7O17P3S</data>
      <data key="name">5-octenoylcoa</data>
    </node>
    <node id="2decdicoa[x]">
      <desc>metabolite</desc>
      <data key="formula">C31H46N7O17P3S</data>
      <data key="name">2,7-decadienoylcoa</data>
    </node>
    <node id="octe5coa[x]">
      <desc>metabolite</desc>
      <data key="formula">C29H44N7O17P3S</data>
      <data key="name">5-octenoylcoa</data>
    </node>
    <node id="3decdicoa[m]">
      <desc>metabolite</desc>
      <data key="formula">C31H46N7O17P3S</data>
      <data key="name">3,7-decadienoylcoa</data>
    </node>
    <node id="3decdicoa[x]">
      <desc>metabolite</desc>
      <data key="formula">C31H46N7O17P3S</data>
      <data key="name">3,7-decadienoylcoa</data>
    </node>
    <node id="3hdcoa[m]">
      <desc>metabolite</desc>
      <data key="formula">C31H50N7O18P3S</data>
      <data key="name">(S)-3-Hydroxydecanoyl-CoA</data>
    </node>
    <node id="sebcoa[x]">
      <desc>metabolite</desc>
      <data key="formula">C31H47N7O19P3S</data>
      <data key="name">sebacoylcoa</data>
    </node>
    <node id="sbcoa[x]">
      <desc>metabolite</desc>
      <data key="formula">C29H43N7O19P3S</data>
      <data key="name">suberylcoa</data>
    </node>
    <node id="tmuncoa[x]">
      <desc>metabolite</desc>
      <data key="formula">C35H58N7O17P3S</data>
      <data key="name">2,6,10-trimethyl undecanoylcoa</data>
    </node>
    <node id="undcoa[m]">
      <desc>metabolite</desc>
      <data key="formula">C32H52N7O17P3S</data>
      <data key="name">undecanoylcoa</data>
    </node>
    <node id="noncoa[m]">
      <desc>metabolite</desc>
      <data key="formula">C30H48N7O17P3S</data>
      <data key="name">nonanoylcoa</data>
    </node>
    <node id="dd5ecoa[m]">
      <desc>metabolite</desc>
      <data key="formula">C33H52N7O17P3S</data>
      <data key="name">5-dodecenoylcoa</data>
    </node>
    <node id="dd3coa[x]">
      <desc>metabolite</desc>
      <data key="formula">C33H52N7O17P3S</data>
      <data key="name">cis-dodec-3-enoyl-CoA(4-)</data>
    </node>
    <node id="2ddecdicoa[m]">
      <desc>metabolite</desc>
      <data key="formula">C33H50N7O17P3S</data>
      <data key="name">2,6-dodecadienoylcoa</data>
    </node>
    <node id="3ddecdicoa[m]">
      <desc>metabolite</desc>
      <data key="formula">C33H50N7O17P3S</data>
      <data key="name">3,6-dodecadienoylcoa</data>
    </node>
    <node id="3ddecdicoa[x]">
      <desc>metabolite</desc>
      <data key="formula">C33H50N7O17P3S</data>
      <data key="name">3,6-dodecadienoylcoa</data>
    </node>
    <node id="2ddecdicoa[x]">
      <desc>metabolite</desc>
      <data key="formula">C33H50N7O17P3S</data>
      <data key="name">2,6-dodecadienoylcoa</data>
    </node>
    <node id="2dodtricoa[m]">
      <desc>metabolite</desc>
      <data key="formula">C33H48N7O17P3S</data>
      <data key="name">2,6,9-dodecatrienoylcoa</data>
    </node>
    <node id="2dodtricoa[x]">
      <desc>metabolite</desc>
      <data key="formula">C33H48N7O17P3S</data>
      <data key="name">2,6,9-dodecatrienoylcoa</data>
    </node>
    <node id="3dodtricoa[m]">
      <desc>metabolite</desc>
      <data key="formula">C33H48N7O17P3S</data>
      <data key="name">3,6,9-dodecatrienoylcoa</data>
    </node>
    <node id="3dodtricoa[x]">
      <desc>metabolite</desc>
      <data key="formula">C33H48N7O17P3S</data>
      <data key="name">3,6,9-dodecatrienoylcoa</data>
    </node>
    <node id="3hddcoa[m]">
      <desc>metabolite</desc>
      <data key="formula">C33H54N7O18P3S</data>
      <data key="name">(S)-3-Hydroxydodecanoyl-CoA</data>
    </node>
    <node id="c12dc[x]">
      <desc>metabolite</desc>
      <data key="formula">C19H34NO6</data>
      <data key="name">dodecanedioyl carnitine</data>
    </node>
    <node id="tmtrdcoa[x]">
      <desc>metabolite</desc>
      <data key="formula">C37H62N7O17P3S</data>
      <data key="name">4,8,12-trimethyl tridecanoylcoa</data>
    </node>
    <node id="tridcoa[m]">
      <desc>metabolite</desc>
      <data key="formula">C34H56N7O17P3S</data>
      <data key="name">tridecanoylcoa</data>
    </node>
    <node id="tetd7ecoa[m]">
      <desc>metabolite</desc>
      <data key="formula">C35H56N7O17P3S</data>
      <data key="name">7-tetradecenoylcoa</data>
    </node>
    <node id="tetde5coa[x]">
      <desc>metabolite</desc>
      <data key="formula">C35H56N7O17P3S</data>
      <data key="name">5-tetradecenoylcoa</data>
    </node>
    <node id="tetdecdicoa[m]">
      <desc>metabolite</desc>
      <data key="formula">C35H54N7O17P3S</data>
      <data key="name">5,8-tetradecadienoylcoa</data>
    </node>
    <node id="tetdecdicoa[x]">
      <desc>metabolite</desc>
      <data key="formula">C35H54N7O17P3S</data>
      <data key="name">5,8-tetradecadienoylcoa</data>
    </node>
    <node id="ttetddcoa[m]">
      <desc>metabolite</desc>
      <data key="formula">C35H54N7O17P3S</data>
      <data key="name">trans5,8tetradecadienoylcoa</data>
    </node>
    <node id="5tedtricoa[m]">
      <desc>metabolite</desc>
      <data key="formula">C35H52N7O17P3S</data>
      <data key="name">5,8,11-tetradecatrienoylcoa</data>
    </node>
    <node id="5tedtricoa[x]">
      <desc>metabolite</desc>
      <data key="formula">C35H52N7O17P3S</data>
      <data key="name">5,8,11-tetradecatrienoylcoa</data>
    </node>
    <node id="3htdcoa[m]">
      <desc>metabolite</desc>
      <data key="formula">C35H58N7O18P3S</data>
      <data key="name">(S)-3-Hydroxytetradecanoyl-CoA</data>
    </node>
    <node id="c14dccoa[x]">
      <desc>metabolite</desc>
      <data key="formula">C35H55N7O19P3S</data>
      <data key="name">tetradecanedioylcoa</data>
    </node>
    <node id="hexde7coa[x]">
      <desc>metabolite</desc>
      <data key="formula">C37H60N7O17P3S</data>
      <data key="name">7-hexadecenoylcoa</data>
    </node>
    <node id="3hdeccoa[m]">
      <desc>metabolite</desc>
      <data key="formula">C37H60N7O18P3S</data>
      <data key="name">3-hydroxyhexadecenoylcoa</data>
    </node>
    <node id="hexddcoa[m]">
      <desc>metabolite</desc>
      <data key="formula">C37H58N7O17P3S</data>
      <data key="name">7,10-hexadecadienoylcoa</data>
    </node>
    <node id="thexddcoa[m]">
      <desc>metabolite</desc>
      <data key="formula">C37H58N7O17P3S</data>
      <data key="name">trans7,10-hexadecadienoylcoa</data>
    </node>
    <node id="2hexdtricoa[x]">
      <desc>metabolite</desc>
      <data key="formula">C37H56N7O17P3S</data>
      <data key="name">2,7,10-hexadecatrienoylcoa</data>
    </node>
    <node id="hexdtrcoa[m]">
      <desc>metabolite</desc>
      <data key="formula">C37H56N7O17P3S</data>
      <data key="name">7,10,13-hexadecatrienoylcoa</data>
    </node>
    <node id="4hexdtricoa[m]">
      <desc>metabolite</desc>
      <data key="formula">C37H56N7O17P3S</data>
      <data key="name">4,7,10-hexadecatrienoylcoa</data>
    </node>
    <node id="hexdectecoa[m]">
      <desc>metabolite</desc>
      <data key="formula">C37H54N7O17P3S</data>
      <data key="name">2,4,7,10-hexadecatetraenoylcoa</data>
    </node>
    <node id="4hexdtricoa[x]">
      <desc>metabolite</desc>
      <data key="formula">C37H56N7O17P3S</data>
      <data key="name">4,7,10-hexadecatrienoylcoa</data>
    </node>
    <node id="hexdectecoa[x]">
      <desc>metabolite</desc>
      <data key="formula">C37H54N7O17P3S</data>
      <data key="name">2,4,7,10-hexadecatetraenoylcoa</data>
    </node>
    <node id="2hexdtricoa[m]">
      <desc>metabolite</desc>
      <data key="formula">C37H56N7O17P3S</data>
      <data key="name">2,7,10-hexadecatrienoylcoa</data>
    </node>
    <node id="3hexdtricoa[m]">
      <desc>metabolite</desc>
      <data key="formula">C37H56N7O17P3S</data>
      <data key="name">3,7,10-hexadecatrienoylcoa</data>
    </node>
    <node id="3hexdtricoa[x]">
      <desc>metabolite</desc>
      <data key="formula">C37H56N7O17P3S</data>
      <data key="name">3,7,10-hexadecatrienoylcoa</data>
    </node>
    <node id="2hexdtetcoa[m]">
      <desc>metabolite</desc>
      <data key="formula">C37H54N7O17P3S</data>
      <data key="name">2,7,10,13-hexadecatetraenoylcoa</data>
    </node>
    <node id="2hexdtetcoa[x]">
      <desc>metabolite</desc>
      <data key="formula">C37H54N7O17P3S</data>
      <data key="name">2,7,10,13-hexadecatetraenoylcoa</data>
    </node>
    <node id="4hexdtetcoa[m]">
      <desc>metabolite</desc>
      <data key="formula">C37H54N7O17P3S</data>
      <data key="name">4,7,10,13-hexadecatetraenoylcoa</data>
    </node>
    <node id="hedepecoa[m]">
      <desc>metabolite</desc>
      <data key="formula">C37H52N7O17P3S</data>
      <data key="name">2,4,7,10,13-hexadecapentenoylcoa</data>
    </node>
    <node id="4hexdtetcoa[x]">
      <desc>metabolite</desc>
      <data key="formula">C37H54N7O17P3S</data>
      <data key="name">4,7,10,13-hexadecatetraenoylcoa</data>
    </node>
    <node id="hexdpencoa[x]">
      <desc>metabolite</desc>
      <data key="formula">C37H52N7O17P3S</data>
      <data key="name">2,4,7,10,13-hexadecapentaenoylcoa</data>
    </node>
    <node id="3hexdtetcoa[m]">
      <desc>metabolite</desc>
      <data key="formula">C37H54N7O17P3S</data>
      <data key="name">3,7,10,13-hexadecatetraenoylcoa</data>
    </node>
    <node id="3hexdtetcoa[x]">
      <desc>metabolite</desc>
      <data key="formula">C37H54N7O17P3S</data>
      <data key="name">3,7,10,13-hexadecatetraenoylcoa</data>
    </node>
    <node id="3hexdcoa[m]">
      <desc>metabolite</desc>
      <data key="formula">C37H62N7O18P3S</data>
      <data key="name">3-hydroxyhexadecanoylcoa</data>
    </node>
    <node id="hexdicoa[x]">
      <desc>metabolite</desc>
      <data key="formula">C37H59N7O19P3S</data>
      <data key="name">hexadecanedioylcoa</data>
    </node>
    <node id="hexdiac[r]">
      <desc>metabolite</desc>
      <data key="formula">C16H28O4</data>
      <data key="name">hexadecanediocacid</data>
    </node>
    <node id="hexdicoa[r]">
      <desc>metabolite</desc>
      <data key="formula">C37H59N7O19P3S</data>
      <data key="name">hexadecanedioylcoa</data>
    </node>
    <node id="omhpal[r]">
      <desc>metabolite</desc>
      <data key="formula">C16H30O3</data>
      <data key="name">w-hydroxypalmiticacid</data>
    </node>
    <node id="octd11ecoa[m]">
      <desc>metabolite</desc>
      <data key="formula">C39H64N7O17P3S</data>
      <data key="name">11-octadecenoylcoa</data>
    </node>
    <node id="ocde9ecoa[x]">
      <desc>metabolite</desc>
      <data key="formula">C39H64N7O17P3S</data>
      <data key="name">9-octadecenoylcoa</data>
    </node>
    <node id="octdececoa[m]">
      <desc>metabolite</desc>
      <data key="formula">C39H64N7O17P3S</data>
      <data key="name">octadecenoylcoa</data>
    </node>
    <node id="3octdece1coa[m]">
      <desc>metabolite</desc>
      <data key="formula">C39H64N7O18P3S</data>
      <data key="name">3-hydroxyoctadecenoylcoa</data>
    </node>
    <node id="3ocddcoa[m]">
      <desc>metabolite</desc>
      <data key="formula">C39H62N7O18P3S</data>
      <data key="name">3-hydroxyoctadecadienoylcoa</data>
    </node>
    <node id="2octdectecoa[m]">
      <desc>metabolite</desc>
      <data key="formula">C39H58N7O17P3S</data>
      <data key="name">2,6,9,12-octadecatetraenoylcoa</data>
    </node>
    <node id="2octdectecoa[x]">
      <desc>metabolite</desc>
      <data key="formula">C39H58N7O17P3S</data>
      <data key="name">2,6,9,12-octadecatetraenoylcoa</data>
    </node>
    <node id="3octdectecoa[m]">
      <desc>metabolite</desc>
      <data key="formula">C39H58N7O17P3S</data>
      <data key="name">3,6,9,12-octadecatetraenoylcoa</data>
    </node>
    <node id="3octdectecoa[x]">
      <desc>metabolite</desc>
      <data key="formula">C39H58N7O17P3S</data>
      <data key="name">3,6,9,12-octadecatetraenoylcoa</data>
    </node>
    <node id="2octpencoa[m]">
      <desc>metabolite</desc>
      <data key="formula">C39H56N7O17P3S</data>
      <data key="name">2,6,9,12,15-octadecapentenoylcoa</data>
    </node>
    <node id="3octpencoa[m]">
      <desc>metabolite</desc>
      <data key="formula">C39H56N7O17P3S</data>
      <data key="name">3,6,9,12,15-octadecapentenoylcoa</data>
    </node>
    <node id="3hodcoa[m]">
      <desc>metabolite</desc>
      <data key="formula">C39H66N7O18P3S</data>
      <data key="name">(S)-3-Hydroxyoctadecanoyl-CoA</data>
    </node>
    <node id="ei11ecoa[x]">
      <desc>metabolite</desc>
      <data key="formula">C41H68N7O17P3S</data>
      <data key="name">11-eicosenoylcoa</data>
    </node>
    <node id="eitetcoa[m]">
      <desc>metabolite</desc>
      <data key="formula">C41H62N7O17P3S</data>
      <data key="name">5,8,11,14-eicosatetraenoylcoa</data>
    </node>
    <node id="eitetcoa[x]">
      <desc>metabolite</desc>
      <data key="formula">C41H62N7O17P3S</data>
      <data key="name">5,8,11,14-eicosatetraenoylcoa</data>
    </node>
    <node id="eipencoa[x]">
      <desc>metabolite</desc>
      <data key="formula">C41H60N7O17P3S</data>
      <data key="name">2,5,8,11,14-eicosapentaenoylcoa</data>
    </node>
    <node id="5eipencoa[m]">
      <desc>metabolite</desc>
      <data key="formula">C41H60N7O17P3S</data>
      <data key="name">5,8,11,14,17-eicosapentenoylcoa</data>
    </node>
    <node id="2docopencoa[m]">
      <desc>metabolite</desc>
      <data key="formula">C43H64N7O17P3S</data>
      <data key="name">2,7,10,13,16-docosapentenoylcoa</data>
    </node>
    <node id="2docopencoa[x]">
      <desc>metabolite</desc>
      <data key="formula">C43H64N7O17P3S</data>
      <data key="name">2,7,10,13,16-docosapentenoylcoa</data>
    </node>
    <node id="docohexcoa[m]">
      <desc>metabolite</desc>
      <data key="formula">C43H62N7O17P3S</data>
      <data key="name">2,4,7,10,13,16-docosahexenoylcoa</data>
    </node>
    <node id="docohexcoa[x]">
      <desc>metabolite</desc>
      <data key="formula">C43H62N7O17P3S</data>
      <data key="name">2,4,7,10,13,16-docosahexenoylcoa</data>
    </node>
    <node id="3docopencoa[m]">
      <desc>metabolite</desc>
      <data key="formula">C43H64N7O17P3S</data>
      <data key="name">3,7,10,13,16-docosapentenoylcoa</data>
    </node>
    <node id="3docopencoa[x]">
      <desc>metabolite</desc>
      <data key="formula">C43H64N7O17P3S</data>
      <data key="name">3,7,10,13,16-docosapentenoylcoa</data>
    </node>
    <node id="2docohexecoa[m]">
      <desc>metabolite</desc>
      <data key="formula">C43H62N7O17P3S</data>
      <data key="name">2,7,10,13,16,19-docosahexenoylcoa</data>
    </node>
    <node id="docohepcoa[m]">
      <desc>metabolite</desc>
      <data key="formula">C43H60N7O17P3S</data>
      <data key="name">2,4,7,10,13,16,19-docosaheptenoylcoa</data>
    </node>
    <node id="docosahexcoa[m]">
      <desc>metabolite</desc>
      <data key="formula">C43H62N7O17P3S</data>
      <data key="name">3,7,10,13,16,19-docosahexenoylcoa</data>
    </node>
    <node id="omhdocosac[r]">
      <desc>metabolite</desc>
      <data key="formula">C22H42O3</data>
      <data key="name">w-hydroxydocosanoicacid</data>
    </node>
    <node id="succoa[c]">
      <desc>metabolite</desc>
      <data key="formula">C25H35N7O19P3S</data>
      <data key="name">Succinyl-CoA</data>
    </node>
    <node id="pentcoa[m]">
      <desc>metabolite</desc>
      <data key="formula">C26H40N7O17P3S</data>
      <data key="name">pentanoylcoa</data>
    </node>
    <node id="glutcoa[c]">
      <desc>metabolite</desc>
      <data key="formula">C26H37N7O19P3S</data>
      <data key="name">glutaryl-CoA(5-)</data>
    </node>
    <node id="3ivcoa[m]">
      <desc>metabolite</desc>
      <data key="formula">C26H40N7O18P3S</data>
      <data key="name">3-hydroxyisovalerylcoa</data>
    </node>
    <node id="3ivcoa[c]">
      <desc>metabolite</desc>
      <data key="formula">C26H40N7O18P3S</data>
      <data key="name">3-hydroxyisovalerylcoa</data>
    </node>
    <node id="3ivcrn[c]">
      <desc>metabolite</desc>
      <data key="formula">C12H23NO5</data>
      <data key="name">3-hydroxy-isovaleryl carnitine</data>
    </node>
    <node id="hx2coa[m]">
      <desc>metabolite</desc>
      <data key="formula">C27H40N7O17P3S</data>
      <data key="name">trans-Hex-2-enoyl-CoA</data>
    </node>
    <node id="hx2coa[x]">
      <desc>metabolite</desc>
      <data key="formula">C27H40N7O17P3S</data>
      <data key="name">trans-Hex-2-enoyl-CoA</data>
    </node>
    <node id="hexe3coa[m]">
      <desc>metabolite</desc>
      <data key="formula">C27H40N7O17P3S</data>
      <data key="name">3-hexenoylcoa</data>
    </node>
    <node id="hexe3coa[x]">
      <desc>metabolite</desc>
      <data key="formula">C27H40N7O17P3S</data>
      <data key="name">3-hexenoylcoa</data>
    </node>
    <node id="hxcoa[m]">
      <desc>metabolite</desc>
      <data key="formula">C27H42N7O17P3S</data>
      <data key="name">Hexanoyl-CoA (n-C6:0CoA)</data>
    </node>
    <node id="succoa[x]">
      <desc>metabolite</desc>
      <data key="formula">C25H35N7O19P3S</data>
      <data key="name">Succinyl-CoA</data>
    </node>
    <node id="hepcoa[m]">
      <desc>metabolite</desc>
      <data key="formula">C28H44N7O17P3S</data>
      <data key="name">heptanoylcoa</data>
    </node>
    <node id="dmhepcoa[m]">
      <desc>metabolite</desc>
      <data key="formula">C30H48N7O17P3S</data>
      <data key="name">2,6-dimethyl heptanoylcoa</data>
    </node>
    <node id="omhdecacid[r]">
      <desc>metabolite</desc>
      <data key="formula">C10H19O3</data>
      <data key="name">w-hydroxydecanoicacid</data>
    </node>
    <node id="omhpal[c]">
      <desc>metabolite</desc>
      <data key="formula">C16H30O3</data>
      <data key="name">w-hydroxypalmiticacid</data>
    </node>
    <node id="hexdiac[c]">
      <desc>metabolite</desc>
      <data key="formula">C16H28O4</data>
      <data key="name">hexadecanediocacid</data>
    </node>
    <node id="omhdocosac[c]">
      <desc>metabolite</desc>
      <data key="formula">C22H42O3</data>
      <data key="name">w-hydroxydocosanoicacid</data>
    </node>
    <node id="omhdecacid[c]">
      <desc>metabolite</desc>
      <data key="formula">C10H19O3</data>
      <data key="name">w-hydroxydecanoicacid</data>
    </node>
    <node id="sebacid[c]">
      <desc>metabolite</desc>
      <data key="formula">C10H16O4</data>
      <data key="name">sebacicacid</data>
    </node>
    <node id="tdec4ecoa[m]">
      <desc>metabolite</desc>
      <data key="formula">C31H48N7O17P3S</data>
      <data key="name">trans4decenoylcoa</data>
    </node>
    <node id="ctdecdcoa[m]">
      <desc>metabolite</desc>
      <data key="formula">C31H46N7O17P3S</data>
      <data key="name">cis2trans4decadienoylcoa</data>
    </node>
    <node id="tddedi2coa[m]">
      <desc>metabolite</desc>
      <data key="formula">C33H50N7O17P3S</data>
      <data key="name">trans2,6dodecadienoylcoa</data>
    </node>
    <node id="tddedicoa[m]">
      <desc>metabolite</desc>
      <data key="formula">C33H50N7O17P3S</data>
      <data key="name">trans3,6dodecadienoylcoa</data>
    </node>
    <node id="octd11ecoa[c]">
      <desc>metabolite</desc>
      <data key="formula">C39H64N7O17P3S</data>
      <data key="name">11-octadecenoylcoa</data>
    </node>
    <node id="ocdececrn[c]">
      <desc>metabolite</desc>
      <data key="formula">C25H47NO4</data>
      <data key="name">11-octadecenoyl carnitine</data>
    </node>
    <node id="ocdececrn[m]">
      <desc>metabolite</desc>
      <data key="formula">C25H47NO4</data>
      <data key="name">11-octadecenoyl carnitine</data>
    </node>
    <node id="octdececrn[c]">
      <desc>metabolite</desc>
      <data key="formula">C25H47NO4</data>
      <data key="name">octadecenoyl carnitine (hypothetical, position of double bond unknown)</data>
    </node>
    <node id="octdececrn[m]">
      <desc>metabolite</desc>
      <data key="formula">C25H47NO4</data>
      <data key="name">octadecenoyl carnitine (hypothetical, position of double bond unknown)</data>
    </node>
    <node id="octdececoa[c]">
      <desc>metabolite</desc>
      <data key="formula">C39H64N7O17P3S</data>
      <data key="name">octadecenoylcoa</data>
    </node>
    <node id="subeac[x]">
      <desc>metabolite</desc>
      <data key="formula">C8H12O4</data>
      <data key="name">suberic acid</data>
    </node>
    <node id="sebacid[x]">
      <desc>metabolite</desc>
      <data key="formula">C10H16O4</data>
      <data key="name">sebacicacid</data>
    </node>
    <node id="subeac[c]">
      <desc>metabolite</desc>
      <data key="formula">C8H12O4</data>
      <data key="name">suberic acid</data>
    </node>
    <node id="c8dc[x]">
      <desc>metabolite</desc>
      <data key="formula">C15H26NO6</data>
      <data key="name">suberyl carnitine</data>
    </node>
    <node id="4hpro_LT[e]">
      <desc>metabolite</desc>
      <data key="formula">C5H9NO3</data>
      <data key="name">trans-4-hydroxy-L-proline</data>
    </node>
    <node id="alaala[c]">
      <desc>metabolite</desc>
      <data key="formula">C6H12N2O3</data>
      <data key="name">D-Alanyl-D-alanine</data>
    </node>
    <node id="alaala[e]">
      <desc>metabolite</desc>
      <data key="formula">C6H12N2O3</data>
      <data key="name">D-Alanyl-D-alanine</data>
    </node>
    <node id="bglc[e]">
      <desc>metabolite</desc>
      <data key="formula">C1200000H2200000O1100000</data>
      <data key="name">beta-glucans</data>
    </node>
    <node id="glgchlo[e]">
      <desc>metabolite</desc>
      <data key="formula">C1200026H2200043NO1100006</data>
      <data key="name">beta glucan-glycocholate complex</data>
    </node>
    <node id="gltcho[e]">
      <desc>metabolite</desc>
      <data key="formula">C1200026H2200045NO1100007S</data>
      <data key="name">beta glucan-taurocholic acid complex</data>
    </node>
    <node id="tdechola[e]">
      <desc>metabolite</desc>
      <data key="formula">C26H44NO6S</data>
      <data key="name">Taurodeoxycholic acid</data>
    </node>
    <node id="gltdechol[e]">
      <desc>metabolite</desc>
      <data key="formula">C1200026H2200044NO1100006S</data>
      <data key="name">beta glucan-taurodeoxycholic acid complex</data>
    </node>
    <node id="carn[e]">
      <desc>metabolite</desc>
      <data key="formula">C9H14N4O3</data>
      <data key="name">carnosine</data>
    </node>
    <node id="carn[l]">
      <desc>metabolite</desc>
      <data key="formula">C9H14N4O3</data>
      <data key="name">carnosine</data>
    </node>
    <node id="adocbl[c]">
      <desc>metabolite</desc>
      <data key="formula">C72H100CoN18O17P</data>
      <data key="name">Adenosylcobalamin</data>
    </node>
    <node id="adocbl[e]">
      <desc>metabolite</desc>
      <data key="formula">C72H100CoN18O17P</data>
      <data key="name">Adenosylcobalamin</data>
    </node>
    <node id="glygly[c]">
      <desc>metabolite</desc>
      <data key="formula">C4H8N2O3</data>
      <data key="name">Glycyl-glycine</data>
    </node>
    <node id="glygly[e]">
      <desc>metabolite</desc>
      <data key="formula">C4H8N2O3</data>
      <data key="name">Glycyl-glycine</data>
    </node>
    <node id="glyleu[c]">
      <desc>metabolite</desc>
      <data key="formula">C8H16N2O3</data>
      <data key="name">Glycylleucine</data>
    </node>
    <node id="glyleu[e]">
      <desc>metabolite</desc>
      <data key="formula">C8H16N2O3</data>
      <data key="name">Glycylleucine</data>
    </node>
    <node id="glyphe[e]">
      <desc>metabolite</desc>
      <data key="formula">C11H14N2O3</data>
      <data key="name">Glycylphenylalanine</data>
    </node>
    <node id="glyphe[c]">
      <desc>metabolite</desc>
      <data key="formula">C11H14N2O3</data>
      <data key="name">Glycylphenylalanine</data>
    </node>
    <node id="glypro[e]">
      <desc>metabolite</desc>
      <data key="formula">C7H12N2O3</data>
      <data key="name">Glycylproline</data>
    </node>
    <node id="glypro[c]">
      <desc>metabolite</desc>
      <data key="formula">C7H12N2O3</data>
      <data key="name">Glycylproline</data>
    </node>
    <node id="glysar[c]">
      <desc>metabolite</desc>
      <data key="formula">C5H10N2O3</data>
      <data key="name">Glycylsarcosine</data>
    </node>
    <node id="glysar[e]">
      <desc>metabolite</desc>
      <data key="formula">C5H10N2O3</data>
      <data key="name">Glycylsarcosine</data>
    </node>
    <node id="gum[e]">
      <desc>metabolite</desc>
      <data key="formula">C2760000H5060000O2530000</data>
      <data key="name">gums</data>
    </node>
    <node id="dchac[e]">
      <desc>metabolite</desc>
      <data key="formula">C24H39O4</data>
      <data key="name">deoxycholic acid</data>
    </node>
    <node id="gumdchac[e]">
      <desc>metabolite</desc>
      <data key="formula">C2760024H5060039O2530004</data>
      <data key="name">guar gum-deoxyxholic acid complex</data>
    </node>
    <node id="gumgchol[e]">
      <desc>metabolite</desc>
      <data key="formula">C2760026H5060043NO2530006</data>
      <data key="name">guar gum-glycocholate complex</data>
    </node>
    <node id="gumtchol[e]">
      <desc>metabolite</desc>
      <data key="formula">C2760026H5060045NO2530007S</data>
      <data key="name">guar gum-taurocholic acid complex</data>
    </node>
    <node id="5HPET[r]">
      <desc>metabolite</desc>
      <data key="formula">C20H31O4</data>
      <data key="name">5(S)-HPETE(1-)</data>
    </node>
    <node id="leugly[e]">
      <desc>metabolite</desc>
      <data key="formula">C8H16N2O3</data>
      <data key="name">Leucylglycine</data>
    </node>
    <node id="leugly[c]">
      <desc>metabolite</desc>
      <data key="formula">C8H16N2O3</data>
      <data key="name">Leucylglycine</data>
    </node>
    <node id="leuleu[c]">
      <desc>metabolite</desc>
      <data key="formula">C12H24N2O3</data>
      <data key="name">Leucylleucine</data>
    </node>
    <node id="leuleu[e]">
      <desc>metabolite</desc>
      <data key="formula">C12H24N2O3</data>
      <data key="name">Leucylleucine</data>
    </node>
    <node id="pect[e]">
      <desc>metabolite</desc>
      <data key="formula">C2535H3509O2535</data>
      <data key="name">pectins</data>
    </node>
    <node id="pectindchac[e]">
      <desc>metabolite</desc>
      <data key="formula">C2559H3549O2539</data>
      <data key="name">pectin-deoxycholic acid complex</data>
    </node>
    <node id="pectingchol[e]">
      <desc>metabolite</desc>
      <data key="formula">C2561H3553NO2541</data>
      <data key="name">pectin-glycocholate complex</data>
    </node>
    <node id="pectintchol[e]">
      <desc>metabolite</desc>
      <data key="formula">C2561H3555NO2542S</data>
      <data key="name">pectin-taurocholic acid complex</data>
    </node>
    <node id="progly[e]">
      <desc>metabolite</desc>
      <data key="formula">C7H12N2O3</data>
      <data key="name">L-Prolinylglycine</data>
    </node>
    <node id="progly[c]">
      <desc>metabolite</desc>
      <data key="formula">C7H12N2O3</data>
      <data key="name">L-Prolinylglycine</data>
    </node>
    <node id="psyl[e]">
      <desc>metabolite</desc>
      <data key="formula">C9642006H15428700O8667414</data>
      <data key="name">psyllium</data>
    </node>
    <node id="psylchol[e]">
      <desc>metabolite</desc>
      <data key="formula">C9642032H15428743NO8667420</data>
      <data key="name">psillium-glycocholic acid complex</data>
    </node>
    <node id="psyltchol[e]">
      <desc>metabolite</desc>
      <data key="formula">C9642032H15428745NO8667421S</data>
      <data key="name">psyllium-taurocholic acid complex</data>
    </node>
    <node id="psyltdechol[e]">
      <desc>metabolite</desc>
      <data key="formula">C9642032H15428744NO8667420S</data>
      <data key="name">psyllium-taurodeoxycholic acid complex</data>
    </node>
    <node id="sbt_D[e]">
      <desc>metabolite</desc>
      <data key="formula">C6H14O6</data>
      <data key="name">D-glucitol</data>
    </node>
    <node id="1a25dhvitd3[c]">
      <desc>metabolite</desc>
      <data key="formula">C27H44O3</data>
      <data key="name">calcitriol</data>
    </node>
    <node id="1a25dhvitd3[n]">
      <desc>metabolite</desc>
      <data key="formula">C27H44O3</data>
      <data key="name">calcitriol</data>
    </node>
    <node id="4abut[n]">
      <desc>metabolite</desc>
      <data key="formula">C4H9NO2</data>
      <data key="name">4-Aminobutanoate</data>
    </node>
    <node id="oh1[c]">
      <desc>metabolite</desc>
      <data key="formula">HO</data>
      <data key="name">hydroxide ion</data>
    </node>
    <node id="oh1[e]">
      <desc>metabolite</desc>
      <data key="formula">HO</data>
      <data key="name">hydroxide ion</data>
    </node>
    <node id="cysam[e]">
      <desc>metabolite</desc>
      <data key="formula">C2H8NS</data>
      <data key="name">cysteaminium</data>
    </node>
    <node id="hyptaur[e]">
      <desc>metabolite</desc>
      <data key="formula">C2H7NO2S</data>
      <data key="name">Hypotaurine</data>
    </node>
    <node id="q10[e]">
      <desc>metabolite</desc>
      <data key="formula">C59H90O4</data>
      <data key="name">ubiquinone-10</data>
    </node>
    <node id="dhap[m]">
      <desc>metabolite</desc>
      <data key="formula">C3H5O6P</data>
      <data key="name">Dihydroxyacetone phosphate</data>
    </node>
    <node id="dpcoa[e]">
      <desc>metabolite</desc>
      <data key="formula">C21H33N7O13P2S</data>
      <data key="name">Dephospho-CoA</data>
    </node>
    <node id="pan4p[e]">
      <desc>metabolite</desc>
      <data key="formula">C11H21N2O7PS</data>
      <data key="name">Pantetheine 4'-phosphate</data>
    </node>
    <node id="5dpmev[c]">
      <desc>metabolite</desc>
      <data key="formula">C6H10O10P2</data>
      <data key="name">(R)-5-Diphosphomevalonate</data>
    </node>
    <node id="slfcys[e]">
      <desc>metabolite</desc>
      <data key="formula">C3H8NO5S2</data>
      <data key="name">S-Sulfo-L-cysteine</data>
    </node>
    <node id="fmn[e]">
      <desc>metabolite</desc>
      <data key="formula">C17H19N4O9P</data>
      <data key="name">FMN</data>
    </node>
    <node id="ptth[e]">
      <desc>metabolite</desc>
      <data key="formula">C11H22N2O4S</data>
      <data key="name">pantetheine</data>
    </node>
    <node id="q10h2[e]">
      <desc>metabolite</desc>
      <data key="formula">C59H92O4</data>
      <data key="name">Ubiquinol-10</data>
    </node>
    <node id="fe3[c]">
      <desc>metabolite</desc>
      <data key="formula">Fe</data>
      <data key="name">Fe3+</data>
    </node>
    <node id="mal_L[x]">
      <desc>metabolite</desc>
      <data key="formula">C4H4O5</data>
      <data key="name">(S)-malate(2-)</data>
    </node>
    <node id="5pmev[c]">
      <desc>metabolite</desc>
      <data key="formula">C6H10O7P</data>
      <data key="name">(R)-5-phosphonatomevalonate(3-)</data>
    </node>
    <node id="slfcys[c]">
      <desc>metabolite</desc>
      <data key="formula">C3H8NO5S2</data>
      <data key="name">S-Sulfo-L-cysteine</data>
    </node>
    <node id="m(em)3gacpail_hs[r]">
      <desc>metabolite</desc>
      <data key="formula">C40H45N11O19</data>
      <data key="name">10fthf5glu[c]</data>
    </node>
    <node id="HC01335[c]">
      <desc>metabolite</desc>
      <data key="formula">C40H45N11O19</data>
      <data key="name">10fthf5glu[c]</data>
    </node>
    <node id="m_em_3gacpail[r]">
      <desc>metabolite</desc>
      <data key="formula">C61H116N4O43P4FULLRCO2FULLR2CO2</data>
      <data key="name">mannosyl-3-(phosphoethanolaminyl-mannosyl)-glucosaminyl-acylphosphatidylinositol (M4A)</data>
    </node>
    <node id="m_em_3gacpail_hs[r]">
      <desc>metabolite</desc>
      <data key="formula">C61H116N4O43P4FULLRCO2FULLR2CO2</data>
      <data key="name">mannosyl-3-(phosphoethanolaminyl-mannosyl)-glucosaminyl-acylphosphatidylinositol (M4A))</data>
    </node>
    <node id="m_em_3gacpail_prot_hs[r]">
      <desc>metabolite</desc>
      <data key="formula">C61H116N4O43P4FULLRCO2FULLR2CO2X</data>
      <data key="name">mannosyl-3-(phosphoethanolaminyl-mannosyl)-glucosaminyl-acylphosphatidylinositol-Protein (M4A)</data>
    </node>
    <node id="34hpp[e]">
      <desc>metabolite</desc>
      <data key="formula">C9H7O4</data>
      <data key="name">3-(4-hydroxyphenyl)pyruvate</data>
    </node>
    <node id="3mob[e]">
      <desc>metabolite</desc>
      <data key="formula">C5H7O3</data>
      <data key="name">3-methyl-2-oxobutanoate</data>
    </node>
    <node id="3mop[e]">
      <desc>metabolite</desc>
      <data key="formula">C6H9O3</data>
      <data key="name">3-methyl-2-oxopentanoate</data>
    </node>
    <node id="4mop[e]">
      <desc>metabolite</desc>
      <data key="formula">C6H9O3</data>
      <data key="name">4-methyl-2-oxopentanoate</data>
    </node>
    <node id="5mta[e]">
      <desc>metabolite</desc>
      <data key="formula">C11H15N5O3S</data>
      <data key="name">5-Methylthioadenosine</data>
    </node>
    <node id="5oxpro[e]">
      <desc>metabolite</desc>
      <data key="formula">C5H6NO3</data>
      <data key="name">5-oxoprolinate</data>
    </node>
    <node id="ahcys[e]">
      <desc>metabolite</desc>
      <data key="formula">C14H20N6O5S</data>
      <data key="name">S-Adenosyl-L-homocysteine</data>
    </node>
    <node id="aicar[e]">
      <desc>metabolite</desc>
      <data key="formula">C9H13N4O8P</data>
      <data key="name">5-Amino-1-(5-Phospho-D-ribosyl)imidazole-4-carboxamide</data>
    </node>
    <node id="anth[e]">
      <desc>metabolite</desc>
      <data key="formula">C7H6NO2</data>
      <data key="name">anthranilate</data>
    </node>
    <node id="cbasp[e]">
      <desc>metabolite</desc>
      <data key="formula">C5H6N2O5</data>
      <data key="name">N-Carbamoyl-L-aspartate</data>
    </node>
    <node id="mal_L[e]">
      <desc>metabolite</desc>
      <data key="formula">C4H4O5</data>
      <data key="name">(S)-malate(2-)</data>
    </node>
    <node id="idour[e]">
      <desc>metabolite</desc>
      <data key="formula">C6H9O7</data>
      <data key="name">L-iduronate</data>
    </node>
    <node id="10FTHF5GLUtl">
      <desc>reaction</desc>
      <data key="formula">10fthf5glu[c] -&gt; 10fthf5glu[l]</data>
      <data key="subsystem">Transport, lysosomal</data>
      <data key="name">5-glutamyl-10FTHF transport, lysosomal</data>
    </node>
    <node id="10FTHF5GLUtm">
      <desc>reaction</desc>
      <data key="formula">10fthf5glu[m] -&gt; 10fthf5glu[c]</data>
      <data key="subsystem">Transport, mitochondrial</data>
      <data key="name">5-glutamyl-10FTHF transport, mitochondrial</data>
    </node>
    <node id="10FTHF6GLUtl">
      <desc>reaction</desc>
      <data key="formula">10fthf6glu[c] -&gt; 10fthf6glu[l]</data>
      <data key="subsystem">Transport, lysosomal</data>
      <data key="name">6-glutamyl-10FTHF transport, lysosomal</data>
    </node>
    <node id="10FTHF6GLUtm">
      <desc>reaction</desc>
      <data key="formula">10fthf6glu[m] -&gt; 10fthf6glu[c]</data>
      <data key="subsystem">Transport, mitochondrial</data>
      <data key="name">6-glutamyl-10FTHF transport, mitochondrial</data>
    </node>
    <node id="10FTHF7GLUtl">
      <desc>reaction</desc>
      <data key="formula">10fthf7glu[c] -&gt; 10fthf7glu[l]</data>
      <data key="subsystem">Transport, lysosomal</data>
      <data key="name">7-glutamyl-10FTHF transport, lysosomal</data>
    </node>
    <node id="10FTHF7GLUtm">
      <desc>reaction</desc>
      <data key="formula">10fthf7glu[m] -&gt; 10fthf7glu[c]</data>
      <data key="subsystem">Transport, mitochondrial</data>
      <data key="name">7-glutamyl-10FTHF transport, mitochondrial</data>
    </node>
    <node id="10FTHFtl">
      <desc>reaction</desc>
      <data key="formula">10fthf[c] &lt;-&gt; 10fthf[l]</data>
      <data key="subsystem">Transport, lysosomal</data>
      <data key="name">10-Formyltetrahydrofolate lysosomal transport via diffusion</data>
    </node>
    <node id="10FTHFtm">
      <desc>reaction</desc>
      <data key="formula">10fthf[c] &lt;-&gt; 10fthf[m]</data>
      <data key="subsystem">Transport, mitochondrial</data>
      <data key="name">10-Formyltetrahydrofolate mitochondrial transport via diffusion</data>
    </node>
    <node id="11DOCRTSLtm">
      <desc>reaction</desc>
      <data key="formula">11docrtsl[c] &lt;-&gt; 11docrtsl[m]</data>
      <data key="subsystem">Transport, mitochondrial</data>
      <data key="name">11-deoxycortisol intracellular transport</data>
    </node>
    <node id="11DOCRTSLtr">
      <desc>reaction</desc>
      <data key="formula">11docrtsl[c] &lt;-&gt; 11docrtsl[r]</data>
      <data key="subsystem">Transport, endoplasmic reticular</data>
      <data key="name">11-deoxycortisol intracellular transport</data>
    </node>
    <node id="11DOCRTSTRNtm">
      <desc>reaction</desc>
      <data key="formula">11docrtstrn[c] &lt;-&gt; 11docrtstrn[m]</data>
      <data key="subsystem">Transport, mitochondrial</data>
      <data key="name">11-deoxycorticosterone intracellular transport</data>
    </node>
    <node id="11DOCRTSTRNtr">
      <desc>reaction</desc>
      <data key="formula">11docrtstrn[c] &lt;-&gt; 11docrtstrn[r]</data>
      <data key="subsystem">Transport, endoplasmic reticular</data>
      <data key="name">11-deoxycorticosterone intracellular transport</data>
    </node>
    <node id="13DAMPPOX">
      <desc>reaction</desc>
      <data key="formula">13dampp[c] + h2o[c] + o2[c] -&gt; bamppald[c] + h2o2[c] + nh4[c]</data>
      <data key="subsystem">beta-Alanine metabolism</data>
      <data key="name">1,3-Diaminopropane:oxygen oxidoreductase (deaminating)</data>
    </node>
    <node id="1a_24_25VITD2Hm">
      <desc>reaction</desc>
      <data key="formula">2425dhvitd2[m] + h[m] + nadph[m] + o2[m] -&gt; 1a2425thvitd2[m] + h2o[m] + nadp[m]</data>
      <data key="subsystem">Vitamin D metabolism</data>
      <data key="name">1-alpha-Vitamin D-24,25-hydroxylase (D2)</data>
    </node>
    <node id="1a_24_25VITD3Hm">
      <desc>reaction</desc>
      <data key="formula">h[m] + nadph[m] + o2[m] + 2425dhvitd3[m] -&gt; h2o[m] + nadp[m] + 1a2425thvitd3[m]</data>
      <data key="subsystem">Vitamin D metabolism</data>
      <data key="name">1-alpha-Vitamin D-24,25-hydroxylase (D3)</data>
    </node>
    <node id="1a_25VITD2Hm">
      <desc>reaction</desc>
      <data key="formula">h[m] + nadph[m] + o2[m] + 1a25dhvitd2[m] -&gt; 1a2425thvitd2[m] + h2o[m] + nadp[m]</data>
      <data key="subsystem">Vitamin D metabolism</data>
      <data key="name">1-alpha,24R,25-Vitamin D-hydroxylase (D2)</data>
    </node>
    <node id="1a_25VITD3Hm">
      <desc>reaction</desc>
      <data key="formula">h[m] + nadph[m] + o2[m] + 1a25dhvitd3[m] -&gt; h2o[m] + nadp[m] + 1a2425thvitd3[m]</data>
      <data key="subsystem">Vitamin D metabolism</data>
      <data key="name">1-alpha,24R,25-Vitamin D-hydroxylase (D3)</data>
    </node>
    <node id="1MNCAMti">
      <desc>reaction</desc>
      <data key="formula">h2o[c] + 1mncam[c] + atp[c] -&gt; 1mncam[e] + adp[c] + h[c] + pi[c]</data>
      <data key="subsystem">Transport, extracellular</data>
      <data key="name">N1-Methylnicotinamide transport</data>
    </node>
    <node id="1PPDCRp">
      <desc>reaction</desc>
      <data key="formula">1pipdn2c[x] + h[x] + nadh[x] -&gt; Lpipecol[x] + nad[x]</data>
      <data key="subsystem">Lysine metabolism</data>
      <data key="name">delta1-piperideine-2-carboxylate reductase, perixosomal</data>
    </node>
    <node id="24_25DHVITD2t">
      <desc>reaction</desc>
      <data key="formula">2425dhvitd2[c] -&gt; 2425dhvitd2[e]</data>
      <data key="subsystem">Transport, extracellular</data>
      <data key="name">24,25-Dihydroxyvitamin D2 transport from cytoplasm</data>
    </node>
    <node id="24_25DHVITD2tm">
      <desc>reaction</desc>
      <data key="formula">2425dhvitd2[m] -&gt; 2425dhvitd2[c]</data>
      <data key="subsystem">Transport, mitochondrial</data>
      <data key="name">24,25-Dihydroxyvitamin D2 transport from mitochondria</data>
    </node>
    <node id="24_25DHVITD3t">
      <desc>reaction</desc>
      <data key="formula">2425dhvitd3[c] -&gt; 2425dhvitd3[e]</data>
      <data key="subsystem">Transport, extracellular</data>
      <data key="name">24,25-Dihydroxyvitamin D3 transport from cytoplasm</data>
    </node>
    <node id="24_25DHVITD3tm">
      <desc>reaction</desc>
      <data key="formula">2425dhvitd3[m] -&gt; 2425dhvitd3[c]</data>
      <data key="subsystem">Transport, mitochondrial</data>
      <data key="name">24,25-Dihydroxyvitamin D3 transport from mitochondria</data>
    </node>
    <node id="24_25VITD2Hm">
      <desc>reaction</desc>
      <data key="formula">h[m] + nadph[m] + o2[m] + 25hvitd2[m] -&gt; 2425dhvitd2[m] + h2o[m] + nadp[m]</data>
      <data key="subsystem">Vitamin D metabolism</data>
      <data key="name">24R-Vitamin D-25-hydroxylase (D2)</data>
    </node>
    <node id="24_25VITD3Hm">
      <desc>reaction</desc>
      <data key="formula">h[m] + nadph[m] + o2[m] + 25hvitd3[m] -&gt; h2o[m] + nadp[m] + 2425dhvitd3[m]</data>
      <data key="subsystem">Vitamin D metabolism</data>
      <data key="name">24R-Vitamin D-25-hydroxylase (D3)</data>
    </node>
    <node id="24NPHte">
      <desc>reaction</desc>
      <data key="formula">24nph[e] &lt;-&gt; 24nph[c]</data>
      <data key="subsystem">Transport, extracellular</data>
      <data key="name">xenobiotic transport</data>
    </node>
    <node id="25HVITD2t">
      <desc>reaction</desc>
      <data key="formula">25hvitd2[c] -&gt; 25hvitd2[e]</data>
      <data key="subsystem">Transport, extracellular</data>
      <data key="name">25-hydroxyvitamin D2 transport from cytoplasm</data>
    </node>
    <node id="25HVITD2tin">
      <desc>reaction</desc>
      <data key="formula">25hvitd2[e] -&gt; 25hvitd2[c]</data>
      <data key="subsystem">Transport, extracellular</data>
      <data key="name">25-hydroxyvitamin D2 transport in cytoplasm</data>
    </node>
    <node id="25HVITD2tin_m">
      <desc>reaction</desc>
      <data key="formula">25hvitd2[c] -&gt; 25hvitd2[m]</data>
      <data key="subsystem">Transport, mitochondrial</data>
      <data key="name">25-hydroxyvitamin D2 transport in mitochondria</data>
    </node>
    <node id="25HVITD2tm">
      <desc>reaction</desc>
      <data key="formula">25hvitd2[m] -&gt; 25hvitd2[c]</data>
      <data key="subsystem">Transport, mitochondrial</data>
      <data key="name">25-hydroxyvitamin D2 transport from mitochondria</data>
    </node>
    <node id="25HVITD3t">
      <desc>reaction</desc>
      <data key="formula">25hvitd3[c] -&gt; 25hvitd3[e]</data>
      <data key="subsystem">Transport, extracellular</data>
      <data key="name">25-hydroxyvitamin D3 transport from cytoplasm</data>
    </node>
    <node id="25HVITD3tin">
      <desc>reaction</desc>
      <data key="formula">25hvitd3[e] -&gt; 25hvitd3[c]</data>
      <data key="subsystem">Transport, extracellular</data>
      <data key="name">25-hydroxyvitamin D3 transport in cytoplasm</data>
    </node>
    <node id="25HVITD3tin_m">
      <desc>reaction</desc>
      <data key="formula">25hvitd3[c] -&gt; 25hvitd3[m]</data>
      <data key="subsystem">Transport, mitochondrial</data>
      <data key="name">25-hydroxyvitamin D3 transport in mitochondria</data>
    </node>
    <node id="25HVITD3tm">
      <desc>reaction</desc>
      <data key="formula">25hvitd3[m] -&gt; 25hvitd3[c]</data>
      <data key="subsystem">Transport, mitochondrial</data>
      <data key="name">25-hydroxyvitamin D3 transport from mitochondria</data>
    </node>
    <node id="25VITD2Hm">
      <desc>reaction</desc>
      <data key="formula">h[m] + nadph[m] + o2[m] + 25hvitd2[m] -&gt; h2o[m] + nadp[m] + 1a25dhvitd2[m]</data>
      <data key="subsystem">Vitamin D metabolism</data>
      <data key="name">1-alpha-Vitamin D-25-hydroxylase (D2)</data>
    </node>
    <node id="25VITD3Hm">
      <desc>reaction</desc>
      <data key="formula">h[m] + nadph[m] + o2[m] + 25hvitd3[m] -&gt; h2o[m] + nadp[m] + 1a25dhvitd3[m]</data>
      <data key="subsystem">Vitamin D metabolism</data>
      <data key="name">1-alpha-Vitamin D-25-hydroxylase (D3)</data>
    </node>
    <node id="2AMACHYD">
      <desc>reaction</desc>
      <data key="formula">h2o[c] + 2amac[c] -&gt; nh4[c] + pyr[c]</data>
      <data key="subsystem">Glycine, serine, alanine and threonine metabolism</data>
      <data key="name">2-Aminoacrylate hydrolysis</data>
    </node>
    <node id="2AMACSULT">
      <desc>reaction</desc>
      <data key="formula">2amac[c] + nadph[c] + paps[c] -&gt; Lcyst[c] + nadp[c] + pap[c]</data>
      <data key="subsystem">Methionine and cysteine metabolism</data>
      <data key="name">2-Aminoacrylate sulfotransferase</data>
    </node>
    <node id="2AMADPTm">
      <desc>reaction</desc>
      <data key="formula">L2aadp[c] + akg[m] -&gt; L2aadp[m] + akg[c]</data>
      <data key="subsystem">Lysine metabolism</data>
      <data key="name">L-2-aminoadipate shuttle (cytosol/mitochondria)</data>
    </node>
    <node id="2DR1PP">
      <desc>reaction</desc>
      <data key="formula">h2o[c] + 2dr1p[c] -&gt; pi[c] + drib[c]</data>
      <data key="subsystem">Pyrimidine catabolism</data>
      <data key="name">2-deoxy-D-ribose 1-phosphate phosphorylase</data>
    </node>
    <node id="2HBO">
      <desc>reaction</desc>
      <data key="formula">2hb[c] + nad[c] &lt;-&gt; h[c] + 2obut[c] + nadh[c]</data>
      <data key="subsystem">Propanoate metabolism</data>
      <data key="name">2-Hydroxybutyrate:NAD+ oxidoreductase</data>
    </node>
    <node id="2HBt2">
      <desc>reaction</desc>
      <data key="formula">2hb[e] + h[e] &lt;-&gt; h[c] + 2hb[c]</data>
      <data key="subsystem">Transport, extracellular</data>
      <data key="name">2-hydroxybutyrate cotransport with proton</data>
    </node>
    <node id="2HCO3_NAt">
      <desc>reaction</desc>
      <data key="formula">2 hco3[e] + na1[e] &lt;-&gt; 2 hco3[c] + na1[c]</data>
      <data key="subsystem">Transport, extracellular</data>
      <data key="name">bicarbonate transport (Na/HCO3 1:2 cotransport)</data>
    </node>
    <node id="2MCITt">
      <desc>reaction</desc>
      <data key="formula">2mcit[c] &lt;-&gt; 2mcit[e]</data>
      <data key="subsystem">Transport, extracellular</data>
      <data key="name">2-methylcitrate transport via diffusion</data>
    </node>
    <node id="2OXOADOXm">
      <desc>reaction</desc>
      <data key="formula">2oxoadp[m] + coa[m] + nad[m] -&gt; co2[m] + glutcoa[m] + nadh[m]</data>
      <data key="subsystem">Lysine metabolism</data>
      <data key="name">2-Oxoadipate:lipoamde 2-oxidoreductase(decarboxylating and acceptor-succinylating) (mitochondria)</data>
    </node>
    <node id="2OXOADPTm">
      <desc>reaction</desc>
      <data key="formula">akg[m] + 2oxoadp[c] &lt;-&gt; akg[c] + 2oxoadp[m]</data>
      <data key="subsystem">Tryptophan metabolism</data>
      <data key="name">2-oxoadipate shuttle (cytosol/mitochondria)</data>
    </node>
    <node id="34DHOXPEGOX">
      <desc>reaction</desc>
      <data key="formula">h[c] + nadh[c] + 34dhmald[c] &lt;-&gt; nad[c] + 34dhoxpeg[c]</data>
      <data key="subsystem">Tyrosine metabolism</data>
      <data key="name">3,4-Dihydroxyphenylethyleneglycol:NAD+ oxidoreductase</data>
    </node>
    <node id="34DHOXPEGt">
      <desc>reaction</desc>
      <data key="formula">34dhoxpeg[c] &lt;-&gt; 34dhoxpeg[e]</data>
      <data key="subsystem">Transport, extracellular</data>
      <data key="name">3,4-Dihydroxyphenylethyleneglycol transport (diffusion)</data>
    </node>
    <node id="34DHPHAMT">
      <desc>reaction</desc>
      <data key="formula">34dhpha[c] + amet[c] -&gt; h[c] + ahcys[c] + homoval[c]</data>
      <data key="subsystem">Tyrosine metabolism</data>
      <data key="name">3,4-Dihydroxyphenylacetate:amet O-methyltransferase</data>
    </node>
    <node id="34DHPHEt">
      <desc>reaction</desc>
      <data key="formula">34dhphe[e] &lt;-&gt; 34dhphe[c]</data>
      <data key="subsystem">Transport, extracellular</data>
      <data key="name">3,4-Dihydroxy-L-phenylalanine transport</data>
    </node>
    <node id="34DHPLACOX">
      <desc>reaction</desc>
      <data key="formula">h2o[c] + nad[c] + 34dhpac[c] -&gt; 2 h[c] + nadh[c] + 34dhpha[c]</data>
      <data key="subsystem">Tyrosine metabolism</data>
      <data key="name">3,4-Dihydroxyphenylacetaldehyde:NAD+ oxidoreductase</data>
    </node>
    <node id="34DHPLACOX_NADP_">
      <desc>reaction</desc>
      <data key="formula">h2o[c] + nadp[c] + 34dhpac[c] &lt;-&gt; 2 h[c] + nadph[c] + 34dhpha[c]</data>
      <data key="subsystem">Tyrosine metabolism</data>
      <data key="name">3,4-Dihydroxyphenylacetaldehyde:NADP+ oxidoreductase</data>
    </node>
    <node id="34DHXMANDACOX">
      <desc>reaction</desc>
      <data key="formula">h2o[c] + nad[c] + 34dhmald[c] -&gt; 2 h[c] + nadh[c] + 34dhoxmand[c]</data>
      <data key="subsystem">Tyrosine metabolism</data>
      <data key="name">3,4-Dihydroxymandelaldehyde:NAD+ oxidoreductase</data>
    </node>
    <node id="34DHXMANDACOX_NADP_">
      <desc>reaction</desc>
      <data key="formula">h2o[c] + nadp[c] + 34dhmald[c] &lt;-&gt; 2 h[c] + nadph[c] + 34dhoxmand[c]</data>
      <data key="subsystem">Tyrosine metabolism</data>
      <data key="name">3,4-Dihydroxymandelaldehyde:NADP+ oxidoreductase</data>
    </node>
    <node id="34HPLFM">
      <desc>reaction</desc>
      <data key="formula">h[m] + nadh[m] + 34hpp[m] -&gt; nad[m] + 34hpl[m]</data>
      <data key="subsystem">Ubiquinone synthesis</data>
      <data key="name">3-(4-hydroxyphenyl-)lactate formation</data>
    </node>
    <node id="34HPPOR">
      <desc>reaction</desc>
      <data key="formula">o2[c] + 34hpp[c] -&gt; co2[c] + hgentis[c]</data>
      <data key="subsystem">Tyrosine metabolism</data>
      <data key="name">4-Hydroxyphenylpyruvate:oxygen oxidoreductase</data>
    </node>
    <node id="35CGMPtn">
      <desc>reaction</desc>
      <data key="formula">35cgmp[c] &lt;-&gt; 35cgmp[n]</data>
      <data key="subsystem">Transport, nuclear</data>
      <data key="name">35cGMP nuclear transport</data>
    </node>
    <node id="3AIBt">
      <desc>reaction</desc>
      <data key="formula">3aib[c] -&gt; 3aib[e]</data>
      <data key="subsystem">Transport, extracellular</data>
      <data key="name">3-amino-isobutyrate transport</data>
    </node>
    <node id="3AIBTm">
      <desc>reaction</desc>
      <data key="formula">2mop[m] + glu_L[m] &lt;-&gt; akg[m] + 3aib[m]</data>
      <data key="subsystem">Valine, leucine, and isoleucine metabolism</data>
      <data key="name">L-3-aminoisobutyrate transaminase, mitochondrial</data>
    </node>
    <node id="3AIBtm">
      <desc>reaction</desc>
      <data key="formula">3aib[m] -&gt; 3aib[c]</data>
      <data key="subsystem">Transport, mitochondrial</data>
      <data key="name">3-amino-isobutyrate transport, mitochondrial</data>
    </node>
    <node id="3DPHBH1">
      <desc>reaction</desc>
      <data key="formula">h[m] + o2[m] + nadh[m] + 3dphb[m] -&gt; h2o[m] + nad[m] + 3dpdhb[m]</data>
      <data key="subsystem">Ubiquinone synthesis</data>
      <data key="name">Hydroxylation of 3-Decaprenyl-4-hydroxybenzoate (NADH)</data>
    </node>
    <node id="3DPHBH2">
      <desc>reaction</desc>
      <data key="formula">h[m] + nadph[m] + o2[m] + 3dphb[m] -&gt; h2o[m] + nadp[m] + 3dpdhb[m]</data>
      <data key="subsystem">Ubiquinone synthesis</data>
      <data key="name">Hydroxylation of 3-Decaprenyl-4-hydroxybenzoate (NADPH)</data>
    </node>
    <node id="3DSPHR">
      <desc>reaction</desc>
      <data key="formula">h[c] + nadph[c] + 3dsphgn[c] -&gt; nadp[c] + sphgn[c]</data>
      <data key="subsystem">Sphingolipid metabolism</data>
      <data key="name">3-Dehydrosphinganine reductase</data>
    </node>
    <node id="3HAO">
      <desc>reaction</desc>
      <data key="formula">o2[c] + 3hanthrn[c] -&gt; h[c] + cmusa[c]</data>
      <data key="subsystem">Tryptophan metabolism</data>
      <data key="name">3-hydroxyanthranilate 3,4-dioxygenase</data>
    </node>
    <node id="3HBCDm">
      <desc>reaction</desc>
      <data key="formula">h2o[m] + b2coa[m] &lt;-&gt; 3hbcoa_R[m]</data>
      <data key="subsystem">Butanoate metabolism</data>
      <data key="name">3-hydroxybutyryl-CoA dehydratase, mitochondrial</data>
    </node>
    <node id="3HBCOAHLm">
      <desc>reaction</desc>
      <data key="formula">h2o[m] + 3hibutcoa[m] -&gt; h[m] + coa[m] + 3hmp[m]</data>
      <data key="subsystem">Valine, leucine, and isoleucine metabolism</data>
      <data key="name">3-hydroxyisobutyryl-CoA hydrolase, mitochondrial</data>
    </node>
    <node id="3HKYNAKGAT">
      <desc>reaction</desc>
      <data key="formula">akg[c] + hLkynr[c] -&gt; 42A3HP24DB[c] + glu_L[c]</data>
      <data key="subsystem">Tryptophan metabolism</data>
      <data key="name">3-Hydroxy-L-kynurenine:2-oxoglutarate aminotransferase</data>
    </node>
    <node id="3HLYTCL">
      <desc>reaction</desc>
      <data key="formula">h[c] + 34dhphe[c] -&gt; co2[c] + dopa[c]</data>
      <data key="subsystem">Tyrosine metabolism</data>
      <data key="name">3-Hydroxy-L-tyrosine carboxy-lyase</data>
    </node>
    <node id="3HPCOAHYD">
      <desc>reaction</desc>
      <data key="formula">h2o[c] + 3hpcoa[c] -&gt; h[c] + 3hpp[c] + coa[c]</data>
      <data key="subsystem">beta-Alanine metabolism</data>
      <data key="name">3-hydroxyisobutyryl-Coenzyme A hydrolase</data>
    </node>
    <node id="3HPPD">
      <desc>reaction</desc>
      <data key="formula">nad[c] + 3hpp[c] &lt;-&gt; h[c] + nadh[c] + msa[c]</data>
      <data key="subsystem">Propanoate metabolism</data>
      <data key="name">3-hydroxypropionate dehydrogenase</data>
    </node>
    <node id="3HXKYNDCL">
      <desc>reaction</desc>
      <data key="formula">h[c] + hLkynr[c] -&gt; co2[c] + 3hxkynam[c]</data>
      <data key="subsystem">Tryptophan metabolism</data>
      <data key="name">3-Hydroxykynurenamine decarboxy-lyase</data>
    </node>
    <node id="3HXKYNOXDA">
      <desc>reaction</desc>
      <data key="formula">o2[c] + 3hxkynam[c] -&gt; h2o2[c] + nh4[c] + 48dhoxquin[c]</data>
      <data key="subsystem">Tryptophan metabolism</data>
      <data key="name">3-Hydroxykynurenamine:oxygen oxidoreductase(deaminating)(flavin-containing)</data>
    </node>
    <node id="3M4HDXPAC">
      <desc>reaction</desc>
      <data key="formula">h2o[c] + nad[c] + 3mox4hpac[c] &lt;-&gt; 2 h[c] + nadh[c] + homoval[c]</data>
      <data key="subsystem">Tyrosine metabolism</data>
      <data key="name">3-Methoxy-4-hydroxyphenylacetaldehyde:NAD+ oxidoreductase</data>
    </node>
    <node id="3MLDAt">
      <desc>reaction</desc>
      <data key="formula">3mlda[c] &lt;-&gt; 3mlda[e]</data>
      <data key="subsystem">Transport, extracellular</data>
      <data key="name">3MLDA extracellular transport via diffusion</data>
    </node>
    <node id="3MOBt2im">
      <desc>reaction</desc>
      <data key="formula">h[c] + 3mob[c] -&gt; h[m] + 3mob[m]</data>
      <data key="subsystem">Transport, mitochondrial</data>
      <data key="name">3-methyl-2-oxobutanoate mitochondrial transport via proton symport</data>
    </node>
    <node id="3MOPt2im">
      <desc>reaction</desc>
      <data key="formula">h[c] + 3mop[c] -&gt; h[m] + 3mop[m]</data>
      <data key="subsystem">Transport, mitochondrial</data>
      <data key="name">3-Methyl-2-oxopentanoate mitochondrial transport via proton symport</data>
    </node>
    <node id="3MOX4HOXPGALDOX">
      <desc>reaction</desc>
      <data key="formula">h2o[c] + nad[c] + 3m4hpga[c] -&gt; 2 h[c] + nadh[c] + 3mox4hoxm[c]</data>
      <data key="subsystem">Tyrosine metabolism</data>
      <data key="name">3-Methoxy-4-hydroxyphenylglycolaldehyde:NAD+ oxidoreductase</data>
    </node>
    <node id="3MOX4HOXPGALDOX_NADP_">
      <desc>reaction</desc>
      <data key="formula">h2o[c] + nadp[c] + 3m4hpga[c] &lt;-&gt; 2 h[c] + nadph[c] + 3mox4hoxm[c]</data>
      <data key="subsystem">Tyrosine metabolism</data>
      <data key="name">3-Methoxy-4-hydroxyphenylglycolaldehyde:NADP+ oxidoreductase</data>
    </node>
    <node id="3MOXTYROX">
      <desc>reaction</desc>
      <data key="formula">h2o[c] + o2[c] + 3moxtyr[c] -&gt; h2o2[c] + nh4[c] + 3mox4hpac[c]</data>
      <data key="subsystem">Tyrosine metabolism</data>
      <data key="name">3-Methoxytyramine:oxygen oxidoreductase (deaminating)</data>
    </node>
    <node id="3NTD7l">
      <desc>reaction</desc>
      <data key="formula">3amp[l] + h2o[l] -&gt; adn[l] + pi[l]</data>
      <data key="subsystem">Purine catabolism</data>
      <data key="name">3'-nucleotidase (AMP), lysosome</data>
    </node>
    <node id="3SALAASPm">
      <desc>reaction</desc>
      <data key="formula">3sala[m] + asp_L[c] &lt;-&gt; 3sala[c] + asp_L[m]</data>
      <data key="subsystem">Transport, mitochondrial</data>
      <data key="name">cysteinesulfinate-aspartate mitochondrial shuttle</data>
    </node>
    <node id="3SALACBOXL">
      <desc>reaction</desc>
      <data key="formula">2 h[c] + 3sala[c] -&gt; co2[c] + hyptaur[c]</data>
      <data key="subsystem">Taurine and hypotaurine metabolism</data>
      <data key="name">3-Sulfino-L-alanine carboxy-lyase</data>
    </node>
    <node id="3SALAOX">
      <desc>reaction</desc>
      <data key="formula">o2[c] + 2 h[c] + 2 3sala[c] -&gt; 2 Lcyst[c]</data>
      <data key="subsystem">Taurine and hypotaurine metabolism</data>
      <data key="name">cysteinesulfinic acid oxidase</data>
    </node>
    <node id="3SALATAi">
      <desc>reaction</desc>
      <data key="formula">h[c] + akg[c] + 3sala[c] -&gt; glu_L[c] + 3snpyr[c]</data>
      <data key="subsystem">Methionine and cysteine metabolism</data>
      <data key="name">3-sulfino-alanine transaminase (irreversible)</data>
    </node>
    <node id="3SALATAim">
      <desc>reaction</desc>
      <data key="formula">h[m] + akg[m] + 3sala[m] -&gt; glu_L[m] + 3snpyr[m]</data>
      <data key="subsystem">Methionine and cysteine metabolism</data>
      <data key="name">3-sulfino-alanine transaminase (irreversible), mitochondrial</data>
    </node>
    <node id="3SPYRSP">
      <desc>reaction</desc>
      <data key="formula">h2o[c] + 3snpyr[c] -&gt; h[c] + pyr[c] + so3[c]</data>
      <data key="subsystem">Methionine and cysteine metabolism</data>
      <data key="name">3-sulfinopyruvate hydrolase (spotaneous reaction)</data>
    </node>
    <node id="3SPYRSPm">
      <desc>reaction</desc>
      <data key="formula">h2o[m] + 3snpyr[m] -&gt; h[m] + pyr[m] + so3[m]</data>
      <data key="subsystem">Methionine and cysteine metabolism</data>
      <data key="name">3-sulfinopyruvate hydrolase (spotaneous reaction), mitochondrial</data>
    </node>
    <node id="41R1H2MAE12BOOX">
      <desc>reaction</desc>
      <data key="formula">h2o[c] + o2[c] + adrnl[c] -&gt; h2o2[c] + 34dhmald[c] + mma[c]</data>
      <data key="subsystem">Tyrosine metabolism</data>
      <data key="name">4-[(1R)-1-Hydroxy-2-(methylamino)ethyl]-1,2-benzenediol:oxygen oxidoreductase(deaminating)(flavin-containing)</data>
    </node>
    <node id="41R2A1H12BOOX">
      <desc>reaction</desc>
      <data key="formula">h2o[c] + o2[c] + nrpphr[c] -&gt; h2o2[c] + nh4[c] + 34dhmald[c]</data>
      <data key="subsystem">Tyrosine metabolism</data>
      <data key="name">4-[(1R)-2-Amino-1-hydroxyethyl]-1,2-benzenediol:oxygen oxidoreductase(deaminating)(flavin-containing)</data>
    </node>
    <node id="42A12BOOX">
      <desc>reaction</desc>
      <data key="formula">h2o[c] + o2[c] + dopa[c] -&gt; h2o2[c] + nh4[c] + 34dhpac[c]</data>
      <data key="subsystem">Tyrosine metabolism</data>
      <data key="name">4-(2-Aminoethyl)-1,2-benzenediol:oxygen oxidoreductase(deaminating)(flavin-containing)</data>
    </node>
    <node id="4ABUTtm">
      <desc>reaction</desc>
      <data key="formula">4abut[c] &lt;-&gt; 4abut[m]</data>
      <data key="subsystem">Transport, mitochondrial</data>
      <data key="name">4-aminobutanoate mitochondrial transport via diffusion</data>
    </node>
    <node id="4HBZCOAFm">
      <desc>reaction</desc>
      <data key="formula">h2o[m] + coa[m] + nad[m] + coucoa[m] -&gt; h[m] + nadh[m] + 4hbzcoa[m] + accoa[m]</data>
      <data key="subsystem">Ubiquinone synthesis</data>
      <data key="name">4-hydroxybenzoyl-CoA formation</data>
    </node>
    <node id="4HBZFm">
      <desc>reaction</desc>
      <data key="formula">h2o[m] + 4hbzcoa[m] -&gt; h[m] + coa[m] + 4hbz[m]</data>
      <data key="subsystem">Ubiquinone synthesis</data>
      <data key="name">4-hydroxybenzoate formation</data>
    </node>
    <node id="4HDEBRISOQUINEte">
      <desc>reaction</desc>
      <data key="formula">4hdebrisoquine[e] &lt;-&gt; 4hdebrisoquine[c]</data>
      <data key="subsystem">Transport, extracellular</data>
      <data key="name">xenobiotic transport</data>
    </node>
    <node id="4HGLSDm">
      <desc>reaction</desc>
      <data key="formula">h2o[m] + nad[m] + 4hglusa[m] -&gt; 2 h[m] + nadh[m] + e4hglu[m]</data>
      <data key="subsystem">Arginine and Proline Metabolism</data>
      <data key="name">L-4-hydroxyglutamate semialdehyde dehydrogenase, mitochondrial</data>
    </node>
    <node id="4HOXPACDOX_NADP_">
      <desc>reaction</desc>
      <data key="formula">h2o[c] + nadp[c] + 4hoxpacd[c] &lt;-&gt; 2 h[c] + nadph[c] + 4hphac[c]</data>
      <data key="subsystem">Tyrosine metabolism</data>
      <data key="name">4-Hydroxyphenylacetaldehyde:NADP+ oxidoreductase</data>
    </node>
    <node id="4MOPt2im">
      <desc>reaction</desc>
      <data key="formula">h[c] + 4mop[c] -&gt; h[m] + 4mop[m]</data>
      <data key="subsystem">Transport, mitochondrial</data>
      <data key="name">4-methyl-2-oxopentanoate mitochondrial transport  via proton symport</data>
    </node>
    <node id="4MPTNLte">
      <desc>reaction</desc>
      <data key="formula">4mptnl[c] &lt;-&gt; 4mptnl[e]</data>
      <data key="subsystem">Transport, extracellular</data>
      <data key="name">4-methylpentanal transport</data>
    </node>
    <node id="4MPTNLtm">
      <desc>reaction</desc>
      <data key="formula">4mptnl[c] &lt;-&gt; 4mptnl[m]</data>
      <data key="subsystem">Transport, mitochondrial</data>
      <data key="name">4-methylpentanal transport (mitochondria)</data>
    </node>
    <node id="4MPTNLtr">
      <desc>reaction</desc>
      <data key="formula">4mptnl[c] &lt;-&gt; 4mptnl[r]</data>
      <data key="subsystem">Transport, endoplasmic reticular</data>
      <data key="name">4-methylpentanal transport (ER)</data>
    </node>
    <node id="4MTOLBUTAMIDEte">
      <desc>reaction</desc>
      <data key="formula">4mtolbutamide[e] &lt;-&gt; 4mtolbutamide[c]</data>
      <data key="subsystem">Transport, extracellular</data>
      <data key="name">xenobiotic transport</data>
    </node>
    <node id="4NPHSFte">
      <desc>reaction</desc>
      <data key="formula">4nphsf[e] &lt;-&gt; 4nphsf[c]</data>
      <data key="subsystem">Transport, extracellular</data>
      <data key="name">xenobiotic transport</data>
    </node>
    <node id="4NPHSULT">
      <desc>reaction</desc>
      <data key="formula">paps[c] + 4nph[c] -&gt; h[c] + pap[c] + 4nphsf[c]</data>
      <data key="subsystem">Cytochrome metabolism</data>
      <data key="name">4-Nitrophenol Sulfotransferase</data>
    </node>
    <node id="4NPHte">
      <desc>reaction</desc>
      <data key="formula">4nph[e] &lt;-&gt; 4nph[c]</data>
      <data key="subsystem">Transport, extracellular</data>
      <data key="name">xenobiotic transport</data>
    </node>
    <node id="4PYRDX">
      <desc>reaction</desc>
      <data key="formula">h2o[c] + atp[c] + 4pyrdx[c] -&gt; adp[c] + h[c] + pi[c] + 4pyrdx[e]</data>
      <data key="subsystem">Transport, extracellular</data>
      <data key="name">4-Pyridoxal secretion</data>
    </node>
    <node id="5ADTSTSTERONEGLCte">
      <desc>reaction</desc>
      <data key="formula">h2o[c] + atp[c] + 5adtststeroneglc[c] -&gt; adp[c] + h[c] + pi[c] + 5adtststeroneglc[e]</data>
      <data key="subsystem">Transport, extracellular</data>
      <data key="name">glucuronidated compound transport</data>
    </node>
    <node id="5ADTSTSTERONEGLCtr">
      <desc>reaction</desc>
      <data key="formula">5adtststeroneglc[c] &lt;-&gt; 5adtststeroneglc[r]</data>
      <data key="subsystem">Transport, endoplasmic reticular</data>
      <data key="name">glucuronidated compound transport</data>
    </node>
    <node id="5ADTSTSTERONESte">
      <desc>reaction</desc>
      <data key="formula">5adtststerones[c] &lt;-&gt; 5adtststerones[e]</data>
      <data key="subsystem">Transport, extracellular</data>
      <data key="name">sulfonated testosterone transport</data>
    </node>
    <node id="5ADTSTSTERONESULT">
      <desc>reaction</desc>
      <data key="formula">paps[c] + 5adtststerone[c] -&gt; h[c] + pap[c] + 5adtststerones[c]</data>
      <data key="subsystem">Steroid metabolism</data>
      <data key="name">5alpha-Dihydrotestosterone sulfotransferase</data>
    </node>
    <node id="5ADTSTSTERONEte">
      <desc>reaction</desc>
      <data key="formula">5adtststerone[e] &lt;-&gt; 5adtststerone[c]</data>
      <data key="subsystem">Transport, extracellular</data>
      <data key="name">5 alpha dihydrotesterone transport</data>
    </node>
    <node id="5ADTSTSTERONEtr">
      <desc>reaction</desc>
      <data key="formula">5adtststerone[r] &lt;-&gt; 5adtststerone[c]</data>
      <data key="subsystem">Transport, endoplasmic reticular</data>
      <data key="name">5 alpha dihydrotesterone intracellular transport</data>
    </node>
    <node id="5AOPtm">
      <desc>reaction</desc>
      <data key="formula">5aop[c] &lt;-&gt; 5aop[m]</data>
      <data key="subsystem">Heme synthesis</data>
      <data key="name">5-Aminolevulinate mitochondrial transport</data>
    </node>
    <node id="5DHFtl">
      <desc>reaction</desc>
      <data key="formula">5dhf[c] -&gt; 5dhf[l]</data>
      <data key="subsystem">Transport, lysosomal</data>
      <data key="name">5-glutamyl-DHF transport, lysosomal</data>
    </node>
    <node id="5FTHFt2">
      <desc>reaction</desc>
      <data key="formula">h2o[c] + 5fthf[e] &lt;-&gt; 5fthf[c] + h2o[e]</data>
      <data key="subsystem">Transport, extracellular</data>
      <data key="name">5-formyltetrahydrofolate transport via anion exchange</data>
    </node>
    <node id="5HLTDL">
      <desc>reaction</desc>
      <data key="formula">h[c] + 5htrp[c] -&gt; co2[c] + srtn[c]</data>
      <data key="subsystem">Tryptophan metabolism</data>
      <data key="name">5-Hydroxy-L-tryptophan decarboxy-lyase</data>
    </node>
    <node id="5HOMEPRAZOLEte">
      <desc>reaction</desc>
      <data key="formula">5homeprazole[e] &lt;-&gt; 5homeprazole[c]</data>
      <data key="subsystem">Transport, extracellular</data>
      <data key="name">xenobiotic transport</data>
    </node>
    <node id="5HOXINDACTO2OX">
      <desc>reaction</desc>
      <data key="formula">h2o[c] + o2[c] + 5hoxindact[c] -&gt; h2o2[c] + h[c] + 5hoxindoa[c]</data>
      <data key="subsystem">Tryptophan metabolism</data>
      <data key="name">5-Hydroxyindoleacetaldehyde:oxygen oxidoreductase</data>
    </node>
    <node id="5HOXINDACTOXm">
      <desc>reaction</desc>
      <data key="formula">h2o[m] + nad[m] + 5hoxindact[m] -&gt; 2 h[m] + nadh[m] + 5hoxindoa[m]</data>
      <data key="subsystem">Tryptophan metabolism</data>
      <data key="name">5-Hydroxyindoleacetaldehyde:NAD+ oxidoreductase (mito)</data>
    </node>
    <node id="5HOXINOXDA">
      <desc>reaction</desc>
      <data key="formula">h2o[c] + o2[c] + srtn[c] -&gt; h2o2[c] + nh4[c] + 5hoxindact[c]</data>
      <data key="subsystem">Tryptophan metabolism</data>
      <data key="name">5-Hydroxytryptamine:oxygen oxidoreductase(deaminating)(flavin-containing)</data>
    </node>
    <node id="5HTRPDOX">
      <desc>reaction</desc>
      <data key="formula">o2[c] + 5htrp[c] -&gt; 5hoxnfkyn[c]</data>
      <data key="subsystem">Tryptophan metabolism</data>
      <data key="name">5-Hydroxy-L-tryptophan:oxygen 2,3-dioxygenase (indole-decyclizing)</data>
    </node>
    <node id="5HTRPVESSEC">
      <desc>reaction</desc>
      <data key="formula">h2o[c] + atp[c] + 5htrp[c] -&gt; adp[c] + h[c] + pi[c] + 5htrp[e]</data>
      <data key="subsystem">Transport, extracellular</data>
      <data key="name">5-hydroxy-L-tryptophan secretion via secretory vesicle (ATP driven)</data>
    </node>
    <node id="5HXKYNDCL">
      <desc>reaction</desc>
      <data key="formula">h[c] + 5hxkyn[c] -&gt; co2[c] + 5hxkynam[c]</data>
      <data key="subsystem">Tryptophan metabolism</data>
      <data key="name">5-Hydroxykynurenamine decarboxy-lyase</data>
    </node>
    <node id="5HXKYNOXDA">
      <desc>reaction</desc>
      <data key="formula">o2[c] + 5hxkynam[c] -&gt; h2o2[c] + nh4[c] + 46dhoxquin[c]</data>
      <data key="subsystem">Tryptophan metabolism</data>
      <data key="name">5-Hydroxykynurenamine:oxygen oxidoreductase(deaminating)(flavin-containing)</data>
    </node>
    <node id="5MTHFt">
      <desc>reaction</desc>
      <data key="formula">5mthf[e] &lt;-&gt; 5mthf[c]</data>
      <data key="subsystem">Transport, extracellular</data>
      <data key="name">5-Methyltetrahydrofolate transport via receptor binding and protolysis</data>
    </node>
    <node id="5MTHFt2">
      <desc>reaction</desc>
      <data key="formula">h2o[c] + 5mthf[e] &lt;-&gt; h2o[e] + 5mthf[c]</data>
      <data key="subsystem">Transport, extracellular</data>
      <data key="name">5-methyltetrahydrofolate transport via anion exchange</data>
    </node>
    <node id="5THFtl">
      <desc>reaction</desc>
      <data key="formula">5thf[c] -&gt; 5thf[l]</data>
      <data key="subsystem">Transport, lysosomal</data>
      <data key="name">5-glutamyl-THF transport, lysosomal</data>
    </node>
    <node id="5THFtm">
      <desc>reaction</desc>
      <data key="formula">5thf[m] -&gt; 5thf[c]</data>
      <data key="subsystem">Transport, mitochondrial</data>
      <data key="name">5-glutamyl-THF transport,m mitochondrial</data>
    </node>
    <node id="6DHFtl">
      <desc>reaction</desc>
      <data key="formula">6dhf[c] -&gt; 6dhf[l]</data>
      <data key="subsystem">Transport, lysosomal</data>
      <data key="name">6-glutamyl-DHF transport, lysosomal</data>
    </node>
    <node id="6DHFtm">
      <desc>reaction</desc>
      <data key="formula">6dhf[m] -&gt; 6dhf[c]</data>
      <data key="subsystem">Transport, mitochondrial</data>
      <data key="name">6-glutamyl-DHF transport,m mitochondrial</data>
    </node>
    <node id="6HTSTSTERONEte">
      <desc>reaction</desc>
      <data key="formula">6htststerone[c] &lt;-&gt; 6htststerone[e]</data>
      <data key="subsystem">Transport, extracellular</data>
      <data key="name">hydroxylated testosterone transport</data>
    </node>
    <node id="6HTSTSTERONEtr">
      <desc>reaction</desc>
      <data key="formula">6htststerone[c] &lt;-&gt; 6htststerone[r]</data>
      <data key="subsystem">Transport, endoplasmic reticular</data>
      <data key="name">hydroxylated testosterone transport</data>
    </node>
    <node id="6THFtl">
      <desc>reaction</desc>
      <data key="formula">6thf[c] -&gt; 6thf[l]</data>
      <data key="subsystem">Transport, lysosomal</data>
      <data key="name">6-glutamyl-THF transport, lysosomal</data>
    </node>
    <node id="6THFtm">
      <desc>reaction</desc>
      <data key="formula">6thf[m] -&gt; 6thf[c]</data>
      <data key="subsystem">Transport, mitochondrial</data>
      <data key="name">6-glutamyl-THF transport,m mitochondrial</data>
    </node>
    <node id="7DHCHSTEROLtr">
      <desc>reaction</desc>
      <data key="formula">7dhchsterol[r] &lt;-&gt; 7dhchsterol[c]</data>
      <data key="subsystem">Transport, endoplasmic reticular</data>
      <data key="name">cholesterol precursor intracellular transport</data>
    </node>
    <node id="7DHFtl">
      <desc>reaction</desc>
      <data key="formula">7dhf[c] -&gt; 7dhf[l]</data>
      <data key="subsystem">Transport, lysosomal</data>
      <data key="name">7-glutamyl-DHF transport, lysosomal</data>
    </node>
    <node id="7DHFtm">
      <desc>reaction</desc>
      <data key="formula">7dhf[m] -&gt; 7dhf[c]</data>
      <data key="subsystem">Transport, mitochondrial</data>
      <data key="name">7-glutamyl-DHF transport,m mitochondrial</data>
    </node>
    <node id="7THFtl">
      <desc>reaction</desc>
      <data key="formula">7thf[c] -&gt; 7thf[l]</data>
      <data key="subsystem">Transport, lysosomal</data>
      <data key="name">7-glutamyl-THF transport, lysosomal</data>
    </node>
    <node id="7THFtm">
      <desc>reaction</desc>
      <data key="formula">7thf[m] -&gt; 7thf[c]</data>
      <data key="subsystem">Transport, mitochondrial</data>
      <data key="name">7-glutamyl-THF transport,m mitochondrial</data>
    </node>
    <node id="A_MANASE">
      <desc>reaction</desc>
      <data key="formula">2 h2o[c] + m2mn[c] -&gt; 2 man[c] + mn[c]</data>
      <data key="subsystem">N-glycan degradation</data>
      <data key="name">alpha-mannosidase</data>
    </node>
    <node id="A_MANASEly">
      <desc>reaction</desc>
      <data key="formula">2 h2o[l] + m2mn[l] -&gt; 2 man[l] + mn[l]</data>
      <data key="subsystem">N-glycan degradation</data>
      <data key="name">alpha-mannosidase, lysosomal</data>
    </node>
    <node id="A4GALTc">
      <desc>reaction</desc>
      <data key="formula">galgluside_hs[c] + udpgal[c] -&gt; h[c] + thcrm_hs[c] + udp[c]</data>
      <data key="subsystem">Sphingolipid metabolism</data>
      <data key="name">Lactosylceramide 4-alpha-galactosyltransferase</data>
    </node>
    <node id="A4GALTg">
      <desc>reaction</desc>
      <data key="formula">galgluside_hs[g] + udpgal[g] -&gt; h[g] + thcrm_hs[g] + udp[g]</data>
      <data key="subsystem">Sphingolipid metabolism</data>
      <data key="name">Lactosylceramide 4-alpha-galactosyltransferase</data>
    </node>
    <node id="A4GNT1g">
      <desc>reaction</desc>
      <data key="formula">T_antigen[g] + uacgam[g] -&gt; h[g] + udp[g] + gncore1[g]</data>
      <data key="subsystem">O-glycan synthesis</data>
      <data key="name">alpha 1,4-N-acetylglucosaminyltransferase, Golgi apparatus</data>
    </node>
    <node id="A4GNT2g">
      <desc>reaction</desc>
      <data key="formula">uacgam[g] + core2[g] -&gt; h[g] + udp[g] + gncore2[g]</data>
      <data key="subsystem">O-glycan synthesis</data>
      <data key="name">alpha 1,4-N-acetylglucosaminyltransferase, Golgi apparatus</data>
    </node>
    <node id="AACOAT">
      <desc>reaction</desc>
      <data key="formula">atp[c] + coa[c] + acac[c] -&gt; aacoa[c] + amp[c] + ppi[c]</data>
      <data key="subsystem">Propanoate metabolism</data>
      <data key="name">Acetoacetyl-CoA:acetate CoA-transferase</data>
    </node>
    <node id="AACTOOR">
      <desc>reaction</desc>
      <data key="formula">h2o[c] + o2[c] + aact[c] -&gt; h2o2[c] + nh4[c] + mthgxl[c]</data>
      <data key="subsystem">Glycine, serine, alanine and threonine metabolism</data>
      <data key="name">Aminoacetone:oxygen oxidoreductase(deaminating)(flavin-containing)</data>
    </node>
    <node id="AACTtm">
      <desc>reaction</desc>
      <data key="formula">aact[m] -&gt; aact[c]</data>
      <data key="subsystem">Transport, mitochondrial</data>
      <data key="name">Aminoacetone transport (mitochondrial)</data>
    </node>
    <node id="AASAD3m">
      <desc>reaction</desc>
      <data key="formula">h2o[m] + nad[m] + L2aadp6sa[m] -&gt; 2 h[m] + L2aadp[m] + nadh[m]</data>
      <data key="subsystem">Lysine metabolism</data>
      <data key="name">L-aminoadipate-semialdehyde dehydrogenase (NADH), mitochondrial</data>
    </node>
    <node id="AATAi">
      <desc>reaction</desc>
      <data key="formula">L2aadp[c] + akg[c] &lt;-&gt; 2oxoadp[c] + glu_L[c]</data>
      <data key="subsystem">Lysine metabolism</data>
      <data key="name">2-aminoadipate transaminase, irreversible</data>
    </node>
    <node id="ABO1g">
      <desc>reaction</desc>
      <data key="formula">fucgalacglcgalgluside_hs[g] + udpacgal[g] -&gt; h[g] + udp[g] + acgalfucgalacglcgalgluside_hs[g]</data>
      <data key="subsystem">Blood group synthesis</data>
      <data key="name">ABO blood group (transferase A, alpha 1-3-N-acetylgalactosaminyltransferase; transferase B, alpha 1-3-galactosyltransferase)</data>
    </node>
    <node id="ABO2g">
      <desc>reaction</desc>
      <data key="formula">udpgal[g] + fucgalacglcgalgluside_hs[g] -&gt; h[g] + udp[g] + galfucgalacglcgalgluside_hs[g]</data>
      <data key="subsystem">Blood group synthesis</data>
      <data key="name">ABO blood group (transferase A, alpha 1-3-N-acetylgalactosaminyltransferase; transferase B, alpha 1-3-galactosyltransferase)</data>
    </node>
    <node id="ABO3g">
      <desc>reaction</desc>
      <data key="formula">udpgal[g] + fuc12gal14acglcgalgluside_hs[g] -&gt; h[g] + udp[g] + galfuc12gal14acglcgalgluside_hs[g]</data>
      <data key="subsystem">Blood group synthesis</data>
      <data key="name">ABO blood group (transferase A, alpha 1-3-N-acetylgalactosaminyltransferase; transferase B, alpha 1-3-galactosyltransferase)</data>
    </node>
    <node id="ABO4g">
      <desc>reaction</desc>
      <data key="formula">udpacgal[g] + fuc12gal14acglcgalgluside_hs[g] -&gt; h[g] + udp[g] + acgalfuc12gal14acglcgalgluside_hs[g]</data>
      <data key="subsystem">Blood group synthesis</data>
      <data key="name">ABO blood group (transferase A, alpha 1-3-N-acetylgalactosaminyltransferase; transferase B, alpha 1-3-galactosyltransferase)</data>
    </node>
    <node id="ABO5g">
      <desc>reaction</desc>
      <data key="formula">udpacgal[g] + fucgalacgalfuc12gal14acglcgalgluside_hs[g] -&gt; h[g] + udp[g] + acgalfucgalacgalfuc12gal14acglcgalgluside_hs[g]</data>
      <data key="subsystem">Blood group synthesis</data>
      <data key="name">ABO blood group (transferase A, alpha 1-3-N-acetylgalactosaminyltransferase; transferase B, alpha 1-3-galactosyltransferase)</data>
    </node>
    <node id="ABO6g">
      <desc>reaction</desc>
      <data key="formula">udpacgal[g] + fucgalacglcgal14acglcgalgluside_hs[g] -&gt; h[g] + udp[g] + acgalfucgalacglcgal14acglcgalgluside_hs[g]</data>
      <data key="subsystem">Blood group synthesis</data>
      <data key="name">ABO blood group (transferase A, alpha 1-3-N-acetylgalactosaminyltransferase; transferase B, alpha 1-3-galactosyltransferase)</data>
    </node>
    <node id="ABO7g">
      <desc>reaction</desc>
      <data key="formula">udpacgal[g] + fucgalacgalfucgalacglcgal14acglcgalgluside_hs[g] -&gt; h[g] + udp[g] + acgalfucgalacgalfucgalacglcgal14acglcgalgluside_hs[g]</data>
      <data key="subsystem">Blood group synthesis</data>
      <data key="name">ABO blood group (transferase A, alpha 1-3-N-acetylgalactosaminyltransferase; transferase B, alpha 1-3-galactosyltransferase)</data>
    </node>
    <node id="ABO8g">
      <desc>reaction</desc>
      <data key="formula">udpgal[g] + fucgalacglcgal14acglcgalgluside_hs[g] -&gt; h[g] + udp[g] + galfucgalacglcgal14acglcgalgluside_hs[g]</data>
      <data key="subsystem">Blood group synthesis</data>
      <data key="name">ABO blood group (transferase A, alpha 1-3-N-acetylgalactosaminyltransferase; transferase B, alpha 1-3-galactosyltransferase)</data>
    </node>
    <node id="ABO9g">
      <desc>reaction</desc>
      <data key="formula">2 udpgal[g] + fucfucgalacglcgalacglcgal14acglcgalgluside_hs[g] -&gt; 2 h[g] + 2 udp[g] + galgalfucfucgalacglcgalacglcgal14acglcgalgluside_hs[g]</data>
      <data key="subsystem">Blood group synthesis</data>
      <data key="name">ABO blood group (transferase A, alpha 1-3-N-acetylgalactosaminyltransferase; transferase B, alpha 1-3-galactosyltransferase)</data>
    </node>
    <node id="ABTArm">
      <desc>reaction</desc>
      <data key="formula">akg[m] + 4abut[m] &lt;-&gt; glu_L[m] + sucsal[m]</data>
      <data key="subsystem">Glutamate metabolism</data>
      <data key="name">4-aminobutyrate transaminase, reversible (mitochondrial)</data>
    </node>
    <node id="ABTD">
      <desc>reaction</desc>
      <data key="formula">nad[c] + abt[c] &lt;-&gt; h[c] + nadh[c] + xylu_L[c]</data>
      <data key="subsystem">Pentose phosphate pathway</data>
      <data key="name">L-arabinitol 4-dehydrogenase</data>
    </node>
    <node id="ABTti">
      <desc>reaction</desc>
      <data key="formula">abt[c] -&gt; abt[e]</data>
      <data key="subsystem">Transport, extracellular</data>
      <data key="name">L-arabinitol transport via passive diffusion</data>
    </node>
    <node id="ABUTD">
      <desc>reaction</desc>
      <data key="formula">h2o[c] + nad[c] + 4abutn[c] -&gt; 2 h[c] + nadh[c] + 4abut[c]</data>
      <data key="subsystem">beta-Alanine metabolism</data>
      <data key="name">Aminobutyraldehyde dehydrogenase</data>
    </node>
    <node id="ABUTt2r">
      <desc>reaction</desc>
      <data key="formula">h[e] + 4abut[e] &lt;-&gt; h[c] + 4abut[c]</data>
      <data key="subsystem">Transport, extracellular</data>
      <data key="name">4-aminobutyrate reversible transport in via proton symport</data>
    </node>
    <node id="ABUTt2rL">
      <desc>reaction</desc>
      <data key="formula">4abut[l] + h[l] &lt;-&gt; h[c] + 4abut[c]</data>
      <data key="subsystem">Transport, lysosomal</data>
      <data key="name">4-aminobutyrate reversible transport in via proton symport (lysosome)</data>
    </node>
    <node id="ABUTt4_2_r">
      <desc>reaction</desc>
      <data key="formula">2 na1[e] + 4abut[e] &lt;-&gt; 2 na1[c] + 4abut[c]</data>
      <data key="subsystem">Transport, extracellular</data>
      <data key="name">4-aminobutyrate reversible transport in via sodium symport (1:2)</data>
    </node>
    <node id="ACACT10m">
      <desc>reaction</desc>
      <data key="formula">coa[m] + 2maacoa[m] &lt;-&gt; accoa[m] + ppcoa[m]</data>
      <data key="subsystem">Valine, leucine, and isoleucine metabolism</data>
      <data key="name">acetyl-CoA C-acetyltransferase, mitochondrial</data>
    </node>
    <node id="ACACT1r">
      <desc>reaction</desc>
      <data key="formula">2 accoa[c] &lt;-&gt; coa[c] + aacoa[c]</data>
      <data key="subsystem">Tryptophan metabolism</data>
      <data key="name">acetyl-CoA C-acetyltransferase</data>
    </node>
    <node id="ACACT1rm">
      <desc>reaction</desc>
      <data key="formula">2 accoa[m] -&gt; coa[m] + aacoa[m]</data>
      <data key="subsystem">Tryptophan metabolism</data>
      <data key="name">acetyl-CoA C-acetyltransferase, mitochondrial</data>
    </node>
    <node id="ACACT1x">
      <desc>reaction</desc>
      <data key="formula">2 accoa[x] -&gt; aacoa[x] + coa[x]</data>
      <data key="subsystem">Cholesterol metabolism</data>
      <data key="name">acetyl-CoA C-acetyltransferase, mitochondrial</data>
    </node>
    <node id="ACACt2">
      <desc>reaction</desc>
      <data key="formula">h[e] + acac[e] &lt;-&gt; h[c] + acac[c]</data>
      <data key="subsystem">Transport, extracellular</data>
      <data key="name">acetoacetate transport via proton symport</data>
    </node>
    <node id="ACACt2m">
      <desc>reaction</desc>
      <data key="formula">h[c] + acac[c] &lt;-&gt; h[m] + acac[m]</data>
      <data key="subsystem">Transport, mitochondrial</data>
      <data key="name">Acetoacetate mitochondrial transport via H+ symport</data>
    </node>
    <node id="ACACT4p">
      <desc>reaction</desc>
      <data key="formula">coa[x] + 3odcoa[x] -&gt; accoa[x] + occoa[x]</data>
      <data key="subsystem">Fatty acid oxidation</data>
      <data key="name">acetyl-CoA C-acetyltransferase (octanoyl-CoA), peroxisomal</data>
    </node>
    <node id="ACACT5p">
      <desc>reaction</desc>
      <data key="formula">coa[x] + 3oddcoa[x] -&gt; accoa[x] + dcacoa[x]</data>
      <data key="subsystem">Fatty acid oxidation</data>
      <data key="name">acetyl-CoA C-acyltransferase (decanoyl-CoA), peroxisomal</data>
    </node>
    <node id="ACACT6p">
      <desc>reaction</desc>
      <data key="formula">coa[x] + 3otdcoa[x] -&gt; accoa[x] + ddcacoa[x]</data>
      <data key="subsystem">Fatty acid oxidation</data>
      <data key="name">acetyl-CoA C-acetyltransferase (dodecanoyl), peroxisomal</data>
    </node>
    <node id="ACACT7p">
      <desc>reaction</desc>
      <data key="formula">coa[x] + 3ohdcoa[x] -&gt; accoa[x] + tdcoa[x]</data>
      <data key="subsystem">Fatty acid oxidation</data>
      <data key="name">acetyl-CoA acyltransferase (tetradecanoyl-CoA), peroxisomal</data>
    </node>
    <node id="ACACT8p">
      <desc>reaction</desc>
      <data key="formula">coa[x] + 3ohodcoa[x] -&gt; accoa[x] + pmtcoa[x]</data>
      <data key="subsystem">Fatty acid oxidation</data>
      <data key="name">acetyl-CoA acyltransferase (hexadecanoyl-CoA), peroxisomal</data>
    </node>
    <node id="ACACT9p">
      <desc>reaction</desc>
      <data key="formula">coa[x] + 3ohxccoa[x] -&gt; accoa[x] + ttccoa[x]</data>
      <data key="subsystem">Fatty acid oxidation</data>
      <data key="name">acetyl-CoA acyltransferase (tetracosanoyl-CoA), peroxisomal</data>
    </node>
    <node id="ACACtx">
      <desc>reaction</desc>
      <data key="formula">acac[c] &lt;-&gt; acac[x]</data>
      <data key="subsystem">Transport, peroxisomal</data>
      <data key="name">acetoacetate intracellular transport unknown mechanism</data>
    </node>
    <node id="ACALDt">
      <desc>reaction</desc>
      <data key="formula">acald[e] &lt;-&gt; acald[c]</data>
      <data key="subsystem">Transport, extracellular</data>
      <data key="name">acetaldehyde reversible transport</data>
    </node>
    <node id="ACALDtm">
      <desc>reaction</desc>
      <data key="formula">acald[m] &lt;-&gt; acald[c]</data>
      <data key="subsystem">Transport, mitochondrial</data>
      <data key="name">acetaldehyde mitochondrial diffusion</data>
    </node>
    <node id="ACALDtr">
      <desc>reaction</desc>
      <data key="formula">acald[r] &lt;-&gt; acald[c]</data>
      <data key="subsystem">Transport, endoplasmic reticular</data>
      <data key="name">acetaldehyde reversible transport (ER)</data>
    </node>
    <node id="ACALDtx">
      <desc>reaction</desc>
      <data key="formula">acald[x] &lt;-&gt; acald[c]</data>
      <data key="subsystem">Transport, peroxisomal</data>
      <data key="name">acetaldehyde peroxisomal diffusion</data>
    </node>
    <node id="ACCOAC">
      <desc>reaction</desc>
      <data key="formula">atp[c] + hco3[c] + accoa[c] -&gt; adp[c] + h[c] + pi[c] + malcoa[c]</data>
      <data key="subsystem">Fatty acid oxidation</data>
      <data key="name">acetyl-CoA carboxylase</data>
    </node>
    <node id="ACCOACm">
      <desc>reaction</desc>
      <data key="formula">accoa[m] + atp[m] + hco3[m] -&gt; h[m] + adp[m] + malcoa[m] + pi[m]</data>
      <data key="subsystem">Fatty acid oxidation</data>
      <data key="name">Acetyl-Coa carboxylase, beta isoform</data>
    </node>
    <node id="ACCOAgt">
      <desc>reaction</desc>
      <data key="formula">accoa[c] &lt;-&gt; accoa[g]</data>
      <data key="subsystem">Transport, extracellular</data>
      <data key="name">acetyl-coa transport</data>
    </node>
    <node id="ACCOAL">
      <desc>reaction</desc>
      <data key="formula">atp[c] + coa[c] + ppa[c] -&gt; adp[c] + pi[c] + ppcoa[c]</data>
      <data key="subsystem">Propanoate metabolism</data>
      <data key="name">acetate-CoA ligase (ADP-forming)</data>
    </node>
    <node id="ACCOALm">
      <desc>reaction</desc>
      <data key="formula">coa[m] + atp[m] + ppa[m] -&gt; ppcoa[m] + amp[m] + ppi[m]</data>
      <data key="subsystem">Propanoate metabolism</data>
      <data key="name">acetate-CoA ligase (AMP-forming)</data>
    </node>
    <node id="ACCOAtn">
      <desc>reaction</desc>
      <data key="formula">accoa[c] &lt;-&gt; accoa[n]</data>
      <data key="subsystem">Transport, nuclear</data>
      <data key="name">acetyl-CoA transport, nuclear</data>
    </node>
    <node id="ACCOAtr">
      <desc>reaction</desc>
      <data key="formula">accoa[c] &lt;-&gt; accoa[r]</data>
      <data key="subsystem">Transport, endoplasmic reticular</data>
      <data key="name">acetyl-coa transport</data>
    </node>
    <node id="ACETONEt2">
      <desc>reaction</desc>
      <data key="formula">h[e] + acetone[e] &lt;-&gt; h[c] + acetone[c]</data>
      <data key="subsystem">Transport, extracellular</data>
      <data key="name">acetone transport via proton symport</data>
    </node>
    <node id="ACETONEt2m">
      <desc>reaction</desc>
      <data key="formula">h[c] + acetone[c] &lt;-&gt; h[m] + acetone[m]</data>
      <data key="subsystem">Transport, mitochondrial</data>
      <data key="name">acetone mitochondrial transport via proton symport</data>
    </node>
    <node id="ACGAGBSIDEtg">
      <desc>reaction</desc>
      <data key="formula">acgagbside_hs[c] &lt;-&gt; acgagbside_hs[g]</data>
      <data key="subsystem">Transport, golgi apparatus</data>
      <data key="name">acgagbside hs intracellular transport</data>
    </node>
    <node id="ACGAGBSIDEtl">
      <desc>reaction</desc>
      <data key="formula">acgagbside_hs[c] &lt;-&gt; acgagbside_hs[l]</data>
      <data key="subsystem">Transport, lysosomal</data>
      <data key="name">acgagbside hs intracellular transport</data>
    </node>
    <node id="ACGALFUCGALACGALFUC12GAL14ACGLCGALGLUSIDEte">
      <desc>reaction</desc>
      <data key="formula">acgalfucgalacgalfuc12gal14acglcgalgluside_hs[e] &lt;-&gt; acgalfucgalacgalfuc12gal14acglcgalgluside_hs[c]</data>
      <data key="subsystem">Transport, extracellular</data>
      <data key="name">blood group intracellular transport</data>
    </node>
    <node id="ACGALFUCGALACGALFUC12GAL14ACGLCGALGLUSIDEtg">
      <desc>reaction</desc>
      <data key="formula">acgalfucgalacgalfuc12gal14acglcgalgluside_hs[g] &lt;-&gt; acgalfucgalacgalfuc12gal14acglcgalgluside_hs[c]</data>
      <data key="subsystem">Transport, golgi apparatus</data>
      <data key="name">blood group intracellular transport</data>
    </node>
    <node id="ACGALFUCGALACGALFUCGALACGLCGAL14ACGLCGALGLUSIDEte">
      <desc>reaction</desc>
      <data key="formula">acgalfucgalacgalfucgalacglcgal14acglcgalgluside_hs[e] &lt;-&gt; acgalfucgalacgalfucgalacglcgal14acglcgalgluside_hs[c]</data>
      <data key="subsystem">Transport, extracellular</data>
      <data key="name">blood group intracellular transport</data>
    </node>
    <node id="ACGALFUCGALACGALFUCGALACGLCGAL14ACGLCGALGLUSIDEtg">
      <desc>reaction</desc>
      <data key="formula">acgalfucgalacgalfucgalacglcgal14acglcgalgluside_hs[g] &lt;-&gt; acgalfucgalacgalfucgalacglcgal14acglcgalgluside_hs[c]</data>
      <data key="subsystem">Transport, golgi apparatus</data>
      <data key="name">blood group intracellular transport</data>
    </node>
    <node id="ACGALK">
      <desc>reaction</desc>
      <data key="formula">atp[c] + acgal[c] -&gt; adp[c] + h[c] + acgal1p[c]</data>
      <data key="subsystem">Aminosugar metabolism</data>
      <data key="name">N-acetylgalactosamine kinase</data>
    </node>
    <node id="ACGALK2">
      <desc>reaction</desc>
      <data key="formula">acgal[c] + itp[c] -&gt; h[c] + acgal1p[c] + idp[c]</data>
      <data key="subsystem">Aminosugar metabolism</data>
      <data key="name">N-acetylgalactosamine kinase (ITP)</data>
    </node>
    <node id="ACGALtlg">
      <desc>reaction</desc>
      <data key="formula">acgal[g] &lt;-&gt; acgal[c]</data>
      <data key="subsystem">Transport, golgi apparatus</data>
      <data key="name">N-acetyl-galactosamine intracellular transport</data>
    </node>
    <node id="ACGALtly">
      <desc>reaction</desc>
      <data key="formula">acgal[l] -&gt; acgal[c]</data>
      <data key="subsystem">Transport, lysosomal</data>
      <data key="name">N-acetyl-galactosamine lysosomal efflux</data>
    </node>
    <node id="ACGAM2E">
      <desc>reaction</desc>
      <data key="formula">acgam[c] &lt;-&gt; acmana[c]</data>
      <data key="subsystem">Aminosugar metabolism</data>
      <data key="name">N-acetylglucosamine 2-epimerase</data>
    </node>
    <node id="ACGAM6PSi">
      <desc>reaction</desc>
      <data key="formula">accoa[c] + gam6p[c] -&gt; h[c] + coa[c] + acgam6p[c]</data>
      <data key="subsystem">Aminosugar metabolism</data>
      <data key="name">N-acetylglucosamine-6-phosphate synthase</data>
    </node>
    <node id="ACGAMK">
      <desc>reaction</desc>
      <data key="formula">atp[c] + acgam[c] -&gt; adp[c] + h[c] + acgam6p[c]</data>
      <data key="subsystem">Aminosugar metabolism</data>
      <data key="name">N-acetylglucosamine kinase</data>
    </node>
    <node id="ACGAMPM">
      <desc>reaction</desc>
      <data key="formula">acgam6p[c] &lt;-&gt; acgam1p[c]</data>
      <data key="subsystem">Aminosugar metabolism</data>
      <data key="name">phosphoacetylglucosamine mutase</data>
    </node>
    <node id="ACGAMtly">
      <desc>reaction</desc>
      <data key="formula">acgam[l] -&gt; acgam[c]</data>
      <data key="subsystem">Transport, lysosomal</data>
      <data key="name">N-acetyl-glucosamine lysosomal efflux</data>
    </node>
    <node id="ACGBGBSIDEtg">
      <desc>reaction</desc>
      <data key="formula">acgbgbside_hs[c] &lt;-&gt; acgbgbside_hs[g]</data>
      <data key="subsystem">Transport, golgi apparatus</data>
      <data key="name">acgbgbside hs intracellular transport</data>
    </node>
    <node id="ACGBGBSIDEtl">
      <desc>reaction</desc>
      <data key="formula">acgbgbside_hs[c] &lt;-&gt; acgbgbside_hs[l]</data>
      <data key="subsystem">Transport, lysosomal</data>
      <data key="name">acgbgbside hs intracellular transport</data>
    </node>
    <node id="ACGPID">
      <desc>reaction</desc>
      <data key="formula">h2o[c] + acgpail_hs[c] -&gt; ac[c] + gpail_hs[c]</data>
      <data key="subsystem">Phosphatidylinositol phosphate metabolism</data>
      <data key="name">N-acetylglucosaminylphosphatidylinositol deacetylase</data>
    </node>
    <node id="ACGSm">
      <desc>reaction</desc>
      <data key="formula">glu_L[m] + accoa[m] -&gt; h[m] + coa[m] + acglu[m]</data>
      <data key="subsystem">Urea cycle</data>
      <data key="name">N-acteylglutamate synthase, mitochondrial</data>
    </node>
    <node id="ACHEe">
      <desc>reaction</desc>
      <data key="formula">h2o[e] + ach[e] -&gt; h[e] + ac[e] + chol[e]</data>
      <data key="subsystem">Glycerophospholipid metabolism</data>
      <data key="name">Acetylcholinesterase</data>
    </node>
    <node id="ACHtn">
      <desc>reaction</desc>
      <data key="formula">ach[n] &lt;-&gt; ach[c]</data>
      <data key="subsystem">Transport, nuclear</data>
      <data key="name">Acetylcholin transport, nuclear trhough pores</data>
    </node>
    <node id="ACHVESSEC">
      <desc>reaction</desc>
      <data key="formula">h2o[c] + atp[c] + ach[c] -&gt; adp[c] + h[c] + pi[c] + ach[e]</data>
      <data key="subsystem">Transport, extracellular</data>
      <data key="name">Acetylcholine secretion via secretory vesicle (ATP driven)</data>
    </node>
    <node id="ACITL">
      <desc>reaction</desc>
      <data key="formula">atp[c] + coa[c] + cit[c] -&gt; adp[c] + pi[c] + accoa[c] + oaa[c]</data>
      <data key="subsystem">Citric acid cycle</data>
      <data key="name">ATP-Citrate lyase</data>
    </node>
    <node id="ACN13ACNGALGBSIDEte">
      <desc>reaction</desc>
      <data key="formula">acn13acngalgbside_hs[c] &lt;-&gt; acn13acngalgbside_hs[e]</data>
      <data key="subsystem">Transport, extracellular</data>
      <data key="name">acn13acngalgbside hs transport</data>
    </node>
    <node id="ACN13ACNGALGBSIDEtg">
      <desc>reaction</desc>
      <data key="formula">acn13acngalgbside_hs[c] &lt;-&gt; acn13acngalgbside_hs[g]</data>
      <data key="subsystem">Transport, golgi apparatus</data>
      <data key="name">acn13acngalgbside hs intracellular transport</data>
    </node>
    <node id="ACN23ACNGALGBSIDEte">
      <desc>reaction</desc>
      <data key="formula">acn23acngalgbside_hs[c] &lt;-&gt; acn23acngalgbside_hs[e]</data>
      <data key="subsystem">Transport, extracellular</data>
      <data key="name">acn23acngalgbside transport</data>
    </node>
    <node id="ACN23ACNGALGBSIDEtg">
      <desc>reaction</desc>
      <data key="formula">acn23acngalgbside_hs[c] &lt;-&gt; acn23acngalgbside_hs[g]</data>
      <data key="subsystem">Transport, golgi apparatus</data>
      <data key="name">acn23acngalgbside intracellular transport</data>
    </node>
    <node id="ACNACNGAL14ACGLCGALGLUSIDEte">
      <desc>reaction</desc>
      <data key="formula">acnacngal14acglcgalgluside_hs[e] &lt;-&gt; acnacngal14acglcgalgluside_hs[c]</data>
      <data key="subsystem">Transport, extracellular</data>
      <data key="name">blood group intracellular transport</data>
    </node>
    <node id="ACNACNGAL14ACGLCGALGLUSIDEtg">
      <desc>reaction</desc>
      <data key="formula">acnacngal14acglcgalgluside_hs[g] &lt;-&gt; acnacngal14acglcgalgluside_hs[c]</data>
      <data key="subsystem">Transport, golgi apparatus</data>
      <data key="name">blood group intracellular transport</data>
    </node>
    <node id="ACNACNGALGBSIDEte">
      <desc>reaction</desc>
      <data key="formula">acnacngalgbside_hs[c] &lt;-&gt; acnacngalgbside_hs[e]</data>
      <data key="subsystem">Transport, extracellular</data>
      <data key="name">acnacngalgbside hs transport</data>
    </node>
    <node id="ACNACNGALGBSIDEtg">
      <desc>reaction</desc>
      <data key="formula">acnacngalgbside_hs[c] &lt;-&gt; acnacngalgbside_hs[g]</data>
      <data key="subsystem">Transport, golgi apparatus</data>
      <data key="name">acnacngalgbside hs intracellular transport</data>
    </node>
    <node id="ACNAM9PL">
      <desc>reaction</desc>
      <data key="formula">h2o[c] + acmanap[c] + pep[c] -&gt; pi[c] + acnamp[c]</data>
      <data key="subsystem">Aminosugar metabolism</data>
      <data key="name">N-Acetylneuraminate 9-phosphate pyruvate-lyase (pyruvate-phosphorylating)</data>
    </node>
    <node id="ACNAM9PL2">
      <desc>reaction</desc>
      <data key="formula">h2o[c] + pep[c] + man6p[c] -&gt; pi[c] + kdnp[c]</data>
      <data key="subsystem">Aminosugar metabolism</data>
      <data key="name">N-Acetylneuraminate 9-phosphate pyruvate-lyase (pyruvate-phosphorylating)</data>
    </node>
    <node id="ACNAMlt">
      <desc>reaction</desc>
      <data key="formula">h[c] + acnam[c] &lt;-&gt; h[l] + acnam[l]</data>
      <data key="subsystem">Transport, lysosomal</data>
      <data key="name">N-acetylneuraminate transport into lysososme</data>
    </node>
    <node id="ACNAMPH">
      <desc>reaction</desc>
      <data key="formula">h2o[c] + acnamp[c] -&gt; pi[c] + acnam[c]</data>
      <data key="subsystem">Aminosugar metabolism</data>
      <data key="name">N-Acetylneuraminate 9-phosphate phosphohydrolase</data>
    </node>
    <node id="ACNAMtn">
      <desc>reaction</desc>
      <data key="formula">acnam[c] -&gt; acnam[n]</data>
      <data key="subsystem">Transport, nuclear</data>
      <data key="name">N-acetylneuraminate nuclear import</data>
    </node>
    <node id="ACNGALACGLCGAL14ACGLCGALGLUSIDEte">
      <desc>reaction</desc>
      <data key="formula">acngalacglcgal14acglcgalgluside_hs[e] &lt;-&gt; acngalacglcgal14acglcgalgluside_hs[c]</data>
      <data key="subsystem">Transport, extracellular</data>
      <data key="name">blood group intracellular transport</data>
    </node>
    <node id="ACNGALACGLCGAL14ACGLCGALGLUSIDEtg">
      <desc>reaction</desc>
      <data key="formula">acngalacglcgal14acglcgalgluside_hs[g] &lt;-&gt; acngalacglcgal14acglcgalgluside_hs[c]</data>
      <data key="subsystem">Transport, golgi apparatus</data>
      <data key="name">blood group intracellular transport</data>
    </node>
    <node id="ACNMLr">
      <desc>reaction</desc>
      <data key="formula">acnam[c] &lt;-&gt; pyr[c] + acmana[c]</data>
      <data key="subsystem">Aminosugar metabolism</data>
      <data key="name">N-Acetylneuraminate lyase (reversible)</data>
    </node>
    <node id="ACOAD10m">
      <desc>reaction</desc>
      <data key="formula">2mbcoa[m] + fad[m] -&gt; 2mb2coa[m] + fadh2[m]</data>
      <data key="subsystem">Valine, leucine, and isoleucine metabolism</data>
      <data key="name">acyl-CoA dehydrogenase (2-methylbutanoyl-CoA), mitochondrial</data>
    </node>
    <node id="ACOAD1fm">
      <desc>reaction</desc>
      <data key="formula">fad[m] + btcoa[m] -&gt; b2coa[m] + fadh2[m]</data>
      <data key="subsystem">Butanoate metabolism</data>
      <data key="name">acyl-CoA dehydrogenase (butanoyl-CoA), mitochondrial</data>
    </node>
    <node id="ACOAD8m">
      <desc>reaction</desc>
      <data key="formula">fad[m] + ivcoa[m] -&gt; fadh2[m] + 3mb2coa[m]</data>
      <data key="subsystem">Valine, leucine, and isoleucine metabolism</data>
      <data key="name">acyl-CoA dehydrogenase (isovaleryl-CoA), mitochondrial</data>
    </node>
    <node id="ACOAD9m">
      <desc>reaction</desc>
      <data key="formula">fad[m] + ibcoa[m] -&gt; fadh2[m] + 2mp2coa[m]</data>
      <data key="subsystem">Valine, leucine, and isoleucine metabolism</data>
      <data key="name">acyl-CoA dehydrogenase (isobutyryl-CoA), mitochondrial</data>
    </node>
    <node id="ACOAHi">
      <desc>reaction</desc>
      <data key="formula">h2o[c] + accoa[c] -&gt; h[c] + coa[c] + ac[c]</data>
      <data key="subsystem">Pyruvate metabolism</data>
      <data key="name">acetyl-CoA hydrolase</data>
    </node>
    <node id="ACOAO7p">
      <desc>reaction</desc>
      <data key="formula">pmtcoa[x] + o2[x] -&gt; h2o2[x] + hdd2coa[x]</data>
      <data key="subsystem">Fatty acid oxidation</data>
      <data key="name">acyl-CoA oxidase (hexadecanoyl-CoA), peroxisomal</data>
    </node>
    <node id="ACOATA">
      <desc>reaction</desc>
      <data key="formula">accoa[c] + ACP[c] &lt;-&gt; coa[c] + acACP[c]</data>
      <data key="subsystem">Fatty acid oxidation</data>
      <data key="name">Acetyl-CoA ACP transacylase</data>
    </node>
    <node id="ACODA">
      <desc>reaction</desc>
      <data key="formula">h2o[c] + acorn[c] -&gt; ac[c] + orn[c]</data>
      <data key="subsystem">Urea cycle</data>
      <data key="name">acetylornithine deacetylase</data>
    </node>
    <node id="ACONT">
      <desc>reaction</desc>
      <data key="formula">cit[c] &lt;-&gt; icit[c]</data>
      <data key="subsystem">Citric acid cycle</data>
      <data key="name">aconitase</data>
    </node>
    <node id="ACONTm">
      <desc>reaction</desc>
      <data key="formula">cit[m] &lt;-&gt; icit[m]</data>
      <data key="subsystem">Citric acid cycle</data>
      <data key="name">Aconitate hydratase</data>
    </node>
    <node id="ACOX22x">
      <desc>reaction</desc>
      <data key="formula">0.5 o2[x] + dhcholoylcoa[x] + fadh2[x] -&gt; fad[x] + thcholoylcoa[x]</data>
      <data key="subsystem">Bile acid synthesis</data>
      <data key="name">acyl-Coenzyme A oxidase 2, branched chain</data>
    </node>
    <node id="ACOX2x">
      <desc>reaction</desc>
      <data key="formula">o2[x] + fadh2[x] + cholcoas[x] -&gt; fad[x] + 2 h2o[x] + cholcoads[x]</data>
      <data key="subsystem">Bile acid synthesis</data>
      <data key="name">acyl-Coenzyme A oxidase 2, branched chain</data>
    </node>
    <node id="ACP1_FMN_">
      <desc>reaction</desc>
      <data key="formula">h2o[c] + fmn[c] -&gt; pi[c] + ribflv[c]</data>
      <data key="subsystem">Vitamin B2 metabolism</data>
      <data key="name">acid phosphatase (FMN)</data>
    </node>
    <node id="ACRNtm">
      <desc>reaction</desc>
      <data key="formula">acrn[c] -&gt; acrn[m]</data>
      <data key="subsystem">Transport, mitochondrial</data>
      <data key="name">O-acetylcarnintine transport into mitochondria via diffusion</data>
    </node>
    <node id="ACS">
      <desc>reaction</desc>
      <data key="formula">atp[c] + coa[c] + ac[c] -&gt; amp[c] + ppi[c] + accoa[c]</data>
      <data key="subsystem">Glycolysis/gluconeogenesis</data>
      <data key="name">acetyl-CoA synthetase</data>
    </node>
    <node id="ACS2">
      <desc>reaction</desc>
      <data key="formula">atp[c] + coa[c] + ppa[c] -&gt; amp[c] + ppi[c] + ppcoa[c]</data>
      <data key="subsystem">Propanoate metabolism</data>
      <data key="name">acetyl-CoA synthase (propionate)</data>
    </node>
    <node id="ACSm">
      <desc>reaction</desc>
      <data key="formula">coa[m] + atp[m] + ac[m] -&gt; accoa[m] + amp[m] + ppi[m]</data>
      <data key="subsystem">Glycolysis/gluconeogenesis</data>
      <data key="name">acetyl-CoA synthetase</data>
    </node>
    <node id="ACSOMT">
      <desc>reaction</desc>
      <data key="formula">amet[c] + 5hoxindoa[c] -&gt; h[c] + ahcys[c] + 5moxact[c]</data>
      <data key="subsystem">Tryptophan metabolism</data>
      <data key="name">S-Adenosyl-L-methionine:N-acetylserotonin O-methyltransferase</data>
    </node>
    <node id="ACSRTNMT">
      <desc>reaction</desc>
      <data key="formula">amet[c] + Nacsertn[c] -&gt; h[c] + ahcys[c] + melatn[c]</data>
      <data key="subsystem">Tryptophan metabolism</data>
      <data key="name">S-Adenosyl-L-homocysteine:N-acetylserotonin O-methyltransferase</data>
    </node>
    <node id="ACt2m">
      <desc>reaction</desc>
      <data key="formula">h[c] + ac[c] &lt;-&gt; h[m] + ac[m]</data>
      <data key="subsystem">Transport, mitochondrial</data>
      <data key="name">acetate mitochondrial transport via proton symport</data>
    </node>
    <node id="ACt2r">
      <desc>reaction</desc>
      <data key="formula">h[e] + ac[e] &lt;-&gt; h[c] + ac[c]</data>
      <data key="subsystem">Transport, extracellular</data>
      <data key="name">acetate reversible transport via proton symport</data>
    </node>
    <node id="ACtg">
      <desc>reaction</desc>
      <data key="formula">ac[c] &lt;-&gt; ac[g]</data>
      <data key="subsystem">Transport, golgi apparatus</data>
      <data key="name">acetate transport, Golgi apparatus</data>
    </node>
    <node id="ACTLMO">
      <desc>reaction</desc>
      <data key="formula">o2[c] + h[c] + nadph[c] + acetol[c] -&gt; 2 h2o[c] + nadp[c] + mthgxl[c]</data>
      <data key="subsystem">Pyruvate metabolism</data>
      <data key="name">acetol monooxygenase</data>
    </node>
    <node id="ACTNMO">
      <desc>reaction</desc>
      <data key="formula">o2[c] + h[c] + nadph[c] + acetone[c] -&gt; h2o[c] + nadp[c] + acetol[c]</data>
      <data key="subsystem">Pyruvate metabolism</data>
      <data key="name">acetone monooxygenase</data>
    </node>
    <node id="ACYP">
      <desc>reaction</desc>
      <data key="formula">h2o[c] + 13dpg[c] -&gt; h[c] + pi[c] + 3pg[c]</data>
      <data key="subsystem">Glycolysis/gluconeogenesis</data>
      <data key="name">acylphosphatase</data>
    </node>
    <node id="ADA">
      <desc>reaction</desc>
      <data key="formula">h2o[c] + h[c] + adn[c] -&gt; nh4[c] + ins[c]</data>
      <data key="subsystem">Purine catabolism</data>
      <data key="name">Adenosine deaminase</data>
    </node>
    <node id="ADAe">
      <desc>reaction</desc>
      <data key="formula">h[e] + h2o[e] + adn[e] -&gt; ins[e] + nh4[e]</data>
      <data key="subsystem">Purine catabolism</data>
      <data key="name">Adenosine deaminase, extracellular</data>
    </node>
    <node id="ADCim">
      <desc>reaction</desc>
      <data key="formula">h[m] + acac[m] -&gt; co2[m] + acetone[m]</data>
      <data key="subsystem">Propanoate metabolism</data>
      <data key="name">Acetoacetate decarboxylation (irreversible), mitochondrial</data>
    </node>
    <node id="ADEt">
      <desc>reaction</desc>
      <data key="formula">ade[e] &lt;-&gt; ade[c]</data>
      <data key="subsystem">Transport, extracellular</data>
      <data key="name">adenine reversible transport, cytosol</data>
    </node>
    <node id="ADEtl">
      <desc>reaction</desc>
      <data key="formula">ade[l] &lt;-&gt; ade[c]</data>
      <data key="subsystem">Transport, lysosomal</data>
      <data key="name">adenine facilated transport from lysosome</data>
    </node>
    <node id="ADHAPtx">
      <desc>reaction</desc>
      <data key="formula">adhap_hs[c] &lt;-&gt; adhap_hs[x]</data>
      <data key="subsystem">Transport, peroxisomal</data>
      <data key="name">intracellular transport (peroxisome)</data>
    </node>
    <node id="ADK1">
      <desc>reaction</desc>
      <data key="formula">atp[c] + amp[c] &lt;-&gt; 2 adp[c]</data>
      <data key="subsystem">Nucleotide interconversion</data>
      <data key="name">adenylate kinase</data>
    </node>
    <node id="ADK1m">
      <desc>reaction</desc>
      <data key="formula">atp[m] + amp[m] &lt;-&gt; 2 adp[m]</data>
      <data key="subsystem">Nucleotide interconversion</data>
      <data key="name">adenylate kinase, mitochondrial</data>
    </node>
    <node id="ADK3">
      <desc>reaction</desc>
      <data key="formula">amp[c] + gtp[c] &lt;-&gt; adp[c] + gdp[c]</data>
      <data key="subsystem">Nucleotide interconversion</data>
      <data key="name">adentylate kinase (GTP)</data>
    </node>
    <node id="ADK3m">
      <desc>reaction</desc>
      <data key="formula">amp[m] + gtp[m] &lt;-&gt; adp[m] + gdp[m]</data>
      <data key="subsystem">Nucleotide interconversion</data>
      <data key="name">adentylate kinase (GTP)</data>
    </node>
    <node id="ADKd">
      <desc>reaction</desc>
      <data key="formula">damp[c] + datp[c] &lt;-&gt; 2 dadp[c]</data>
      <data key="subsystem">Nucleotide interconversion</data>
      <data key="name">adenylate kinase (d form)</data>
    </node>
    <node id="ADMDC">
      <desc>reaction</desc>
      <data key="formula">h[c] + amet[c] -&gt; co2[c] + ametam[c]</data>
      <data key="subsystem">Arginine and Proline Metabolism</data>
      <data key="name">adenosylmethionine decarboxylase</data>
    </node>
    <node id="ADNCYC">
      <desc>reaction</desc>
      <data key="formula">atp[c] -&gt; ppi[c] + camp[c]</data>
      <data key="subsystem">Nucleotide interconversion</data>
      <data key="name">adenylate cyclase</data>
    </node>
    <node id="ADNK1">
      <desc>reaction</desc>
      <data key="formula">atp[c] + adn[c] -&gt; adp[c] + h[c] + amp[c]</data>
      <data key="subsystem">Nucleotide interconversion</data>
      <data key="name">adenosine kinase</data>
    </node>
    <node id="ADNK1m">
      <desc>reaction</desc>
      <data key="formula">atp[m] + adn[m] -&gt; h[m] + adp[m] + amp[m]</data>
      <data key="subsystem">Nucleotide interconversion</data>
      <data key="name">adenosine kinase, mitochondrial</data>
    </node>
    <node id="ADNt">
      <desc>reaction</desc>
      <data key="formula">adn[e] &lt;-&gt; adn[c]</data>
      <data key="subsystem">Transport, extracellular</data>
      <data key="name">adenosine facilated transport in cytosol</data>
    </node>
    <node id="ADNt4">
      <desc>reaction</desc>
      <data key="formula">na1[e] + adn[e] -&gt; na1[c] + adn[c]</data>
      <data key="subsystem">Transport, extracellular</data>
      <data key="name">adenosine transport (Na/Adn cotransport)</data>
    </node>
    <node id="ADNtl">
      <desc>reaction</desc>
      <data key="formula">adn[l] &lt;-&gt; adn[c]</data>
      <data key="subsystem">Transport, lysosomal</data>
      <data key="name">adenosine facilated transport from lysosome</data>
    </node>
    <node id="ADNtm">
      <desc>reaction</desc>
      <data key="formula">adn[c] &lt;-&gt; adn[m]</data>
      <data key="subsystem">Transport, mitochondrial</data>
      <data key="name">adenosine facilated transport in mitochondria</data>
    </node>
    <node id="ADPGLC">
      <desc>reaction</desc>
      <data key="formula">h2o[c] + adpglc[c] -&gt; 2 h[c] + amp[c] + g1p[c]</data>
      <data key="subsystem">Nucleotide interconversion</data>
      <data key="name">ADPglucose diphosphatase</data>
    </node>
    <node id="ADPMAN">
      <desc>reaction</desc>
      <data key="formula">h2o[c] + adpman[c] -&gt; 2 h[c] + amp[c] + man1p[c]</data>
      <data key="subsystem">Nucleotide interconversion</data>
      <data key="name">ADPmannose diphosphatase</data>
    </node>
    <node id="ADPRDP">
      <desc>reaction</desc>
      <data key="formula">h2o[c] + adprib[c] -&gt; 2 h[c] + amp[c] + r5p[c]</data>
      <data key="subsystem">Nucleotide interconversion</data>
      <data key="name">ADPribose diphosphatase</data>
    </node>
    <node id="ADPRDPm">
      <desc>reaction</desc>
      <data key="formula">h2o[m] + adprib[m] -&gt; 2 h[m] + amp[m] + r5p[m]</data>
      <data key="subsystem">Nucleotide interconversion</data>
      <data key="name">ADPribose diphosphatase (mitochondrial)</data>
    </node>
    <node id="ADPRIBt">
      <desc>reaction</desc>
      <data key="formula">adprib[e] -&gt; adprib[c]</data>
      <data key="subsystem">Transport, extracellular</data>
      <data key="name">ADPribose transport</data>
    </node>
    <node id="ADPT">
      <desc>reaction</desc>
      <data key="formula">ade[c] + prpp[c] -&gt; amp[c] + ppi[c]</data>
      <data key="subsystem">Nucleotide salvage pathway</data>
      <data key="name">adenine phosphoribosyltransferase</data>
    </node>
    <node id="ADPtx">
      <desc>reaction</desc>
      <data key="formula">adp[c] &lt;-&gt; adp[x]</data>
      <data key="subsystem">Transport, peroxisomal</data>
      <data key="name">ADP transporter, peroxisomal</data>
    </node>
    <node id="ADRNCOAtx">
      <desc>reaction</desc>
      <data key="formula">adrncoa[c] &lt;-&gt; adrncoa[x]</data>
      <data key="subsystem">Transport, peroxisomal</data>
      <data key="name">fatty acid intracellular transport</data>
    </node>
    <node id="ADRNCPT1">
      <desc>reaction</desc>
      <data key="formula">adrncoa[c] + crn[c] -&gt; coa[c] + adrncrn[c]</data>
      <data key="subsystem">Fatty acid oxidation</data>
      <data key="name">carnitine O-palmitoyltransferase</data>
    </node>
    <node id="ADRNCPT2">
      <desc>reaction</desc>
      <data key="formula">coa[m] + adrncrn[m] -&gt; adrncoa[m] + crn[m]</data>
      <data key="subsystem">Fatty acid oxidation</data>
      <data key="name">carnitine transferase</data>
    </node>
    <node id="ADRNCRNt">
      <desc>reaction</desc>
      <data key="formula">adrncrn[c] -&gt; adrncrn[m]</data>
      <data key="subsystem">Fatty acid oxidation</data>
      <data key="name">transport into the mitochondria (carnitine)</data>
    </node>
    <node id="ADRNLPVESSEC">
      <desc>reaction</desc>
      <data key="formula">h2o[c] + atp[c] + adrnl[c] -&gt; adp[c] + h[c] + pi[c] + adrnl[e]</data>
      <data key="subsystem">Transport, extracellular</data>
      <data key="name">Adrenaline secretion via secretory vesicle (ATP driven)</data>
    </node>
    <node id="ADRNt">
      <desc>reaction</desc>
      <data key="formula">adrn[e] &lt;-&gt; adrn[c]</data>
      <data key="subsystem">Transport, extracellular</data>
      <data key="name">fatty acid transport via diffusion</data>
    </node>
    <node id="ADSELK">
      <desc>reaction</desc>
      <data key="formula">atp[c] + adsel[c] -&gt; adp[c] + h[c] + 3padsel[c]</data>
      <data key="subsystem">Selenoamino acid metabolism</data>
      <data key="name">adenylyl-selenate kinase</data>
    </node>
    <node id="ADSK">
      <desc>reaction</desc>
      <data key="formula">atp[c] + aps[c] -&gt; adp[c] + h[c] + paps[c]</data>
      <data key="subsystem">Nucleotide interconversion</data>
      <data key="name">adenylyl-sulfate kinase</data>
    </node>
    <node id="ADSL1">
      <desc>reaction</desc>
      <data key="formula">dcamp[c] -&gt; amp[c] + fum[c]</data>
      <data key="subsystem">Nucleotide interconversion</data>
      <data key="name">adenylosuccinate lyase</data>
    </node>
    <node id="ADSL2">
      <desc>reaction</desc>
      <data key="formula">25aics[c] -&gt; fum[c] + aicar[c]</data>
      <data key="subsystem">Purine synthesis</data>
      <data key="name">adenylosuccinate lyase</data>
    </node>
    <node id="ADSS">
      <desc>reaction</desc>
      <data key="formula">asp_L[c] + gtp[c] + imp[c] -&gt; 2 h[c] + pi[c] + gdp[c] + dcamp[c]</data>
      <data key="subsystem">Nucleotide interconversion</data>
      <data key="name">adenylosuccinate synthase</data>
    </node>
    <node id="AFLATOXINte">
      <desc>reaction</desc>
      <data key="formula">aflatoxin[e] &lt;-&gt; aflatoxin[c]</data>
      <data key="subsystem">Transport, extracellular</data>
      <data key="name">xenobiotic transport</data>
    </node>
    <node id="AG13T10g">
      <desc>reaction</desc>
      <data key="formula">uacgam[g] + ksi_pre18[g] -&gt; h[g] + udp[g] + ksi_pre19[g]</data>
      <data key="subsystem">Keratan sulfate synthesis</data>
      <data key="name">N-acetyllactosaminide beta-1,3-N-acetylglucosaminyltransferase, Golgi apparatus</data>
    </node>
    <node id="AG13T11g">
      <desc>reaction</desc>
      <data key="formula">uacgam[g] + ksi_pre21[g] -&gt; h[g] + udp[g] + ksi_pre22[g]</data>
      <data key="subsystem">Keratan sulfate synthesis</data>
      <data key="name">N-acetyllactosaminide beta-1,3-N-acetylglucosaminyltransferase, Golgi apparatus</data>
    </node>
    <node id="AG13T12g">
      <desc>reaction</desc>
      <data key="formula">uacgam[g] + ksi_pre24[g] -&gt; h[g] + udp[g] + ksi_pre25[g]</data>
      <data key="subsystem">Keratan sulfate synthesis</data>
      <data key="name">N-acetyllactosaminide beta-1,3-N-acetylglucosaminyltransferase, Golgi apparatus</data>
    </node>
    <node id="AG13T13g">
      <desc>reaction</desc>
      <data key="formula">uacgam[g] + ksi_pre27[g] -&gt; h[g] + udp[g] + ksi_pre28[g]</data>
      <data key="subsystem">Keratan sulfate synthesis</data>
      <data key="name">N-acetyllactosaminide beta-1,3-N-acetylglucosaminyltransferase, Golgi apparatus</data>
    </node>
    <node id="AG13T14g">
      <desc>reaction</desc>
      <data key="formula">uacgam[g] + ksi_pre30[g] -&gt; h[g] + udp[g] + ksi_pre31[g]</data>
      <data key="subsystem">Keratan sulfate synthesis</data>
      <data key="name">N-acetyllactosaminide beta-1,3-N-acetylglucosaminyltransferase, Golgi apparatus</data>
    </node>
    <node id="AG13T15g">
      <desc>reaction</desc>
      <data key="formula">uacgam[g] + ksi_pre33[g] -&gt; h[g] + udp[g] + ksi_pre34[g]</data>
      <data key="subsystem">Keratan sulfate synthesis</data>
      <data key="name">N-acetyllactosaminide beta-1,3-N-acetylglucosaminyltransferase, Golgi apparatus</data>
    </node>
    <node id="AG13T16g">
      <desc>reaction</desc>
      <data key="formula">uacgam[g] + ksii_core4_pre2[g] -&gt; h[g] + udp[g] + ksii_core4_pre3[g]</data>
      <data key="subsystem">Keratan sulfate synthesis</data>
      <data key="name">N-acetyllactosaminide beta-1,3-N-acetylglucosaminyltransferase, Golgi apparatus</data>
    </node>
    <node id="AG13T17g">
      <desc>reaction</desc>
      <data key="formula">uacgam[g] + ksii_core4_pre4[g] -&gt; h[g] + udp[g] + ksii_core4_pre5[g]</data>
      <data key="subsystem">Keratan sulfate synthesis</data>
      <data key="name">N-acetyllactosaminide beta-1,3-N-acetylglucosaminyltransferase, Golgi apparatus</data>
    </node>
    <node id="AG13T18g">
      <desc>reaction</desc>
      <data key="formula">uacgam[g] + ksii_core4_pre7[g] -&gt; h[g] + udp[g] + ksii_core4_pre8[g]</data>
      <data key="subsystem">Keratan sulfate synthesis</data>
      <data key="name">N-acetyllactosaminide beta-1,3-N-acetylglucosaminyltransferase, Golgi apparatus</data>
    </node>
    <node id="AG13T1g">
      <desc>reaction</desc>
      <data key="formula">uacgam[g] + ksii_core2_pre2[g] -&gt; h[g] + udp[g] + ksii_core2_pre3[g]</data>
      <data key="subsystem">Keratan sulfate synthesis</data>
      <data key="name">N-acetyllactosaminide beta-1,3-N-acetylglucosaminyltransferase, Golgi apparatus</data>
    </node>
    <node id="AG13T2g">
      <desc>reaction</desc>
      <data key="formula">uacgam[g] + ksii_core2_pre4[g] -&gt; h[g] + udp[g] + ksii_core2_pre5[g]</data>
      <data key="subsystem">Keratan sulfate synthesis</data>
      <data key="name">N-acetyllactosaminide beta-1,3-N-acetylglucosaminyltransferase, Golgi apparatus</data>
    </node>
    <node id="AG13T3g">
      <desc>reaction</desc>
      <data key="formula">uacgam[g] + ksii_core2_pre7[g] -&gt; h[g] + udp[g] + ksii_core2_pre8[g]</data>
      <data key="subsystem">Keratan sulfate synthesis</data>
      <data key="name">N-acetyllactosaminide beta-1,3-N-acetylglucosaminyltransferase, Golgi apparatus</data>
    </node>
    <node id="AG13T4g">
      <desc>reaction</desc>
      <data key="formula">uacgam[g] + ksi_pre1[g] -&gt; h[g] + udp[g] + ksi_pre2[g]</data>
      <data key="subsystem">Keratan sulfate synthesis</data>
      <data key="name">N-acetyllactosaminide beta-1,3-N-acetylglucosaminyltransferase, Golgi apparatus</data>
    </node>
    <node id="AG13T5g">
      <desc>reaction</desc>
      <data key="formula">uacgam[g] + ksi_pre3[g] -&gt; h[g] + udp[g] + ksi_pre4[g]</data>
      <data key="subsystem">Keratan sulfate synthesis</data>
      <data key="name">N-acetyllactosaminide beta-1,3-N-acetylglucosaminyltransferase, Golgi apparatus</data>
    </node>
    <node id="AG13T6g">
      <desc>reaction</desc>
      <data key="formula">uacgam[g] + ksi_pre6[g] -&gt; h[g] + udp[g] + ksi_pre7[g]</data>
      <data key="subsystem">Keratan sulfate synthesis</data>
      <data key="name">N-acetyllactosaminide beta-1,3-N-acetylglucosaminyltransferase, Golgi apparatus</data>
    </node>
    <node id="AG13T7g">
      <desc>reaction</desc>
      <data key="formula">uacgam[g] + ksi_pre9[g] -&gt; h[g] + udp[g] + ksi_pre10[g]</data>
      <data key="subsystem">Keratan sulfate synthesis</data>
      <data key="name">N-acetyllactosaminide beta-1,3-N-acetylglucosaminyltransferase, Golgi apparatus</data>
    </node>
    <node id="AG13T8g">
      <desc>reaction</desc>
      <data key="formula">uacgam[g] + ksi_pre12[g] -&gt; h[g] + udp[g] + ksi_pre13[g]</data>
      <data key="subsystem">Keratan sulfate synthesis</data>
      <data key="name">N-acetyllactosaminide beta-1,3-N-acetylglucosaminyltransferase, Golgi apparatus</data>
    </node>
    <node id="AG13T9g">
      <desc>reaction</desc>
      <data key="formula">uacgam[g] + ksi_pre15[g] -&gt; h[g] + udp[g] + ksi_pre16[g]</data>
      <data key="subsystem">Keratan sulfate synthesis</data>
      <data key="name">N-acetyllactosaminide beta-1,3-N-acetylglucosaminyltransferase, Golgi apparatus</data>
    </node>
    <node id="AGDC">
      <desc>reaction</desc>
      <data key="formula">h2o[c] + acgam6p[c] -&gt; gam6p[c] + ac[c]</data>
      <data key="subsystem">Aminosugar metabolism</data>
      <data key="name">N-acetylglucosamine-6-phosphate deacetylase</data>
    </node>
    <node id="AGLPC">
      <desc>reaction</desc>
      <data key="formula">ak2g_hs[c] + cdpchol[c] -&gt; h2o[c] + h[c] + ak2gchol_hs[c] + cmp[c]</data>
      <data key="subsystem">Glycerophospholipid metabolism</data>
      <data key="name">alkyl acylglycerol phosphocholine transferase</data>
    </node>
    <node id="AGLPED">
      <desc>reaction</desc>
      <data key="formula">o2[c] + h[c] + nadph[c] + ak2gpe_hs[c] -&gt; 2 h2o[c] + nadp[c] + dak2gpe_hs[c]</data>
      <data key="subsystem">Glycerophospholipid metabolism</data>
      <data key="name">alkyl acyl glycerophosphoethanolamine desaturase</data>
    </node>
    <node id="AGLPET">
      <desc>reaction</desc>
      <data key="formula">h[c] + ak2g_hs[c] + cdpea[c] -&gt; h2o[c] + cmp[c] + ak2gpe_hs[c]</data>
      <data key="subsystem">Glycerophospholipid metabolism</data>
      <data key="name">alkyl acylglycerol phosphoethanolamine transferase</data>
    </node>
    <node id="AGLPH">
      <desc>reaction</desc>
      <data key="formula">h2o[c] + ak2gp_hs[c] -&gt; pi[c] + ak2g_hs[c]</data>
      <data key="subsystem">Glycerophospholipid metabolism</data>
      <data key="name">alkyl glycerol phosphate hydrolase</data>
    </node>
    <node id="AGLPR">
      <desc>reaction</desc>
      <data key="formula">h[c] + nadph[c] + akdhap_hs[c] -&gt; nadp[c] + akgp_hs[c]</data>
      <data key="subsystem">Glycerophospholipid metabolism</data>
      <data key="name">alkyl glycerol phosphate reductase</data>
    </node>
    <node id="AGLPT">
      <desc>reaction</desc>
      <data key="formula">h[c] + akgp_hs[c] + Rtotal2[c] -&gt; h2o[c] + ak2gp_hs[c]</data>
      <data key="subsystem">Glycerophospholipid metabolism</data>
      <data key="name">alkyl glycerol phosphate acyltransferase</data>
    </node>
    <node id="AGMTm">
      <desc>reaction</desc>
      <data key="formula">h2o[m] + agm[m] -&gt; ptrc[m] + urea[m]</data>
      <data key="subsystem">Arginine and Proline Metabolism</data>
      <data key="name">agmatinase (m)</data>
    </node>
    <node id="AGPAT1">
      <desc>reaction</desc>
      <data key="formula">Rtotal2coa[c] + alpa_hs[c] -&gt; coa[c] + pa_hs[c]</data>
      <data key="subsystem">Triacylglycerol synthesis</data>
      <data key="name">1-acylglycerol-3-phosphate O-acyltransferase 1</data>
    </node>
    <node id="AGPex">
      <desc>reaction</desc>
      <data key="formula">akdhap_hs[c] &lt;-&gt; akdhap_hs[x]</data>
      <data key="subsystem">Transport, peroxisomal</data>
      <data key="name">alkyl glycerol phosphate transport</data>
    </node>
    <node id="AGPRim">
      <desc>reaction</desc>
      <data key="formula">h[m] + nadph[m] + acg5p[m] -&gt; nadp[m] + pi[m] + acg5sa[m]</data>
      <data key="subsystem">Urea cycle</data>
      <data key="name">N-acetyl-g-glutamyl-phosphate reductase, irreversible, mitochondrial</data>
    </node>
    <node id="AGPSx">
      <desc>reaction</desc>
      <data key="formula">adhap_hs[x] + alkylR1oh[x] -&gt; h[x] + akdhap_hs[x] + Rtotal[x]</data>
      <data key="subsystem">Glycerophospholipid metabolism</data>
      <data key="name">alkylglycerone phosphate synthase</data>
    </node>
    <node id="AGTim">
      <desc>reaction</desc>
      <data key="formula">ala_L[m] + glx[m] -&gt; pyr[m] + gly[m]</data>
      <data key="subsystem">Alanine and aspartate metabolism</data>
      <data key="name">alanine-glyoxylate transaminase (irreversible), mitochondrial</data>
    </node>
    <node id="AGTix">
      <desc>reaction</desc>
      <data key="formula">ala_L[x] + glx[x] -&gt; gly[x] + pyr[x]</data>
      <data key="subsystem">Alanine and aspartate metabolism</data>
      <data key="name">alanine-glyoxylate transaminase (irreversible), (peroxisomal)</data>
    </node>
    <node id="AHANDROSTANGLCte">
      <desc>reaction</desc>
      <data key="formula">h2o[c] + atp[c] + ahandrostanglc[c] -&gt; adp[c] + h[c] + pi[c] + ahandrostanglc[e]</data>
      <data key="subsystem">Transport, extracellular</data>
      <data key="name">glucuronidated compound transport</data>
    </node>
    <node id="AHANDROSTANGLCtr">
      <desc>reaction</desc>
      <data key="formula">ahandrostanglc[c] &lt;-&gt; ahandrostanglc[r]</data>
      <data key="subsystem">Transport, endoplasmic reticular</data>
      <data key="name">glucuronidated compound transport</data>
    </node>
    <node id="AHC">
      <desc>reaction</desc>
      <data key="formula">h2o[c] + ahcys[c] &lt;-&gt; adn[c] + hcys_L[c]</data>
      <data key="subsystem">Methionine and cysteine metabolism</data>
      <data key="name">adenosylhomocysteinase</data>
    </node>
    <node id="AHCYStn">
      <desc>reaction</desc>
      <data key="formula">ahcys[c] &lt;-&gt; ahcys[n]</data>
      <data key="subsystem">Transport, nuclear</data>
      <data key="name">S-adenosyl-L-homocysteine nuclear transport</data>
    </node>
    <node id="AHCYStr">
      <desc>reaction</desc>
      <data key="formula">ahcys[c] &lt;-&gt; ahcys[r]</data>
      <data key="subsystem">Transport, endoplasmic reticular</data>
      <data key="name">S-Adenosyl-L-homocysteine intracellular diffusion</data>
    </node>
    <node id="AHEXASE2ly">
      <desc>reaction</desc>
      <data key="formula">3 h2o[l] + n2m2nmn[l] -&gt; m2mn[l] + 3 acgam[l]</data>
      <data key="subsystem">N-glycan degradation</data>
      <data key="name">beta-N-acetylhexosaminidase, lysosomal</data>
    </node>
    <node id="AHEXASEly">
      <desc>reaction</desc>
      <data key="formula">2 h2o[l] + n2m2mn[l] -&gt; m2mn[l] + 2 acgam[l]</data>
      <data key="subsystem">N-glycan degradation</data>
      <data key="name">beta-N-acetylhexosaminidase, lysosomal</data>
    </node>
    <node id="AICART">
      <desc>reaction</desc>
      <data key="formula">10fthf[c] + aicar[c] &lt;-&gt; fprica[c] + thf[c]</data>
      <data key="subsystem">Purine synthesis</data>
      <data key="name">phosphoribosylaminoimidazolecarboxamide formyltransferase</data>
    </node>
    <node id="AIRCr">
      <desc>reaction</desc>
      <data key="formula">co2[c] + air[c] &lt;-&gt; h[c] + 5aizc[c]</data>
      <data key="subsystem">Purine synthesis</data>
      <data key="name">phosphoribosylaminoimidazole carboxylase</data>
    </node>
    <node id="AK2LGCHOLt">
      <desc>reaction</desc>
      <data key="formula">ak2lgchol_hs[e] &lt;-&gt; ak2lgchol_hs[c]</data>
      <data key="subsystem">Transport, extracellular</data>
      <data key="name">1-alkyl 2-acylglycerol 3-phosphocholine transport</data>
    </node>
    <node id="AKGDm">
      <desc>reaction</desc>
      <data key="formula">akg[m] + coa[m] + nad[m] -&gt; co2[m] + nadh[m] + succoa[m]</data>
      <data key="subsystem">Citric acid cycle</data>
      <data key="name">2-oxoglutarate dehydrogenase</data>
    </node>
    <node id="AKGMALtm">
      <desc>reaction</desc>
      <data key="formula">akg[m] + mal_L[c] &lt;-&gt; akg[c] + mal_L[m]</data>
      <data key="subsystem">Transport, mitochondrial</data>
      <data key="name">alpha-ketoglutarate/malate transporter</data>
    </node>
    <node id="AKGt4_3">
      <desc>reaction</desc>
      <data key="formula">3 na1[e] + akg[e] &lt;-&gt; akg[c] + 3 na1[c]</data>
      <data key="subsystem">Transport, extracellular</data>
      <data key="name">AKG transport via sodium symport</data>
    </node>
    <node id="AKGtp">
      <desc>reaction</desc>
      <data key="formula">akg[c] &lt;-&gt; akg[x]</data>
      <data key="subsystem">Transport, peroxisomal</data>
      <data key="name">AKG transporter, peroxisome</data>
    </node>
    <node id="AKR1C1">
      <desc>reaction</desc>
      <data key="formula">h[c] + nadph[c] + prgstrn[c] -&gt; nadp[c] + aprgstrn[c]</data>
      <data key="subsystem">Steroid metabolism</data>
      <data key="name">aldo-keto reductase family 1, member C1 (chlordecone reductase; 3-alpha hydroxysteroid dehydrogenase, type I; dihydrodiol dehydrogenase 4)</data>
    </node>
    <node id="AKR1C41">
      <desc>reaction</desc>
      <data key="formula">h[c] + nadh[c] + xol7ah[c] -&gt; nad[c] + xol7ah2[c]</data>
      <data key="subsystem">Bile acid synthesis</data>
      <data key="name">aldo-keto reductase family 1, member C4 (chlordecone reductase; 3-alpha hydroxysteroid dehydrogenase, type I; dihydrodiol dehydrogenase 4)</data>
    </node>
    <node id="AKR1C42">
      <desc>reaction</desc>
      <data key="formula">h[c] + nadh[c] + xoldioloneh[c] -&gt; nad[c] + xoltriol[c]</data>
      <data key="subsystem">Bile acid synthesis</data>
      <data key="name">aldo-keto reductase family 1, member C4 (chlordecone reductase; 3-alpha hydroxysteroid dehydrogenase, type I; dihydrodiol dehydrogenase 4)</data>
    </node>
    <node id="AKR1D">
      <desc>reaction</desc>
      <data key="formula">h[c] + nadph[c] + xol7aone[c] -&gt; nadp[c] + xol7ah[c]</data>
      <data key="subsystem">Bile acid synthesis</data>
      <data key="name">aldo-keto reductase family 1, member D1 (delta 4-3-ketosteroid-5-beta-reductase)</data>
    </node>
    <node id="AKR1D2">
      <desc>reaction</desc>
      <data key="formula">h[c] + nadph[c] + xoldiolone[c] -&gt; nadp[c] + xoldioloneh[c]</data>
      <data key="subsystem">Bile acid synthesis</data>
      <data key="name">aldo-keto reductase family 1, member D1 (delta 4-3-ketosteroid-5-beta-reductase)</data>
    </node>
    <node id="ALAASNNaEx">
      <desc>reaction</desc>
      <data key="formula">na1[e] + ala_L[e] + asn_L[c] -&gt; na1[c] + ala_L[c] + asn_L[e]</data>
      <data key="subsystem">Transport, extracellular</data>
      <data key="name">L-alanine/L-asparagine Na-dependent exchange (Ala-L in)</data>
    </node>
    <node id="ALACYSNaEx">
      <desc>reaction</desc>
      <data key="formula">na1[e] + ala_L[e] + cys_L[c] -&gt; na1[c] + ala_L[c] + cys_L[e]</data>
      <data key="subsystem">Transport, extracellular</data>
      <data key="name">L-alanine/L-cysteine Na-dependent exchange (Ala-L in)</data>
    </node>
    <node id="ALADGLNexR">
      <desc>reaction</desc>
      <data key="formula">ala_D[e] + gln_L[c] &lt;-&gt; ala_D[c] + gln_L[e]</data>
      <data key="subsystem">Transport, extracellular</data>
      <data key="name">L-alanine/glutamine reversible exchange</data>
    </node>
    <node id="ALADGLYexR">
      <desc>reaction</desc>
      <data key="formula">ala_D[e] + gly[c] &lt;-&gt; ala_D[c] + gly[e]</data>
      <data key="subsystem">Transport, extracellular</data>
      <data key="name">D-alanine/glycine reversible exchange</data>
    </node>
    <node id="ALAGLNexR">
      <desc>reaction</desc>
      <data key="formula">ala_L[e] + gln_L[c] &lt;-&gt; ala_L[c] + gln_L[e]</data>
      <data key="subsystem">Transport, extracellular</data>
      <data key="name">L-alanine/glutamine reversible exchange</data>
    </node>
    <node id="ALAGLNNaEx">
      <desc>reaction</desc>
      <data key="formula">na1[e] + ala_L[e] + gln_L[c] -&gt; na1[c] + ala_L[c] + gln_L[e]</data>
      <data key="subsystem">Transport, extracellular</data>
      <data key="name">L-alanine/L-glutamine Na-dependent exchange (Ala-L in)</data>
    </node>
    <node id="ALAGLYexR">
      <desc>reaction</desc>
      <data key="formula">ala_L[e] + gly[c] &lt;-&gt; ala_L[c] + gly[e]</data>
      <data key="subsystem">Transport, extracellular</data>
      <data key="name">L-alanine/glycine reversible exchange</data>
    </node>
    <node id="ALAR">
      <desc>reaction</desc>
      <data key="formula">ala_L[c] &lt;-&gt; ala_D[c]</data>
      <data key="subsystem">Alanine and aspartate metabolism</data>
      <data key="name">alanine racemase</data>
    </node>
    <node id="ALASERNaEx">
      <desc>reaction</desc>
      <data key="formula">na1[e] + ala_L[e] + ser_L[c] -&gt; na1[c] + ala_L[c] + ser_L[e]</data>
      <data key="subsystem">Transport, extracellular</data>
      <data key="name">L-alanine/L-serine Na-dependent exchange (Ala-L in)</data>
    </node>
    <node id="ALASm">
      <desc>reaction</desc>
      <data key="formula">h[m] + gly[m] + succoa[m] -&gt; coa[m] + co2[m] + 5aop[m]</data>
      <data key="subsystem">Glycine, serine, alanine and threonine metabolism</data>
      <data key="name">5-aminolevulinate synthase</data>
    </node>
    <node id="ALAt2r">
      <desc>reaction</desc>
      <data key="formula">h[e] + ala_L[e] &lt;-&gt; h[c] + ala_L[c]</data>
      <data key="subsystem">Transport, extracellular</data>
      <data key="name">L-alanine reversible transport via proton symport</data>
    </node>
    <node id="ALAt2rL">
      <desc>reaction</desc>
      <data key="formula">h[l] + ala_L[l] &lt;-&gt; h[c] + ala_L[c]</data>
      <data key="subsystem">Transport, lysosomal</data>
      <data key="name">L-alanine reversible transport via proton symport (lysosome)</data>
    </node>
    <node id="ALAt4">
      <desc>reaction</desc>
      <data key="formula">na1[e] + ala_L[e] -&gt; na1[c] + ala_L[c]</data>
      <data key="subsystem">Transport, extracellular</data>
      <data key="name">Alanine-Sodium symporter</data>
    </node>
    <node id="ALATA_L">
      <desc>reaction</desc>
      <data key="formula">akg[c] + ala_L[c] &lt;-&gt; pyr[c] + glu_L[c]</data>
      <data key="subsystem">Glutamate metabolism</data>
      <data key="name">L-alanine transaminase</data>
    </node>
    <node id="ALATHRNaEx">
      <desc>reaction</desc>
      <data key="formula">na1[e] + ala_L[e] + thr_L[c] -&gt; na1[c] + ala_L[c] + thr_L[e]</data>
      <data key="subsystem">Transport, extracellular</data>
      <data key="name">L-alanine/L-threonine Na-dependent exchange (Ala-L in)</data>
    </node>
    <node id="ALAtN1">
      <desc>reaction</desc>
      <data key="formula">h[c] + 2 na1[e] + ala_L[e] &lt;-&gt; h[e] + 2 na1[c] + ala_L[c]</data>
      <data key="subsystem">Transport, extracellular</data>
      <data key="name">Alanine transport (Na, H coupled)</data>
    </node>
    <node id="ALCD1">
      <desc>reaction</desc>
      <data key="formula">nad[c] + meoh[c] &lt;-&gt; h[c] + nadh[c] + fald[c]</data>
      <data key="subsystem">Miscellaneous</data>
      <data key="name">alcohol dehydrogenase (methanol)</data>
    </node>
    <node id="ALCD21_D">
      <desc>reaction</desc>
      <data key="formula">nad[c] + 12ppd_R[c] -&gt; h[c] + nadh[c] + lald_D[c]</data>
      <data key="subsystem">Pyruvate metabolism</data>
      <data key="name">alcohol dehydrogenase (D-1,2-propanediol)</data>
    </node>
    <node id="ALCD21_L">
      <desc>reaction</desc>
      <data key="formula">nad[c] + 12ppd_S[c] -&gt; h[c] + nadh[c] + lald_L[c]</data>
      <data key="subsystem">Pyruvate metabolism</data>
      <data key="name">alcohol dehydrogenase (L-1,2-propanediol)</data>
    </node>
    <node id="ALCD22_D">
      <desc>reaction</desc>
      <data key="formula">nad[c] + lald_D[c] -&gt; h[c] + nadh[c] + mthgxl[c]</data>
      <data key="subsystem">Pyruvate metabolism</data>
      <data key="name">alcohol dehydrogenase (D-lactaldehyde)</data>
    </node>
    <node id="ALCD22_L">
      <desc>reaction</desc>
      <data key="formula">nad[c] + lald_L[c] -&gt; h[c] + nadh[c] + mthgxl[c]</data>
      <data key="subsystem">Pyruvate metabolism</data>
      <data key="name">alcohol dehydrogenase (L-lactaldehyde)</data>
    </node>
    <node id="ALCD2if">
      <desc>reaction</desc>
      <data key="formula">nad[c] + etoh[c] -&gt; h[c] + nadh[c] + acald[c]</data>
      <data key="subsystem">Glycolysis/gluconeogenesis</data>
      <data key="name">alcohol dehydrogenase, forward rxn (ethanol -&gt; acetaldehyde)</data>
    </node>
    <node id="ALCD2yf">
      <desc>reaction</desc>
      <data key="formula">nadp[c] + etoh[c] -&gt; h[c] + nadph[c] + acald[c]</data>
      <data key="subsystem">Glycolysis/gluconeogenesis</data>
      <data key="name">alcohol dehydrogenase (ethanol, NADP), forward reaction</data>
    </node>
    <node id="ALDD20x">
      <desc>reaction</desc>
      <data key="formula">h2o[c] + nad[c] + id3acald[c] -&gt; 2 h[c] + nadh[c] + ind3ac[c]</data>
      <data key="subsystem">Tryptophan metabolism</data>
      <data key="name">aldehyde dehydrogenase (indole-3-acetaldehyde, NAD)</data>
    </node>
    <node id="ALDD20xm">
      <desc>reaction</desc>
      <data key="formula">h2o[m] + nad[m] + id3acald[m] -&gt; 2 h[m] + nadh[m] + ind3ac[m]</data>
      <data key="subsystem">Tryptophan metabolism</data>
      <data key="name">aldehyde dehydrogenase (indole-3-acetaldehyde, NAD), mitochondrial</data>
    </node>
    <node id="ALDD21">
      <desc>reaction</desc>
      <data key="formula">h2o[c] + nad[c] + pristanal[c] -&gt; 2 h[c] + nadh[c] + prist[c]</data>
      <data key="subsystem">Fatty acid oxidation</data>
      <data key="name">aldehyde dehydrogenase (pristanal, NAD)</data>
    </node>
    <node id="ALDD2x">
      <desc>reaction</desc>
      <data key="formula">h2o[c] + nad[c] + acald[c] -&gt; 2 h[c] + nadh[c] + ac[c]</data>
      <data key="subsystem">Glycolysis/gluconeogenesis</data>
      <data key="name">aldehyde dehydrogenase (acetaldehyde, NAD)</data>
    </node>
    <node id="ALDD2xm">
      <desc>reaction</desc>
      <data key="formula">h2o[m] + nad[m] + acald[m] -&gt; 2 h[m] + nadh[m] + ac[m]</data>
      <data key="subsystem">Glycolysis/gluconeogenesis</data>
      <data key="name">aldehyde dehydrogenase (acetylaldehyde, NAD), mitochondrial</data>
    </node>
    <node id="ALDD2y">
      <desc>reaction</desc>
      <data key="formula">h2o[c] + nadp[c] + acald[c] -&gt; 2 h[c] + nadph[c] + ac[c]</data>
      <data key="subsystem">Glycolysis/gluconeogenesis</data>
      <data key="name">aldehyde dehydrogenase (acetaldehyde, NADP)</data>
    </node>
    <node id="ALDSTRNte">
      <desc>reaction</desc>
      <data key="formula">aldstrn[c] &lt;-&gt; aldstrn[e]</data>
      <data key="subsystem">Transport, extracellular</data>
      <data key="name">aldosterone transport</data>
    </node>
    <node id="ALDSTRNtm">
      <desc>reaction</desc>
      <data key="formula">aldstrn[c] &lt;-&gt; aldstrn[m]</data>
      <data key="subsystem">Transport, mitochondrial</data>
      <data key="name">aldosterone intracellular transport</data>
    </node>
    <node id="ALKP">
      <desc>reaction</desc>
      <data key="formula">h2o[c] + dhap[c] -&gt; pi[c] + dha[c]</data>
      <data key="subsystem">Glycerophospholipid metabolism</data>
      <data key="name">alkaline phosphatase</data>
    </node>
    <node id="ALOX12">
      <desc>reaction</desc>
      <data key="formula">o2[c] + arachd[c] -&gt; 12HPET[c]</data>
      <data key="subsystem">Eicosanoid metabolism</data>
      <data key="name">Arachidonate 12-lipoxygenase</data>
    </node>
    <node id="ALOX12R">
      <desc>reaction</desc>
      <data key="formula">o2[c] + arachd[c] -&gt; 12RHPET[c]</data>
      <data key="subsystem">Eicosanoid metabolism</data>
      <data key="name">Arachidonate 12-lipoxygenase R</data>
    </node>
    <node id="ALOX15">
      <desc>reaction</desc>
      <data key="formula">o2[c] + arachd[c] -&gt; 15HPET[c]</data>
      <data key="subsystem">Eicosanoid metabolism</data>
      <data key="name">Arachidonate 15-lipoxygenase</data>
    </node>
    <node id="ALOX5">
      <desc>reaction</desc>
      <data key="formula">o2[c] + arachd[c] -&gt; 5HPET[c]</data>
      <data key="subsystem">Eicosanoid metabolism</data>
      <data key="name">Arachidonate 5-lipoxygenase</data>
    </node>
    <node id="ALOX52">
      <desc>reaction</desc>
      <data key="formula">5HPET[c] -&gt; h2o[c] + leuktrA4[c]</data>
      <data key="subsystem">Eicosanoid metabolism</data>
      <data key="name">Arachidonate 5-lipoxygenase</data>
    </node>
    <node id="ALR2">
      <desc>reaction</desc>
      <data key="formula">h[c] + nadph[c] + mthgxl[c] -&gt; nadp[c] + acetol[c]</data>
      <data key="subsystem">Pyruvate metabolism</data>
      <data key="name">aldose reductase (methylglyoxal)</data>
    </node>
    <node id="ALR3">
      <desc>reaction</desc>
      <data key="formula">h[c] + nadph[c] + acetol[c] -&gt; nadp[c] + 12ppd_S[c]</data>
      <data key="subsystem">Pyruvate metabolism</data>
      <data key="name">aldose reductase (acetol)</data>
    </node>
    <node id="AMACR2p">
      <desc>reaction</desc>
      <data key="formula">0.5 o2[x] + dhcholestancoa[x] -&gt; dhcholoylcoa[x] + h2o[x]</data>
      <data key="subsystem">Bile acid synthesis</data>
      <data key="name">alpha-methylacyl-CoA racemase (reductase)</data>
    </node>
    <node id="AMACR2r">
      <desc>reaction</desc>
      <data key="formula">dhcholestancoa[r] + 0.5 o2[r] -&gt; dhcholoylcoa[r] + h2o[r]</data>
      <data key="subsystem">Bile acid synthesis</data>
      <data key="name">alpha-methylacyl-CoA racemase (reductase)</data>
    </node>
    <node id="AMACRp">
      <desc>reaction</desc>
      <data key="formula">cholcoar[x] -&gt; cholcoas[x]</data>
      <data key="subsystem">Bile acid synthesis</data>
      <data key="name">alpha-methylacyl-CoA racemase</data>
    </node>
    <node id="AMACRr">
      <desc>reaction</desc>
      <data key="formula">cholcoar[r] -&gt; cholcoas[r]</data>
      <data key="subsystem">Bile acid synthesis</data>
      <data key="name">alpha-methylacyl-CoA racemase</data>
    </node>
    <node id="AMANK">
      <desc>reaction</desc>
      <data key="formula">atp[c] + acmana[c] -&gt; adp[c] + h[c] + acmanap[c]</data>
      <data key="subsystem">Aminosugar metabolism</data>
      <data key="name">N-acetyl-D-mannosamine kinase</data>
    </node>
    <node id="AMCOXO">
      <desc>reaction</desc>
      <data key="formula">h2o[c] + h[c] + nadph[c] + amuco[c] -&gt; nh4[c] + nadp[c] + 2oxoadp[c]</data>
      <data key="subsystem">Tryptophan metabolism</data>
      <data key="name">2-aminomuconate reductase</data>
    </node>
    <node id="AMETr">
      <desc>reaction</desc>
      <data key="formula">amet[c] &lt;-&gt; amet[r]</data>
      <data key="subsystem">Transport, endoplasmic reticular</data>
      <data key="name">S-Adenosyl-L-methionine intracellular diffusion</data>
    </node>
    <node id="AMETt2m">
      <desc>reaction</desc>
      <data key="formula">amet[c] + ahcys[m] &lt;-&gt; ahcys[c] + amet[m]</data>
      <data key="subsystem">Transport, mitochondrial</data>
      <data key="name">S-Adenosyl-L-methionine reversible transport, mitochondrial</data>
    </node>
    <node id="AMETtn">
      <desc>reaction</desc>
      <data key="formula">amet[c] &lt;-&gt; amet[n]</data>
      <data key="subsystem">Transport, nuclear</data>
      <data key="name">S-adenosyl-L-methionine nuclear transport</data>
    </node>
    <node id="AMPDA">
      <desc>reaction</desc>
      <data key="formula">h2o[c] + h[c] + amp[c] -&gt; nh4[c] + imp[c]</data>
      <data key="subsystem">Nucleotide interconversion</data>
      <data key="name">Adenosine monophosphate deaminase</data>
    </node>
    <node id="AMPTASECG">
      <desc>reaction</desc>
      <data key="formula">h2o[c] + cgly[c] -&gt; cys_L[c] + gly[c]</data>
      <data key="subsystem">Glutathione metabolism</data>
      <data key="name">alanyl aminopeptidase (cys-gly)</data>
    </node>
    <node id="AMPTASECGe">
      <desc>reaction</desc>
      <data key="formula">h2o[e] + cgly[e] -&gt; cys_L[e] + gly[e]</data>
      <data key="subsystem">Glutathione metabolism</data>
      <data key="name">alanyl aminopeptidase (cys-gly) (e)</data>
    </node>
    <node id="AMPtp">
      <desc>reaction</desc>
      <data key="formula">amp[c] &lt;-&gt; amp[x]</data>
      <data key="subsystem">Transport, peroxisomal</data>
      <data key="name">AMP transporter, peroxisome</data>
    </node>
    <node id="AMPtr">
      <desc>reaction</desc>
      <data key="formula">amp[c] &lt;-&gt; amp[r]</data>
      <data key="subsystem">Transport, endoplasmic reticular</data>
      <data key="name">AMP transporter, endoplasmic reticulum</data>
    </node>
    <node id="AMY1e">
      <desc>reaction</desc>
      <data key="formula">8 h2o[e] + strch1[e] -&gt; 8 glc_D[e] + strch2[e]</data>
      <data key="subsystem">Starch and sucrose metabolism</data>
      <data key="name">alpha-amylase, extracellular (strch1 -&gt; strch2)</data>
    </node>
    <node id="AMY2e">
      <desc>reaction</desc>
      <data key="formula">8 h2o[e] + glygn2[e] -&gt; 8 glc_D[e] + glygn4[e]</data>
      <data key="subsystem">Starch and sucrose metabolism</data>
      <data key="name">alpha-amylase, extracellular (glygn2 -&gt; glygn4)</data>
    </node>
    <node id="ANDRSTRNGLCte">
      <desc>reaction</desc>
      <data key="formula">h2o[c] + atp[c] + andrstrnglc[c] -&gt; adp[c] + h[c] + pi[c] + andrstrnglc[e]</data>
      <data key="subsystem">Transport, extracellular</data>
      <data key="name">glucuronidated compound transport</data>
    </node>
    <node id="ANDRSTRNGLCtr">
      <desc>reaction</desc>
      <data key="formula">andrstrnglc[c] &lt;-&gt; andrstrnglc[r]</data>
      <data key="subsystem">Transport, endoplasmic reticular</data>
      <data key="name">glucuronidated compound transport (ER)</data>
    </node>
    <node id="ANDRSTRNte">
      <desc>reaction</desc>
      <data key="formula">andrstrn[e] &lt;-&gt; andrstrn[c]</data>
      <data key="subsystem">Transport, extracellular</data>
      <data key="name">androsterone transport</data>
    </node>
    <node id="ANDRSTRNtr">
      <desc>reaction</desc>
      <data key="formula">andrstrn[r] &lt;-&gt; andrstrn[c]</data>
      <data key="subsystem">Transport, endoplasmic reticular</data>
      <data key="name">androsterone intracellular transport</data>
    </node>
    <node id="ANTIPYRENEte">
      <desc>reaction</desc>
      <data key="formula">antipyrene[e] &lt;-&gt; antipyrene[c]</data>
      <data key="subsystem">Transport, extracellular</data>
      <data key="name">xenobiotic transport</data>
    </node>
    <node id="AOBUTDsm">
      <desc>reaction</desc>
      <data key="formula">h[m] + 2aobut[m] -&gt; co2[m] + aact[m]</data>
      <data key="subsystem">Glycine, serine, alanine and threonine metabolism</data>
      <data key="name">L-2-amino-3-oxobutanoate decarboxylation, mitochondrial  (spontaneous)</data>
    </node>
    <node id="AP4AH1">
      <desc>reaction</desc>
      <data key="formula">h2o[c] + ap4a[c] -&gt; atp[c] + 2 h[c] + amp[c]</data>
      <data key="subsystem">Nucleotide interconversion</data>
      <data key="name">Ap4A hydrolase, asymmetrically</data>
    </node>
    <node id="APAT2rm">
      <desc>reaction</desc>
      <data key="formula">akg[m] + ala_B[m] &lt;-&gt; glu_L[m] + msa[m]</data>
      <data key="subsystem">beta-Alanine metabolism</data>
      <data key="name">3-Aminopropanoate:2-oxoglutarate aminotransferase (m)</data>
    </node>
    <node id="APNNOXte">
      <desc>reaction</desc>
      <data key="formula">apnnox[e] &lt;-&gt; apnnox[c]</data>
      <data key="subsystem">Transport, extracellular</data>
      <data key="name">xenobiotic transport</data>
    </node>
    <node id="APOCF">
      <desc>reaction</desc>
      <data key="formula">apoC[c] + lys_L[c] -&gt; h2o[c] + h[c] + apoC_Lys[c]</data>
      <data key="subsystem">Biotin metabolism</data>
      <data key="name">Apocarboxylase formation</data>
    </node>
    <node id="APOCFm">
      <desc>reaction</desc>
      <data key="formula">apoC[m] + lys_L[m] -&gt; h[m] + h2o[m] + apoC_Lys[m]</data>
      <data key="subsystem">Biotin metabolism</data>
      <data key="name">Apocarboxylase formation, mitochondrial</data>
    </node>
    <node id="APOC_LYS_BTNP">
      <desc>reaction</desc>
      <data key="formula">h2o[c] + apoC_Lys_btn[c] -&gt; apoC[c] + biocyt[c]</data>
      <data key="subsystem">Biotin metabolism</data>
      <data key="name">proteolysis of apoC-Lys-btn</data>
    </node>
    <node id="APOC_LYS_BTNPm">
      <desc>reaction</desc>
      <data key="formula">h2o[m] + apoC_Lys_btn[m] -&gt; apoC[m] + biocyt[m]</data>
      <data key="subsystem">Biotin metabolism</data>
      <data key="name">proteolysis of apoC-Lys-btn, mitochondrial</data>
    </node>
    <node id="APPNNte">
      <desc>reaction</desc>
      <data key="formula">appnn[e] &lt;-&gt; appnn[c]</data>
      <data key="subsystem">Transport, extracellular</data>
      <data key="name">xenobiotic transport</data>
    </node>
    <node id="APRGSTRNte">
      <desc>reaction</desc>
      <data key="formula">aprgstrn[e] &lt;-&gt; aprgstrn[c]</data>
      <data key="subsystem">Transport, extracellular</data>
      <data key="name">hydroxyprogesterone transport</data>
    </node>
    <node id="APRTO2">
      <desc>reaction</desc>
      <data key="formula">h2o[c] + o2[c] + aprut[c] -&gt; h2o2[c] + nh4[c] + n4abutn[c]</data>
      <data key="subsystem">Arginine and Proline Metabolism</data>
      <data key="name">N-acetylputrescine: oxygen oxireductase (deaminating)</data>
    </node>
    <node id="AQCOBALt">
      <desc>reaction</desc>
      <data key="formula">aqcobal[e] -&gt; aqcobal[c]</data>
      <data key="subsystem">Transport, extracellular</data>
      <data key="name">Aquacob(III)alamin uptake</data>
    </node>
    <node id="ARAB_Lt">
      <desc>reaction</desc>
      <data key="formula">arab_L[e] &lt;-&gt; arab_L[c]</data>
      <data key="subsystem">Transport, extracellular</data>
      <data key="name">L-arabinoase extracellular transport</data>
    </node>
    <node id="ARABR">
      <desc>reaction</desc>
      <data key="formula">h[c] + nadph[c] + arab_L[c] -&gt; nadp[c] + abt[c]</data>
      <data key="subsystem">Pentose phosphate pathway</data>
      <data key="name">arabinose reductase</data>
    </node>
    <node id="ARACHCOAtx">
      <desc>reaction</desc>
      <data key="formula">arachcoa[c] &lt;-&gt; arachcoa[x]</data>
      <data key="subsystem">Transport, peroxisomal</data>
      <data key="name">fatty acid intracellular transport</data>
    </node>
    <node id="ARACHCPT1">
      <desc>reaction</desc>
      <data key="formula">crn[c] + arachcoa[c] -&gt; coa[c] + arachcrn[c]</data>
      <data key="subsystem">Fatty acid oxidation</data>
      <data key="name">carnitine transferase</data>
    </node>
    <node id="ARACHCPT2">
      <desc>reaction</desc>
      <data key="formula">coa[m] + arachcrn[m] -&gt; crn[m] + arachcoa[m]</data>
      <data key="subsystem">Fatty acid oxidation</data>
      <data key="name">carnitine transferase</data>
    </node>
    <node id="ARACHCRNt">
      <desc>reaction</desc>
      <data key="formula">arachcrn[c] -&gt; arachcrn[m]</data>
      <data key="subsystem">Fatty acid oxidation</data>
      <data key="name">transport into the mitochondria (carnitine)</data>
    </node>
    <node id="ARACHDCOAtx">
      <desc>reaction</desc>
      <data key="formula">arachdcoa[c] &lt;-&gt; arachdcoa[x]</data>
      <data key="subsystem">Transport, peroxisomal</data>
      <data key="name">fatty acid intracellular transport</data>
    </node>
    <node id="ARACHDt2">
      <desc>reaction</desc>
      <data key="formula">arachd[e] &lt;-&gt; arachd[c]</data>
      <data key="subsystem">Transport, extracellular</data>
      <data key="name">fatty acid transport via diffusion</data>
    </node>
    <node id="ARACHDtr">
      <desc>reaction</desc>
      <data key="formula">arachd[c] &lt;-&gt; arachd[r]</data>
      <data key="subsystem">Transport, endoplasmic reticular</data>
      <data key="name">intracellular transport</data>
    </node>
    <node id="ARACHt">
      <desc>reaction</desc>
      <data key="formula">arach[e] &lt;-&gt; arach[c]</data>
      <data key="subsystem">Transport, extracellular</data>
      <data key="name">fatty acid transport via diffusion</data>
    </node>
    <node id="ARGDCm">
      <desc>reaction</desc>
      <data key="formula">h[m] + arg_L[m] -&gt; co2[m] + agm[m]</data>
      <data key="subsystem">Arginine and Proline Metabolism</data>
      <data key="name">arginine decarboxylase (m)</data>
    </node>
    <node id="ARGLYSex">
      <desc>reaction</desc>
      <data key="formula">lys_L[c] + arg_L[e] -&gt; arg_L[c] + lys_L[e]</data>
      <data key="subsystem">Transport, extracellular</data>
      <data key="name">Arginine/Lysine exchanger (Arg in)</data>
    </node>
    <node id="ARGN">
      <desc>reaction</desc>
      <data key="formula">h2o[c] + arg_L[c] -&gt; orn[c] + urea[c]</data>
      <data key="subsystem">Urea cycle</data>
      <data key="name">arginase</data>
    </node>
    <node id="ARGNm">
      <desc>reaction</desc>
      <data key="formula">h2o[m] + arg_L[m] -&gt; urea[m] + orn[m]</data>
      <data key="subsystem">Urea cycle</data>
      <data key="name">arginase (m)</data>
    </node>
    <node id="ARGSL">
      <desc>reaction</desc>
      <data key="formula">argsuc[c] &lt;-&gt; fum[c] + arg_L[c]</data>
      <data key="subsystem">Alanine and aspartate metabolism</data>
      <data key="name">argininosuccinate lyase</data>
    </node>
    <node id="ARGSS">
      <desc>reaction</desc>
      <data key="formula">atp[c] + asp_L[c] + citr_L[c] -&gt; h[c] + amp[c] + ppi[c] + argsuc[c]</data>
      <data key="subsystem">Alanine and aspartate metabolism</data>
      <data key="name">argininosuccinate synthase</data>
    </node>
    <node id="ARGt4">
      <desc>reaction</desc>
      <data key="formula">na1[e] + arg_L[e] -&gt; na1[c] + arg_L[c]</data>
      <data key="subsystem">Transport, extracellular</data>
      <data key="name">L-arginine transport in via sodium symport</data>
    </node>
    <node id="ARGtiDF">
      <desc>reaction</desc>
      <data key="formula">arg_L[e] -&gt; arg_L[c]</data>
      <data key="subsystem">Transport, extracellular</data>
      <data key="name">L-arginine transport via diffusion (extracellular to cytosol)</data>
    </node>
    <node id="ARGtm">
      <desc>reaction</desc>
      <data key="formula">h[m] + arg_L[c] &lt;-&gt; h[c] + arg_L[m]</data>
      <data key="subsystem">Transport, mitochondrial</data>
      <data key="name">arginine mitochondrial transport via ornithine carrier</data>
    </node>
    <node id="ARSA">
      <desc>reaction</desc>
      <data key="formula">h2o[l] + sgalside_hs[l] -&gt; h[l] + galside_hs[l] + so4[l]</data>
      <data key="subsystem">Sphingolipid metabolism</data>
      <data key="name">Arylsulfatase A</data>
    </node>
    <node id="ARTCOAL1">
      <desc>reaction</desc>
      <data key="formula">h2o[c] + Rtotalcoa[c] -&gt; h[c] + coa[c] + Rtotal[c]</data>
      <data key="subsystem">R group synthesis</data>
      <data key="name">R group coenzyme a ligase</data>
    </node>
    <node id="ARTCOAL2">
      <desc>reaction</desc>
      <data key="formula">h2o[c] + Rtotal2coa[c] -&gt; h[c] + coa[c] + Rtotal2[c]</data>
      <data key="subsystem">R group synthesis</data>
      <data key="name">R group coenzyme a ligase</data>
    </node>
    <node id="ARTCOAL3">
      <desc>reaction</desc>
      <data key="formula">h2o[c] + Rtotal3coa[c] -&gt; h[c] + coa[c] + Rtotal3[c]</data>
      <data key="subsystem">R group synthesis</data>
      <data key="name">R group coenzyme a ligase</data>
    </node>
    <node id="R_group_phosphotase_1">
      <desc>reaction</desc>
      <data key="formula">atp[c] + coa[c] + Rtotal[c] -&gt; amp[c] + ppi[c] + Rtotalcoa[c]</data>
      <data key="subsystem">Unassigned</data>
      <data key="name">R group phosphotase 1</data>
    </node>
    <node id="R_group_phosphotase_2">
      <desc>reaction</desc>
      <data key="formula">atp[c] + coa[c] + Rtotal2[c] -&gt; amp[c] + ppi[c] + Rtotal2coa[c]</data>
      <data key="subsystem">Unassigned</data>
      <data key="name">R group phosphotase 2</data>
    </node>
    <node id="R_group_phosphotase_3">
      <desc>reaction</desc>
      <data key="formula">atp[c] + coa[c] + Rtotal3[c] -&gt; amp[c] + ppi[c] + Rtotal3coa[c]</data>
      <data key="subsystem">Unassigned</data>
      <data key="name">R group phosphotase 3</data>
    </node>
    <node id="ARTFR11">
      <desc>reaction</desc>
      <data key="formula">pmtcoa[c] -&gt; R1coa_hs[c]</data>
      <data key="subsystem">R group synthesis</data>
      <data key="name">R group artificial flux</data>
    </node>
    <node id="ARTFR12">
      <desc>reaction</desc>
      <data key="formula">fadh2[m] + hdcoa[c] -&gt; fad[m] + R1coa_hs[c]</data>
      <data key="subsystem">R group synthesis</data>
      <data key="name">R group artificial flux (C16:1)</data>
    </node>
    <node id="ARTFR13">
      <desc>reaction</desc>
      <data key="formula">tdcoa[c] -&gt; 0.875 R1coa_hs[c]</data>
      <data key="subsystem">R group synthesis</data>
      <data key="name">R group artificial flux</data>
    </node>
    <node id="ARTFR202">
      <desc>reaction</desc>
      <data key="formula">h[m] + nadph[m] + 2 fadh2[m] + lnlncacoa[c] -&gt; nadp[m] + 2 fad[m] + 1.125 R2coa_hs[c]</data>
      <data key="subsystem">R group synthesis</data>
      <data key="name">R group artificial flux (C18:3, n-3)</data>
    </node>
    <node id="ARTFR203">
      <desc>reaction</desc>
      <data key="formula">h[m] + nadph[m] + 2 fadh2[m] + lnlncgcoa[c] -&gt; nadp[m] + 2 fad[m] + 1.125 R2coa_hs[c]</data>
      <data key="subsystem">R group synthesis</data>
      <data key="name">R group artificial flux</data>
    </node>
    <node id="ARTFR204">
      <desc>reaction</desc>
      <data key="formula">2 h[m] + 2 nadph[m] + 2 fadh2[m] + strdnccoa[c] -&gt; 2 nadp[m] + 2 fad[m] + 1.125 R2coa_hs[c]</data>
      <data key="subsystem">R group synthesis</data>
      <data key="name">R group artificial flux</data>
    </node>
    <node id="ARTFR205">
      <desc>reaction</desc>
      <data key="formula">h[m] + nadph[m] + 2 fadh2[m] + dlnlcgcoa[c] -&gt; nadp[m] + 2 fad[m] + 1.25 R2coa_hs[c]</data>
      <data key="subsystem">R group synthesis</data>
      <data key="name">R group artificial flux</data>
    </node>
    <node id="ARTFR206">
      <desc>reaction</desc>
      <data key="formula">2 h[m] + 2 nadph[m] + 2 fadh2[m] + arachdcoa[c] -&gt; 2 nadp[m] + 2 fad[m] + 1.25 R2coa_hs[c]</data>
      <data key="subsystem">R group synthesis</data>
      <data key="name">R group artificial flux</data>
    </node>
    <node id="ARTFR207">
      <desc>reaction</desc>
      <data key="formula">arachcoa[c] -&gt; 1.25 R2coa_hs[c]</data>
      <data key="subsystem">R group synthesis</data>
      <data key="name">R group artificial flux</data>
    </node>
    <node id="ARTFR208">
      <desc>reaction</desc>
      <data key="formula">2 h[m] + 2 nadph[m] + 3 fadh2[m] + tmndnccoa[c] -&gt; 2 nadp[m] + 3 fad[m] + 1.25 R2coa_hs[c]</data>
      <data key="subsystem">R group synthesis</data>
      <data key="name">R group artificial flux</data>
    </node>
    <node id="ARTFR209">
      <desc>reaction</desc>
      <data key="formula">2 h[m] + 2 nadph[m] + 2 fadh2[m] + adrncoa[c] -&gt; 2 nadp[m] + 2 fad[m] + 1.375 R2coa_hs[c]</data>
      <data key="subsystem">R group synthesis</data>
      <data key="name">R group artificial flux</data>
    </node>
    <node id="ARTFR210">
      <desc>reaction</desc>
      <data key="formula">h[m] + nadph[m] + fadh2[m] + lnlccoa[c] -&gt; nadp[m] + fad[m] + 1.125 R2coa_hs[c]</data>
      <data key="subsystem">R group synthesis</data>
      <data key="name">R group artificial flux</data>
    </node>
    <node id="ARTFR211">
      <desc>reaction</desc>
      <data key="formula">2 h[m] + 2 nadph[m] + 3 fadh2[m] + clpndcoa[c] -&gt; 2 nadp[m] + 3 fad[m] + 1.375 R2coa_hs[c]</data>
      <data key="subsystem">R group synthesis</data>
      <data key="name">R group artificial flux</data>
    </node>
    <node id="ARTFR212">
      <desc>reaction</desc>
      <data key="formula">2 h[m] + 2 nadph[m] + 3 fadh2[m] + dcsptn1coa[c] -&gt; 2 nadp[m] + 3 fad[m] + 1.375 R2coa_hs[c]</data>
      <data key="subsystem">R group synthesis</data>
      <data key="name">R group artificial flux</data>
    </node>
    <node id="ARTFR213">
      <desc>reaction</desc>
      <data key="formula">3 h[m] + 3 nadph[m] + 3 fadh2[m] + c226coa[c] -&gt; 3 nadp[m] + 3 fad[m] + 1.375 R2coa_hs[c]</data>
      <data key="subsystem">R group synthesis</data>
      <data key="name">R group artificial flux</data>
    </node>
    <node id="ARTFR31">
      <desc>reaction</desc>
      <data key="formula">stcoa[c] -&gt; 1.125 R3coa_hs[c]</data>
      <data key="subsystem">R group synthesis</data>
      <data key="name">R group artificial flux</data>
    </node>
    <node id="ARTFR32">
      <desc>reaction</desc>
      <data key="formula">fadh2[m] + odecoa[c] -&gt; fad[m] + 1.125 R3coa_hs[c]</data>
      <data key="subsystem">R group synthesis</data>
      <data key="name">R group artificial flux</data>
    </node>
    <node id="ARTFR33">
      <desc>reaction</desc>
      <data key="formula">fadh2[m] + vacccoa[c] -&gt; fad[m] + 1.125 R3coa_hs[c]</data>
      <data key="subsystem">R group synthesis</data>
      <data key="name">R group artificial flux</data>
    </node>
    <node id="ARTFR34">
      <desc>reaction</desc>
      <data key="formula">2 fadh2[m] + lneldccoa[c] -&gt; 2 fad[m] + 1.125 R3coa_hs[c]</data>
      <data key="subsystem">R group synthesis</data>
      <data key="name">R group artificial flux</data>
    </node>
    <node id="ARTFR41">
      <desc>reaction</desc>
      <data key="formula">fadh2[m] + hdcoa[c] -&gt; fad[m] + R4coa_hs[c]</data>
      <data key="subsystem">R group synthesis</data>
      <data key="name">R group artificial flux</data>
    </node>
    <node id="ARTFR42">
      <desc>reaction</desc>
      <data key="formula">fadh2[m] + odecoa[c] -&gt; fad[m] + 1.125 R4coa_hs[c]</data>
      <data key="subsystem">R group synthesis</data>
      <data key="name">R group artificial flux</data>
    </node>
    <node id="ARTFR43">
      <desc>reaction</desc>
      <data key="formula">fadh2[m] + vacccoa[c] -&gt; fad[m] + 1.125 R4coa_hs[c]</data>
      <data key="subsystem">R group synthesis</data>
      <data key="name">R group artificial flux</data>
    </node>
    <node id="ARTFR44">
      <desc>reaction</desc>
      <data key="formula">2 fadh2[m] + lneldccoa[c] -&gt; 2 fad[m] + 1.125 R4coa_hs[c]</data>
      <data key="subsystem">R group synthesis</data>
      <data key="name">R group artificial flux</data>
    </node>
    <node id="ARTFR45">
      <desc>reaction</desc>
      <data key="formula">fadh2[m] + nrvnccoa[c] -&gt; fad[m] + 1.5 R4coa_hs[c]</data>
      <data key="subsystem">R group synthesis</data>
      <data key="name">R group artificial flux</data>
    </node>
    <node id="ARTFR46">
      <desc>reaction</desc>
      <data key="formula">fadh2[m] + od2coa[c] -&gt; fad[m] + 1.125 R4coa_hs[c]</data>
      <data key="subsystem">R group synthesis</data>
      <data key="name">R group artificial flux</data>
    </node>
    <node id="ARTFR51">
      <desc>reaction</desc>
      <data key="formula">lgnccoa[c] -&gt; 1.5 R5coa_hs[c]</data>
      <data key="subsystem">R group synthesis</data>
      <data key="name">R group artificial flux</data>
    </node>
    <node id="ARTFR52">
      <desc>reaction</desc>
      <data key="formula">hexccoa[c] -&gt; 1.625 R5coa_hs[c]</data>
      <data key="subsystem">R group synthesis</data>
      <data key="name">R group artificial flux</data>
    </node>
    <node id="ARTFR53">
      <desc>reaction</desc>
      <data key="formula">2 h[m] + 2 nadph[m] + 2 fadh2[m] + eicostetcoa[c] -&gt; 2 nadp[m] + 2 fad[m] + 1.25 R5coa_hs[c]</data>
      <data key="subsystem">R group synthesis</data>
      <data key="name">R group artificial flux</data>
    </node>
    <node id="ARTFR54">
      <desc>reaction</desc>
      <data key="formula">2 h[m] + 2 nadph[m] + 3 fadh2[m] + tetpent6coa[c] -&gt; 2 nadp[m] + 3 fad[m] + 1.5 R5coa_hs[c]</data>
      <data key="subsystem">R group synthesis</data>
      <data key="name">R group artificial flux</data>
    </node>
    <node id="ARTFR55">
      <desc>reaction</desc>
      <data key="formula">2 h[m] + 2 nadph[m] + 3 fadh2[m] + tetpent3coa[c] -&gt; 2 nadp[m] + 3 fad[m] + 1.5 R5coa_hs[c]</data>
      <data key="subsystem">R group synthesis</data>
      <data key="name">R group artificial flux</data>
    </node>
    <node id="ARTFR56">
      <desc>reaction</desc>
      <data key="formula">2 h[m] + 2 nadph[m] + 2 fadh2[m] + tettet6coa[c] -&gt; 2 nadp[m] + 2 fad[m] + 1.5 R5coa_hs[c]</data>
      <data key="subsystem">R group synthesis</data>
      <data key="name">R group artificial flux</data>
    </node>
    <node id="ARTFR57">
      <desc>reaction</desc>
      <data key="formula">3 h[m] + 3 nadph[m] + 3 fadh2[m] + tethex3coa[c] -&gt; 3 nadp[m] + 3 fad[m] + 1.5 R5coa_hs[c]</data>
      <data key="subsystem">R group synthesis</data>
      <data key="name">R group artificial flux</data>
    </node>
    <node id="ARTFR61">
      <desc>reaction</desc>
      <data key="formula">fadh2[m] + hdd2coa[c] -&gt; fad[m] + R6coa_hs[c]</data>
      <data key="subsystem">R group synthesis</data>
      <data key="name">R group artificial flux</data>
    </node>
    <node id="ARTPLM1">
      <desc>reaction</desc>
      <data key="formula">Rtotalcoa[c] -&gt; pmtcoa[c]</data>
      <data key="subsystem">R group synthesis</data>
      <data key="name">R group to palmitate conversion</data>
    </node>
    <node id="ARTPLM1m">
      <desc>reaction</desc>
      <data key="formula">Rtotalcoa[m] -&gt; pmtcoa[m]</data>
      <data key="subsystem">R group synthesis</data>
      <data key="name">R group to palmitate conversion</data>
    </node>
    <node id="ARTPLM2">
      <desc>reaction</desc>
      <data key="formula">Rtotal2coa[c] -&gt; pmtcoa[c]</data>
      <data key="subsystem">R group synthesis</data>
      <data key="name">R group to palmitate conversion</data>
    </node>
    <node id="ARTPLM2m">
      <desc>reaction</desc>
      <data key="formula">Rtotal2coa[m] -&gt; pmtcoa[m]</data>
      <data key="subsystem">R group synthesis</data>
      <data key="name">R group to palmitate conversion</data>
    </node>
    <node id="ARTPLM3">
      <desc>reaction</desc>
      <data key="formula">Rtotal3coa[c] -&gt; pmtcoa[c]</data>
      <data key="subsystem">R group synthesis</data>
      <data key="name">R group to palmitate conversion</data>
    </node>
    <node id="ARTPLM3m">
      <desc>reaction</desc>
      <data key="formula">Rtotal3coa[m] -&gt; pmtcoa[m]</data>
      <data key="subsystem">R group synthesis</data>
      <data key="name">R group to palmitate conversion</data>
    </node>
    <node id="ASAH1">
      <desc>reaction</desc>
      <data key="formula">h2o[l] + crm_hs[l] -&gt; Rtotal[l] + sphings[l]</data>
      <data key="subsystem">Sphingolipid metabolism</data>
      <data key="name">N-acylsphingosine amidohydrolase</data>
    </node>
    <node id="ASCBOX">
      <desc>reaction</desc>
      <data key="formula">3 h[c] + ascb_L[c] + 2 o2s[c] -&gt; 2 h2o2[c] + dhdascb[c]</data>
      <data key="subsystem">Vitamin C metabolism</data>
      <data key="name">ascorbic acid oxidase</data>
    </node>
    <node id="ASCBt">
      <desc>reaction</desc>
      <data key="formula">ascb_L[e] &lt;-&gt; ascb_L[c]</data>
      <data key="subsystem">Transport, extracellular</data>
      <data key="name">L-ascorbate transport via facilitated diffusion</data>
    </node>
    <node id="ASCBt4">
      <desc>reaction</desc>
      <data key="formula">na1[e] + ascb_L[e] &lt;-&gt; na1[c] + ascb_L[c]</data>
      <data key="subsystem">Transport, extracellular</data>
      <data key="name">L-ascorbate transport via proton symport</data>
    </node>
    <node id="ASNALANaEx">
      <desc>reaction</desc>
      <data key="formula">na1[e] + ala_L[c] + asn_L[e] -&gt; na1[c] + ala_L[e] + asn_L[c]</data>
      <data key="subsystem">Transport, extracellular</data>
      <data key="name">L-alanine/L-asparagine Na-dependent exchange (Asn-L in)</data>
    </node>
    <node id="ASNCYSNaEx">
      <desc>reaction</desc>
      <data key="formula">na1[e] + asn_L[e] + cys_L[c] -&gt; na1[c] + asn_L[c] + cys_L[e]</data>
      <data key="subsystem">Transport, extracellular</data>
      <data key="name">L-cysteine/L-asparagine Na-dependent exchange (Asn-L in)</data>
    </node>
    <node id="ASNGLNNaEx">
      <desc>reaction</desc>
      <data key="formula">na1[e] + asn_L[e] + gln_L[c] -&gt; na1[c] + asn_L[c] + gln_L[e]</data>
      <data key="subsystem">Transport, extracellular</data>
      <data key="name">L-glutamine/L-asparagine Na-dependent exchange (Asn-L in)</data>
    </node>
    <node id="ASNNm">
      <desc>reaction</desc>
      <data key="formula">h2o[m] + asn_L[m] -&gt; asp_L[m] + nh4[m]</data>
      <data key="subsystem">Alanine and aspartate metabolism</data>
      <data key="name">L-asparaginase (mitochondrial)</data>
    </node>
    <node id="ASNS1">
      <desc>reaction</desc>
      <data key="formula">h2o[c] + atp[c] + asp_L[c] + gln_L[c] -&gt; h[c] + glu_L[c] + amp[c] + ppi[c] + asn_L[c]</data>
      <data key="subsystem">Alanine and aspartate metabolism</data>
      <data key="name">asparagine synthase (glutamine-hydrolysing)</data>
    </node>
    <node id="ASNSERNaEx">
      <desc>reaction</desc>
      <data key="formula">na1[e] + asn_L[e] + ser_L[c] -&gt; na1[c] + asn_L[c] + ser_L[e]</data>
      <data key="subsystem">Transport, extracellular</data>
      <data key="name">L-serine/L-asparagine Na-dependent exchange (Asn-L in)</data>
    </node>
    <node id="ASNt4">
      <desc>reaction</desc>
      <data key="formula">na1[e] + asn_L[e] -&gt; na1[c] + asn_L[c]</data>
      <data key="subsystem">Transport, extracellular</data>
      <data key="name">L-asparagine transport in via sodium symport</data>
    </node>
    <node id="ASNTHRNaEx">
      <desc>reaction</desc>
      <data key="formula">na1[e] + asn_L[e] + thr_L[c] -&gt; na1[c] + asn_L[c] + thr_L[e]</data>
      <data key="subsystem">Transport, extracellular</data>
      <data key="name">L-threonine/L-asparagine Na-dependent exchange (Asn-L in)</data>
    </node>
    <node id="ASNtm">
      <desc>reaction</desc>
      <data key="formula">asn_L[c] -&gt; asn_L[m]</data>
      <data key="subsystem">Transport, mitochondrial</data>
      <data key="name">L-asparagine transport, mitochondrial</data>
    </node>
    <node id="ASNtN1">
      <desc>reaction</desc>
      <data key="formula">h[c] + 2 na1[e] + asn_L[e] &lt;-&gt; h[e] + 2 na1[c] + asn_L[c]</data>
      <data key="subsystem">Transport, extracellular</data>
      <data key="name">Asparagine transport (Na, H coupled)</data>
    </node>
    <node id="Asn_X_Ser_Thrtr">
      <desc>reaction</desc>
      <data key="formula">Asn_X_Ser_Thr[r] &lt;-&gt; Asn_X_Ser_Thr[l]</data>
      <data key="subsystem">Transport, endoplasmic reticular</data>
      <data key="name">Asn-X-Ser/Thr transport (from ER to lysosome)</data>
    </node>
    <node id="ASP1DC">
      <desc>reaction</desc>
      <data key="formula">h[c] + asp_L[c] -&gt; co2[c] + ala_B[c]</data>
      <data key="subsystem">beta-Alanine metabolism</data>
      <data key="name">aspartate 1-decarboxylase</data>
    </node>
    <node id="ASPCTr">
      <desc>reaction</desc>
      <data key="formula">asp_L[c] + cbp[c] &lt;-&gt; h[c] + pi[c] + cbasp[c]</data>
      <data key="subsystem">Pyrimidine synthesis</data>
      <data key="name">aspartate carbamoyltransferase (reversible)</data>
    </node>
    <node id="ASPDt6">
      <desc>reaction</desc>
      <data key="formula">h[e] + 3 na1[e] + asp_D[e] + k[c] -&gt; h[c] + 3 na1[c] + asp_D[c] + k[e]</data>
      <data key="subsystem">Transport, extracellular</data>
      <data key="name">D-aspartate transport via Na, H symport and K antiport</data>
    </node>
    <node id="ASPDxt">
      <desc>reaction</desc>
      <data key="formula">asp_D[x] &lt;-&gt; asp_D[c]</data>
      <data key="subsystem">Transport, peroxisomal</data>
      <data key="name">D-aspartate transport, peroxisomal</data>
    </node>
    <node id="ASPGLUm">
      <desc>reaction</desc>
      <data key="formula">h[c] + glu_L[c] + asp_L[m] -&gt; h[m] + glu_L[m] + asp_L[c]</data>
      <data key="subsystem">Transport, mitochondrial</data>
      <data key="name">aspartate-glutamate mitochondrial shuttle</data>
    </node>
    <node id="ASPNATm">
      <desc>reaction</desc>
      <data key="formula">asp_L[m] + accoa[m] -&gt; h[m] + coa[m] + Nacasp[m]</data>
      <data key="subsystem">Alanine and aspartate metabolism</data>
      <data key="name">aspartate N-acetyltransferase, mitochondrial</data>
    </node>
    <node id="ASPt6">
      <desc>reaction</desc>
      <data key="formula">h[e] + 3 na1[e] + k[c] + asp_L[e] -&gt; h[c] + 3 na1[c] + asp_L[c] + k[e]</data>
      <data key="subsystem">Transport, extracellular</data>
      <data key="name">L-aspartate transport via Na, H symport and K antiport</data>
    </node>
    <node id="ASPTA">
      <desc>reaction</desc>
      <data key="formula">akg[c] + asp_L[c] &lt;-&gt; glu_L[c] + oaa[c]</data>
      <data key="subsystem">Alanine and aspartate metabolism</data>
      <data key="name">aspartate transaminase</data>
    </node>
    <node id="ASPTAm">
      <desc>reaction</desc>
      <data key="formula">akg[m] + asp_L[m] &lt;-&gt; glu_L[m] + oaa[m]</data>
      <data key="subsystem">Alanine and aspartate metabolism</data>
      <data key="name">aspartate transaminase</data>
    </node>
    <node id="ATP1ter">
      <desc>reaction</desc>
      <data key="formula">atp[c] + adp[r] &lt;-&gt; adp[c] + atp[r]</data>
      <data key="subsystem">Transport, endoplasmic reticular</data>
      <data key="name">ADP/ATP transporter, endoplasmic reticulum</data>
    </node>
    <node id="ATP2ter">
      <desc>reaction</desc>
      <data key="formula">atp[c] + amp[r] &lt;-&gt; amp[c] + atp[r]</data>
      <data key="subsystem">Transport, endoplasmic reticular</data>
      <data key="name">AMP/ATP transporter, endoplasmic reticulum</data>
    </node>
    <node id="ATPasel">
      <desc>reaction</desc>
      <data key="formula">h2o[c] + atp[c] -&gt; adp[c] + pi[c] + h[l]</data>
      <data key="subsystem">Transport, lysosomal</data>
      <data key="name">V-type ATPase, H+ transporting, lysosomal</data>
    </node>
    <node id="ATPH1e">
      <desc>reaction</desc>
      <data key="formula">2 h2o[e] + atp[e] -&gt; 2 h[e] + amp[e] + 2 pi[e]</data>
      <data key="subsystem">Nucleotide interconversion</data>
      <data key="name">ATP diphosphohydrolase</data>
    </node>
    <node id="ATPH2e">
      <desc>reaction</desc>
      <data key="formula">h2o[e] + adp[e] -&gt; h[e] + amp[e] + pi[e]</data>
      <data key="subsystem">Nucleotide interconversion</data>
      <data key="name">ATP diphosphohydrolase</data>
    </node>
    <node id="ATPS4m">
      <desc>reaction</desc>
      <data key="formula">4 h[c] + adp[m] + pi[m] -&gt; 3 h[m] + h2o[m] + atp[m]</data>
      <data key="subsystem">Oxidative phosphorylation</data>
      <data key="name">ATP synthase (four protons for one ATP)</data>
    </node>
    <node id="ATPtm">
      <desc>reaction</desc>
      <data key="formula">adp[c] + atp[m] -&gt; atp[c] + adp[m]</data>
      <data key="subsystem">Transport, mitochondrial</data>
      <data key="name">ADP/ATP transporter, mitochondrial</data>
    </node>
    <node id="ATPtn">
      <desc>reaction</desc>
      <data key="formula">atp[c] &lt;-&gt; atp[n]</data>
      <data key="subsystem">Transport, nuclear</data>
      <data key="name">ATP diffusion in nucleus</data>
    </node>
    <node id="ATPtx">
      <desc>reaction</desc>
      <data key="formula">atp[c] &lt;-&gt; atp[x]</data>
      <data key="subsystem">Transport, peroxisomal</data>
      <data key="name">ATP transporter, peroxisomal</data>
    </node>
    <node id="AVITE1t">
      <desc>reaction</desc>
      <data key="formula">avite1[e] -&gt; avite1[c]</data>
      <data key="subsystem">Transport, extracellular</data>
      <data key="name">alpha-Tocopherol (Vit. E) transport</data>
    </node>
    <node id="AVITE2t">
      <desc>reaction</desc>
      <data key="formula">avite2[e] -&gt; avite2[c]</data>
      <data key="subsystem">Transport, extracellular</data>
      <data key="name">alpha-tocotrienol (Vit. E) transport</data>
    </node>
    <node id="B_MANNASEly">
      <desc>reaction</desc>
      <data key="formula">h2o[l] + mn[l] -&gt; man[l] + acgam[l]</data>
      <data key="subsystem">N-glycan degradation</data>
      <data key="name">beta-mannosidase, lysosomal</data>
    </node>
    <node id="B3GALT3g">
      <desc>reaction</desc>
      <data key="formula">thcrm_hs[g] + udpacgal[g] -&gt; h[g] + udp[g] + gbside_hs[g]</data>
      <data key="subsystem">Sphingolipid metabolism</data>
      <data key="name">Beta-1,3-galactosyltransferase 3</data>
    </node>
    <node id="B3GALT41g">
      <desc>reaction</desc>
      <data key="formula">udpgal[g] + ga2_hs[g] -&gt; h[g] + udp[g] + ga1_hs[g]</data>
      <data key="subsystem">Sphingolipid metabolism</data>
      <data key="name">Beta-1,3-galactosyltransferase 4</data>
    </node>
    <node id="B3GALT42g">
      <desc>reaction</desc>
      <data key="formula">udpgal[g] + gm2_hs[g] -&gt; h[g] + udp[g] + gm1_hs[g]</data>
      <data key="subsystem">Sphingolipid metabolism</data>
      <data key="name">Beta-1,3-galactosyltransferase 4</data>
    </node>
    <node id="B3GALT43g">
      <desc>reaction</desc>
      <data key="formula">udpgal[g] + gd2_hs[g] -&gt; h[g] + udp[g] + gd1b_hs[g]</data>
      <data key="subsystem">Sphingolipid metabolism</data>
      <data key="name">Beta-1,3-galactosyltransferase 4</data>
    </node>
    <node id="B3GALT44g">
      <desc>reaction</desc>
      <data key="formula">udpgal[g] + gt2_hs[g] -&gt; h[g] + udp[g] + gt1c_hs[g]</data>
      <data key="subsystem">Sphingolipid metabolism</data>
      <data key="name">Beta-1,3-galactosyltransferase 4</data>
    </node>
    <node id="B3GALT5g">
      <desc>reaction</desc>
      <data key="formula">udpgal[g] + gbside_hs[g] -&gt; h[g] + udp[g] + galgbside_hs[g]</data>
      <data key="subsystem">Sphingolipid metabolism</data>
      <data key="name">Beta-1,3-galactosyltransferase 5</data>
    </node>
    <node id="B3GALTg">
      <desc>reaction</desc>
      <data key="formula">udpgal[g] + acglcgalgluside_hs[g] -&gt; h[g] + udp[g] + galacglcgalgluside_hs[g]</data>
      <data key="subsystem">Blood group synthesis</data>
      <data key="name">Beta galactosyltransferase</data>
    </node>
    <node id="B3GNT11g">
      <desc>reaction</desc>
      <data key="formula">uacgam[g] + gal14acglcgalgluside_hs[g] -&gt; h[g] + udp[g] + acglcgal14acglcgalgluside_hs[g]</data>
      <data key="subsystem">Blood group synthesis</data>
      <data key="name">UDP-GlcNAc:betaGal beta-1,3-N-acetylglucosaminyltransferase 1</data>
    </node>
    <node id="B3GNT12g">
      <desc>reaction</desc>
      <data key="formula">uacgam[g] + galacglcgal14acglcgalgluside_hs[g] -&gt; h[g] + udp[g] + acglc13galacglcgal14acglcgalgluside_hs[g]</data>
      <data key="subsystem">Blood group synthesis</data>
      <data key="name">UDP-GlcNAc:betaGal beta-1,3-N-acetylglucosaminyltransferase 1</data>
    </node>
    <node id="B3GNT310g">
      <desc>reaction</desc>
      <data key="formula">udpgal[g] + acglcgalgluside_hs[g] -&gt; h[g] + udp[g] + gal14acglcgalgluside_hs[g]</data>
      <data key="subsystem">Blood group synthesis</data>
      <data key="name">UDP-GlcNAc:betaGal beta-1,3-N-acetylglucosaminyltransferase 3, Golgi apparatus</data>
    </node>
    <node id="B3GNT311g">
      <desc>reaction</desc>
      <data key="formula">udpgal[g] + acgalfuc12gal14acglcgalgluside_hs[g] -&gt; h[g] + udp[g] + galacgalfuc12gal14acglcgalgluside_hs[g]</data>
      <data key="subsystem">Blood group synthesis</data>
      <data key="name">UDP-GlcNAc:betaGal beta-1,3-N-acetylglucosaminyltransferase 3, Golgi apparatus</data>
    </node>
    <node id="B3GNT312g">
      <desc>reaction</desc>
      <data key="formula">udpgal[g] + acglcgal14acglcgalgluside_hs[g] -&gt; h[g] + udp[g] + galacglcgal14acglcgalgluside_hs[g]</data>
      <data key="subsystem">Blood group synthesis</data>
      <data key="name">UDP-GlcNAc:betaGal beta-1,3-N-acetylglucosaminyltransferase 3, Golgi apparatus</data>
    </node>
    <node id="B3GNT313g">
      <desc>reaction</desc>
      <data key="formula">udpgal[g] + acgalfucgalacglcgal14acglcgalgluside_hs[g] -&gt; h[g] + udp[g] + galacgalfucgalacglcgal14acglcgalgluside_hs[g]</data>
      <data key="subsystem">Blood group synthesis</data>
      <data key="name">UDP-GlcNAc:betaGal beta-1,3-N-acetylglucosaminyltransferase 3, Golgi apparatus</data>
    </node>
    <node id="B3GNT314g">
      <desc>reaction</desc>
      <data key="formula">udpgal[g] + acglcgalacglcgal14acglcgalgluside_hs[g] -&gt; h[g] + udp[g] + galacglcgalacglcgal14acglcgalgluside_hs[g]</data>
      <data key="subsystem">Blood group synthesis</data>
      <data key="name">UDP-GlcNAc:betaGal beta-1,3-N-acetylglucosaminyltransferase 3, Golgi apparatus</data>
    </node>
    <node id="B3GNT315g">
      <desc>reaction</desc>
      <data key="formula">udpgal[g] + acglc13galacglcgal14acglcgalgluside_hs[g] -&gt; h[g] + udp[g] + galacglc13galacglcgal14acglcgalgluside_hs[g]</data>
      <data key="subsystem">Blood group synthesis</data>
      <data key="name">UDP-GlcNAc:betaGal beta-1,3-N-acetylglucosaminyltransferase 3, Golgi apparatus</data>
    </node>
    <node id="B3GNT31g">
      <desc>reaction</desc>
      <data key="formula">udpgal[g] + thcrm_hs[g] -&gt; h[g] + udp[g] + galthcrm_hs[g]</data>
      <data key="subsystem">Sphingolipid metabolism</data>
      <data key="name">UDP-GlcNAc:betaGal beta-1,3-N-acetylglucosaminyltransferase 3, Golgi apparatus</data>
    </node>
    <node id="B3GNT32g">
      <desc>reaction</desc>
      <data key="formula">udpgal[g] + galthcrm_hs[g] -&gt; h[g] + udp[g] + galgalthcrm_hs[g]</data>
      <data key="subsystem">Sphingolipid metabolism</data>
      <data key="name">UDP-GlcNAc:betaGal beta-1,3-N-acetylglucosaminyltransferase 3, Golgi apparatus</data>
    </node>
    <node id="B3GNT33g">
      <desc>reaction</desc>
      <data key="formula">udpgal[g] + galgalthcrm_hs[g] -&gt; h[g] + udp[g] + galgalgalthcrm_hs[g]</data>
      <data key="subsystem">Sphingolipid metabolism</data>
      <data key="name">UDP-GlcNAc:betaGal beta-1,3-N-acetylglucosaminyltransferase 3, Golgi apparatus</data>
    </node>
    <node id="B3GNT34g">
      <desc>reaction</desc>
      <data key="formula">uacgam[g] + galgbside_hs[g] -&gt; h[g] + udp[g] + acglcgalgbside_hs[g]</data>
      <data key="subsystem">Sphingolipid metabolism</data>
      <data key="name">UDP-GlcNAc:betaGal beta-1,3-N-acetylglucosaminyltransferase 3, Golgi apparatus</data>
    </node>
    <node id="B3GNT35g">
      <desc>reaction</desc>
      <data key="formula">udpgal[g] + acglcgalgbside_hs[g] -&gt; h[g] + udp[g] + galacglcgalgbside_hs[g]</data>
      <data key="subsystem">Sphingolipid metabolism</data>
      <data key="name">UDP-GlcNAc:betaGal beta-1,3-N-acetylglucosaminyltransferase 3, Golgi apparatus</data>
    </node>
    <node id="B3GNT36g">
      <desc>reaction</desc>
      <data key="formula">acgal[g] + gbside_hs[g] -&gt; acgbgbside_hs[g] + h2o[g]</data>
      <data key="subsystem">Sphingolipid metabolism</data>
      <data key="name">UDP-GlcNAc:betaGal beta-1,3-N-acetylglucosaminyltransferase 3, Golgi apparatus</data>
    </node>
    <node id="B3GNT37g">
      <desc>reaction</desc>
      <data key="formula">udpgal[g] + gm2a_hs[g] -&gt; h[g] + udp[g] + gm1a_hs[g]</data>
      <data key="subsystem">Sphingolipid metabolism</data>
      <data key="name">UDP-GlcNAc:betaGal beta-1,3-N-acetylglucosaminyltransferase 3, Golgi apparatus</data>
    </node>
    <node id="B3GNT39g">
      <desc>reaction</desc>
      <data key="formula">udpgal[g] + gluside_hs[g] -&gt; galgluside_hs[g] + h[g] + udp[g]</data>
      <data key="subsystem">Sphingolipid metabolism</data>
      <data key="name">UDP-GlcNAc:betaGal beta-1,3-N-acetylglucosaminyltransferase 3, Golgi apparatus</data>
    </node>
    <node id="B3GNT51g">
      <desc>reaction</desc>
      <data key="formula">galgluside_hs[g] + uacgam[g] -&gt; h[g] + udp[g] + acglcgalgluside_hs[g]</data>
      <data key="subsystem">Blood group synthesis</data>
      <data key="name">UDP-GlcNAc:betaGal beta-1,3-N-acetylglucosaminyltransferase 5</data>
    </node>
    <node id="BAAT1x">
      <desc>reaction</desc>
      <data key="formula">gly[x] + cholcoa[x] -&gt; coa[x] + gchola[x]</data>
      <data key="subsystem">Bile acid synthesis</data>
      <data key="name">bile acid Coenzyme A: amino acid N-acyltransferase</data>
    </node>
    <node id="BAAT2x">
      <desc>reaction</desc>
      <data key="formula">cholcoa[x] + taur[x] -&gt; coa[x] + tchola[x]</data>
      <data key="subsystem">Bile acid synthesis</data>
      <data key="name">bile acid Coenzyme A: amino acid N-acyltransferase</data>
    </node>
    <node id="BAAT3x">
      <desc>reaction</desc>
      <data key="formula">gly[x] + dgcholcoa[x] -&gt; coa[x] + dgchol[x]</data>
      <data key="subsystem">Bile acid synthesis</data>
      <data key="name">bile acid Coenzyme A: amino acid N-acyltransferase</data>
    </node>
    <node id="BAAT4x">
      <desc>reaction</desc>
      <data key="formula">gly[x] + dcholcoa[x] -&gt; coa[x] + dgchol[x]</data>
      <data key="subsystem">Bile acid synthesis</data>
      <data key="name">bile acid Coenzyme A: amino acid N-acyltransferase</data>
    </node>
    <node id="BACCL">
      <desc>reaction</desc>
      <data key="formula">atp[c] + h[c] + btn[c] -&gt; ppi[c] + btamp[c]</data>
      <data key="subsystem">Biotin metabolism</data>
      <data key="name">biotin-[acetyl-CoA-carboxylase] ligase</data>
    </node>
    <node id="BACCLm">
      <desc>reaction</desc>
      <data key="formula">h[m] + atp[m] + btn[m] -&gt; ppi[m] + btamp[m]</data>
      <data key="subsystem">Biotin metabolism</data>
      <data key="name">biotin-[acetyl-CoA-carboxylase] ligase, mitochondrial</data>
    </node>
    <node id="BALAtmr">
      <desc>reaction</desc>
      <data key="formula">ala_B[c] &lt;-&gt; ala_B[m]</data>
      <data key="subsystem">Transport, mitochondrial</data>
      <data key="name">Beta-alanine reversible mitochondrial transport (diffusion)</data>
    </node>
    <node id="BALAVECSEC">
      <desc>reaction</desc>
      <data key="formula">h2o[c] + atp[c] + ala_B[c] -&gt; adp[c] + h[c] + pi[c] + ala_B[e]</data>
      <data key="subsystem">Transport, extracellular</data>
      <data key="name">B-alanine secretion via secretory vesicle (ATP driven)</data>
    </node>
    <node id="BAMPPALDOX">
      <desc>reaction</desc>
      <data key="formula">h2o[c] + bamppald[c] + nad[c] -&gt; 2 h[c] + nadh[c] + ala_B[c]</data>
      <data key="subsystem">beta-Alanine metabolism</data>
      <data key="name">beta-Aminopropion aldehyde:NAD+ oxidoreductase</data>
    </node>
    <node id="BAMPPALDOXm">
      <desc>reaction</desc>
      <data key="formula">h2o[m] + nad[m] + bamppald[m] -&gt; 2 h[m] + nadh[m] + ala_B[m]</data>
      <data key="subsystem">beta-Alanine metabolism</data>
      <data key="name">beta-Aminopropion aldehyde:NAD+ oxidoreductase (m)</data>
    </node>
    <node id="BBHOX">
      <desc>reaction</desc>
      <data key="formula">o2[c] + akg[c] + 4tmeabutn[c] -&gt; co2[c] + crn[c] + succ[c]</data>
      <data key="subsystem">Lysine metabolism</data>
      <data key="name">4-Trimethylammoniobutanoate,2-oxoglutarate:oxygen oxidoreductase (3-hydroxylating)</data>
    </node>
    <node id="BCDO">
      <desc>reaction</desc>
      <data key="formula">o2[c] + caro[c] -&gt; 2 retinal[c]</data>
      <data key="subsystem">Vitamin A metabolism</data>
      <data key="name">beta-Carotene dioxygenase</data>
    </node>
    <node id="BDG2HCGHD">
      <desc>reaction</desc>
      <data key="formula">h2o[c] + bdg2hc[c] -&gt; h[c] + 2coum[c] + glc_D[c]</data>
      <data key="subsystem">Stilbene, coumarine and lignin synthesis</data>
      <data key="name">beta-D-Glucosyl-2-coumarinate glucohydrolase</data>
    </node>
    <node id="BDHm">
      <desc>reaction</desc>
      <data key="formula">nad[m] + bhb[m] &lt;-&gt; h[m] + nadh[m] + acac[m]</data>
      <data key="subsystem">Butanoate metabolism</data>
      <data key="name">(R)-3-Hydroxybutanoate:NAD+ oxidoreductase</data>
    </node>
    <node id="BDMT_L">
      <desc>reaction</desc>
      <data key="formula">0.1 chito2pdol_L[c] + gdpmann[c] -&gt; h[c] + gdp[c] + 0.1 mpdol_L[c]</data>
      <data key="subsystem">N-glycan synthesis</data>
      <data key="name">GDPmannose:chitobiosyldiphosphodolichol beta-D-mannosyltransferase (liver)</data>
    </node>
    <node id="BDMT_U">
      <desc>reaction</desc>
      <data key="formula">gdpmann[c] + 0.1 chito2pdol_U[c] -&gt; h[c] + gdp[c] + 0.1 mpdol_U[c]</data>
      <data key="subsystem">N-glycan synthesis</data>
      <data key="name">GDPmannose:chitobiosyldiphosphodolichol beta-D-mannosyltransferase (uterus)</data>
    </node>
    <node id="BETALDHxm">
      <desc>reaction</desc>
      <data key="formula">h2o[m] + nad[m] + betald[m] -&gt; 2 h[m] + nadh[m] + glyb[m]</data>
      <data key="subsystem">Glycine, serine, alanine and threonine metabolism</data>
      <data key="name">betaine-aldehyde dehydrogenase, mitochondrial</data>
    </node>
    <node id="BHBt">
      <desc>reaction</desc>
      <data key="formula">h[e] + bhb[e] &lt;-&gt; h[c] + bhb[c]</data>
      <data key="subsystem">Transport, extracellular</data>
      <data key="name">(R)-3-Hydroxybutanoate transport via H+ symport</data>
    </node>
    <node id="BHBtm">
      <desc>reaction</desc>
      <data key="formula">h[c] + bhb[c] &lt;-&gt; h[m] + bhb[m]</data>
      <data key="subsystem">Transport, mitochondrial</data>
      <data key="name">(R)-3-Hydroxybutanoate mitochondrial transport via H+ symport</data>
    </node>
    <node id="BHMT">
      <desc>reaction</desc>
      <data key="formula">hcys_L[c] + glyb[c] -&gt; dmgly[c] + met_L[c]</data>
      <data key="subsystem">Glycine, serine, alanine and threonine metabolism</data>
      <data key="name">betaine-homocysteine S-methyltransferase</data>
    </node>
    <node id="BILDGLCURt">
      <desc>reaction</desc>
      <data key="formula">hco3[c] + bildglcur[e] &lt;-&gt; hco3[e] + bildglcur[c]</data>
      <data key="subsystem">Transport, extracellular</data>
      <data key="name">bilirubin beta-diglucuronide transport via bicarbonate countertransport</data>
    </node>
    <node id="BILDGLCURte">
      <desc>reaction</desc>
      <data key="formula">h2o[c] + atp[c] + bildglcur[c] -&gt; adp[c] + h[c] + pi[c] + bildglcur[e]</data>
      <data key="subsystem">Transport, extracellular</data>
      <data key="name">bilirubin beta-diglucuronide transport MDR</data>
    </node>
    <node id="BILDGLCURtr">
      <desc>reaction</desc>
      <data key="formula">bildglcur[c] &lt;-&gt; bildglcur[r]</data>
      <data key="subsystem">Transport, endoplasmic reticular</data>
      <data key="name">glucuronidated compound transport</data>
    </node>
    <node id="BILGLCURt">
      <desc>reaction</desc>
      <data key="formula">hco3[c] + bilglcur[e] &lt;-&gt; hco3[e] + bilglcur[c]</data>
      <data key="subsystem">Transport, extracellular</data>
      <data key="name">bilirubin monoglucuronide transport via bicarbonate countertransport</data>
    </node>
    <node id="BILGLCURte">
      <desc>reaction</desc>
      <data key="formula">h2o[c] + atp[c] + bilglcur[c] -&gt; adp[c] + h[c] + pi[c] + bilglcur[e]</data>
      <data key="subsystem">Transport, extracellular</data>
      <data key="name">bilirubin monoglucuronide transport MDR</data>
    </node>
    <node id="BILGLCURtr">
      <desc>reaction</desc>
      <data key="formula">bilglcur[c] &lt;-&gt; bilglcur[r]</data>
      <data key="subsystem">Transport, endoplasmic reticular</data>
      <data key="name">glucuronidated compound transport</data>
    </node>
    <node id="BILIRED">
      <desc>reaction</desc>
      <data key="formula">h[c] + nadph[c] + biliverd[c] -&gt; nadp[c] + bilirub[c]</data>
      <data key="subsystem">Heme degradation</data>
      <data key="name">Nad(p)h biliverdin reductase</data>
    </node>
    <node id="BILIRUBt2">
      <desc>reaction</desc>
      <data key="formula">hco3[c] + bilirub[e] &lt;-&gt; hco3[e] + bilirub[c]</data>
      <data key="subsystem">Transport, extracellular</data>
      <data key="name">bilirubin transport via bicarbonate countertransport</data>
    </node>
    <node id="BILIRUBtr">
      <desc>reaction</desc>
      <data key="formula">bilirub[c] &lt;-&gt; bilirub[r]</data>
      <data key="subsystem">Transport, endoplasmic reticular</data>
      <data key="name">lipid, flip-flop intracellular transport</data>
    </node>
    <node id="BIOCYTtn">
      <desc>reaction</desc>
      <data key="formula">biocyt[c] &lt;-&gt; biocyt[n]</data>
      <data key="subsystem">Transport, nuclear</data>
      <data key="name">biocytin transport, nuclear</data>
    </node>
    <node id="BMTer_L">
      <desc>reaction</desc>
      <data key="formula">0.1 dolmanp_L[r] + memgacpail_hs[r] -&gt; 0.1 dolp_L[r] + h[r] + m2emgacpail_hs[r]</data>
      <data key="subsystem">Phosphatidylinositol phosphate metabolism</data>
      <data key="name">B mannosyltransferase, endoplasmic reticulum</data>
    </node>
    <node id="BMTer_U">
      <desc>reaction</desc>
      <data key="formula">memgacpail_hs[r] + 0.1 dolmanp_U[r] -&gt; h[r] + m2emgacpail_hs[r] + 0.1 dolp_U[r]</data>
      <data key="subsystem">Phosphatidylinositol phosphate metabolism</data>
      <data key="name">B mannosyltransferase, endoplasmic reticulum</data>
    </node>
    <node id="BPNT">
      <desc>reaction</desc>
      <data key="formula">h2o[c] + pap[c] -&gt; pi[c] + amp[c]</data>
      <data key="subsystem">Nucleotide interconversion</data>
      <data key="name">3',5'-bisphosphate nucleotidase</data>
    </node>
    <node id="BPNT2">
      <desc>reaction</desc>
      <data key="formula">h2o[c] + paps[c] -&gt; pi[c] + aps[c]</data>
      <data key="subsystem">Nucleotide interconversion</data>
      <data key="name">3',5'-bisphosphate nucleotidase (paps)</data>
    </node>
    <node id="BTND1">
      <desc>reaction</desc>
      <data key="formula">h2o[c] + biocyt[c] -&gt; lys_L[c] + btn[c]</data>
      <data key="subsystem">Biotin metabolism</data>
      <data key="name">biotinidase (biotin)</data>
    </node>
    <node id="BTND1n">
      <desc>reaction</desc>
      <data key="formula">biocyt[n] + h2o[n] -&gt; btn[n] + lys_L[n]</data>
      <data key="subsystem">Biotin metabolism</data>
      <data key="name">biotinidase (biotin), nuclear</data>
    </node>
    <node id="BTNDe">
      <desc>reaction</desc>
      <data key="formula">h2o[e] + biocyt[e] -&gt; lys_L[e] + btn[e]</data>
      <data key="subsystem">Biotin metabolism</data>
      <data key="name">biotinidase (biotin), extracellular</data>
    </node>
    <node id="BTNDm">
      <desc>reaction</desc>
      <data key="formula">h2o[m] + biocyt[m] -&gt; lys_L[m] + btn[m]</data>
      <data key="subsystem">Biotin metabolism</data>
      <data key="name">biotinidase (biotin), mitochondrial</data>
    </node>
    <node id="BTNPL">
      <desc>reaction</desc>
      <data key="formula">apoC_Lys[c] + btamp[c] -&gt; h[c] + amp[c] + apoC_Lys_btn[c]</data>
      <data key="subsystem">Biotin metabolism</data>
      <data key="name">holocarboxylase synthestase (biotin protein ligase)</data>
    </node>
    <node id="BTNPLm">
      <desc>reaction</desc>
      <data key="formula">apoC_Lys[m] + btamp[m] -&gt; h[m] + amp[m] + apoC_Lys_btn[m]</data>
      <data key="subsystem">Biotin metabolism</data>
      <data key="name">holocarboxylase synthestase (biotin protein ligase), mitochondrial</data>
    </node>
    <node id="BTNt2">
      <desc>reaction</desc>
      <data key="formula">h[e] + btn[e] &lt;-&gt; h[c] + btn[c]</data>
      <data key="subsystem">Transport, extracellular</data>
      <data key="name">Biotin reversible transport via proton symport</data>
    </node>
    <node id="BTNt2m">
      <desc>reaction</desc>
      <data key="formula">h[c] + btn[c] &lt;-&gt; h[m] + btn[m]</data>
      <data key="subsystem">Transport, mitochondrial</data>
      <data key="name">Biotin reversible transport via proton symport, mitochondria</data>
    </node>
    <node id="BTNt3i">
      <desc>reaction</desc>
      <data key="formula">h2o[c] + atp[c] + na1[e] + btn[e] -&gt; adp[c] + h[c] + pi[c] + na1[c] + btn[c]</data>
      <data key="subsystem">Transport, extracellular</data>
      <data key="name">Biotin transport via sodium symport</data>
    </node>
    <node id="BTNt4i">
      <desc>reaction</desc>
      <data key="formula">h[c] + btn[e] -&gt; h[e] + btn[c]</data>
      <data key="subsystem">Transport, extracellular</data>
      <data key="name">Biotin uptake (antiport)</data>
    </node>
    <node id="BTNtn">
      <desc>reaction</desc>
      <data key="formula">btn[c] &lt;-&gt; btn[n]</data>
      <data key="subsystem">Transport, nuclear</data>
      <data key="name">Biotin transport, nuclear</data>
    </node>
    <node id="BUP2">
      <desc>reaction</desc>
      <data key="formula">h2o[c] + 2 h[c] + 3uib[c] -&gt; nh4[c] + co2[c] + 3aib_D[c]</data>
      <data key="subsystem">Pyrimidine catabolism</data>
      <data key="name">beta-ureidopropionase (D-3-amino-isobutanoate forming)</data>
    </node>
    <node id="BUTt2m">
      <desc>reaction</desc>
      <data key="formula">h[c] + but[c] &lt;-&gt; h[m] + but[m]</data>
      <data key="subsystem">Transport, mitochondrial</data>
      <data key="name">Butyrate mitochondrial transport via proton symport, reversible</data>
    </node>
    <node id="BUTt2r">
      <desc>reaction</desc>
      <data key="formula">h[e] + but[e] &lt;-&gt; h[c] + but[c]</data>
      <data key="subsystem">Transport, extracellular</data>
      <data key="name">Butyrate transport via proton symport, reversible</data>
    </node>
    <node id="BVITEt">
      <desc>reaction</desc>
      <data key="formula">bvite[e] -&gt; bvite[c]</data>
      <data key="subsystem">Transport, extracellular</data>
      <data key="name">beta-Tocopherol (Vit. E) transport</data>
    </node>
    <node id="BZt">
      <desc>reaction</desc>
      <data key="formula">bz[e] &lt;-&gt; bz[c]</data>
      <data key="subsystem">Transport, extracellular</data>
      <data key="name">benzoate transport (diffusion)</data>
    </node>
    <node id="BZtr">
      <desc>reaction</desc>
      <data key="formula">bz[c] &lt;-&gt; bz[r]</data>
      <data key="subsystem">Transport, endoplasmic reticular</data>
      <data key="name">Benzene transporter, endoplasmic reticulum</data>
    </node>
    <node id="C14STRr">
      <desc>reaction</desc>
      <data key="formula">h[r] + 44mctr[r] + nadph[r] -&gt; 44mzym[r] + nadp[r]</data>
      <data key="subsystem">Cholesterol metabolism</data>
      <data key="name">C-14 sterol reductase</data>
    </node>
    <node id="C160CPT1">
      <desc>reaction</desc>
      <data key="formula">crn[c] + pmtcoa[c] -&gt; coa[c] + pmtcrn[c]</data>
      <data key="subsystem">Fatty acid oxidation</data>
      <data key="name">production of Palmitoylcarnitine</data>
    </node>
    <node id="C160CPT2">
      <desc>reaction</desc>
      <data key="formula">coa[m] + pmtcrn[m] -&gt; crn[m] + pmtcoa[m]</data>
      <data key="subsystem">Fatty acid oxidation</data>
      <data key="name">C160 transport into the mitochondria</data>
    </node>
    <node id="C160CRNt">
      <desc>reaction</desc>
      <data key="formula">pmtcrn[c] -&gt; pmtcrn[m]</data>
      <data key="subsystem">Fatty acid oxidation</data>
      <data key="name">C160 transport into the mitochondria</data>
    </node>
    <node id="C161CPT1">
      <desc>reaction</desc>
      <data key="formula">crn[c] + hdcoa[c] -&gt; coa[c] + hdcecrn[c]</data>
      <data key="subsystem">Fatty acid oxidation</data>
      <data key="name">production of palmitoleoylcarnitine</data>
    </node>
    <node id="C161CPT12">
      <desc>reaction</desc>
      <data key="formula">crn[c] + hdd2coa[c] -&gt; coa[c] + hdd2crn[c]</data>
      <data key="subsystem">Fatty acid oxidation</data>
      <data key="name">carnitine O-palmitoyltransferase</data>
    </node>
    <node id="C161CPT2">
      <desc>reaction</desc>
      <data key="formula">coa[m] + hdcecrn[m] -&gt; crn[m] + hdcoa[m]</data>
      <data key="subsystem">Fatty acid oxidation</data>
      <data key="name">transport of Hexadecenoyl-CoA into mitochondrial matrix</data>
    </node>
    <node id="C161CPT22">
      <desc>reaction</desc>
      <data key="formula">coa[m] + hdd2crn[m] -&gt; crn[m] + hdd2coa[m]</data>
      <data key="subsystem">Fatty acid oxidation</data>
      <data key="name">C161 transport into the mitochondria</data>
    </node>
    <node id="C161CRN2t">
      <desc>reaction</desc>
      <data key="formula">hdd2crn[c] -&gt; hdd2crn[m]</data>
      <data key="subsystem">Fatty acid oxidation</data>
      <data key="name">C161 transport into the mitochondria</data>
    </node>
    <node id="C161CRNt">
      <desc>reaction</desc>
      <data key="formula">hdcecrn[c] -&gt; hdcecrn[m]</data>
      <data key="subsystem">Fatty acid oxidation</data>
      <data key="name">C161 transport into the mitochondria</data>
    </node>
    <node id="C180CPT1">
      <desc>reaction</desc>
      <data key="formula">crn[c] + stcoa[c] -&gt; coa[c] + stcrn[c]</data>
      <data key="subsystem">Fatty acid oxidation</data>
      <data key="name">production of stearoylcarnitine</data>
    </node>
    <node id="C180CPT2">
      <desc>reaction</desc>
      <data key="formula">coa[m] + stcrn[m] -&gt; crn[m] + stcoa[m]</data>
      <data key="subsystem">Fatty acid oxidation</data>
      <data key="name">carnitine O-stearoyl transferase</data>
    </node>
    <node id="C180CRNt">
      <desc>reaction</desc>
      <data key="formula">stcrn[c] -&gt; stcrn[m]</data>
      <data key="subsystem">Fatty acid oxidation</data>
      <data key="name">C180 transport into the mitochondria</data>
    </node>
    <node id="C181CPT1">
      <desc>reaction</desc>
      <data key="formula">crn[c] + odecoa[c] -&gt; coa[c] + odecrn[c]</data>
      <data key="subsystem">Fatty acid oxidation</data>
      <data key="name">transport of Octadecenoyl-CoA into mitochondrial matrix</data>
    </node>
    <node id="C181CPT2">
      <desc>reaction</desc>
      <data key="formula">coa[m] + odecrn[m] -&gt; crn[m] + odecoa[m]</data>
      <data key="subsystem">Fatty acid oxidation</data>
      <data key="name">transport of Octadecenoyl-CoA into mitochondrial matrix</data>
    </node>
    <node id="C181CRNt">
      <desc>reaction</desc>
      <data key="formula">odecrn[c] -&gt; odecrn[m]</data>
      <data key="subsystem">Fatty acid oxidation</data>
      <data key="name">C181 transport into the mitochondria</data>
    </node>
    <node id="C204CPT1">
      <desc>reaction</desc>
      <data key="formula">crn[c] + arachdcoa[c] -&gt; coa[c] + arachdcrn[c]</data>
      <data key="subsystem">Fatty acid oxidation</data>
      <data key="name">carnitine C20:4 transferase</data>
    </node>
    <node id="C204CPT2">
      <desc>reaction</desc>
      <data key="formula">coa[m] + arachdcrn[m] -&gt; crn[m] + arachdcoa[m]</data>
      <data key="subsystem">Fatty acid oxidation</data>
      <data key="name">arachidonic acid transport into the mitochondria</data>
    </node>
    <node id="C204CRNt">
      <desc>reaction</desc>
      <data key="formula">arachdcrn[c] -&gt; arachdcrn[m]</data>
      <data key="subsystem">Fatty acid oxidation</data>
      <data key="name">arachidonic acid transport into the mitochondria</data>
    </node>
    <node id="C226COAtx">
      <desc>reaction</desc>
      <data key="formula">c226coa[c] &lt;-&gt; c226coa[x]</data>
      <data key="subsystem">Transport, peroxisomal</data>
      <data key="name">fatty acid intracellular transport</data>
    </node>
    <node id="C226CPT1">
      <desc>reaction</desc>
      <data key="formula">crn[c] + c226coa[c] -&gt; coa[c] + c226crn[c]</data>
      <data key="subsystem">Fatty acid oxidation</data>
      <data key="name">carnitine C22:6 transferase</data>
    </node>
    <node id="C226CPT2">
      <desc>reaction</desc>
      <data key="formula">coa[m] + c226crn[m] -&gt; crn[m] + c226coa[m]</data>
      <data key="subsystem">Fatty acid oxidation</data>
      <data key="name">C226 transport into the mitochondria</data>
    </node>
    <node id="C226CRNt">
      <desc>reaction</desc>
      <data key="formula">c226crn[c] -&gt; c226crn[m]</data>
      <data key="subsystem">Fatty acid oxidation</data>
      <data key="name">C226 transport into the mitochondria</data>
    </node>
    <node id="C2M26DCOAHLm">
      <desc>reaction</desc>
      <data key="formula">h2o[m] + c2m26dcoa[m] &lt;-&gt; 3h26dm5coa[m]</data>
      <data key="subsystem">Limonene and pinene degradation</data>
      <data key="name">cis-2-Methyl-5-isopropylhexa-2,5-dienoyl-CoA hydro-lyase (m)</data>
    </node>
    <node id="C2M26DCOAHLx">
      <desc>reaction</desc>
      <data key="formula">h2o[x] + c2m26dcoa[x] &lt;-&gt; 3h26dm5coa[x]</data>
      <data key="subsystem">Limonene and pinene degradation</data>
      <data key="name">cis-2-Methyl-5-isopropylhexa-2,5-dienoyl-CoA hydro-lyase (x)</data>
    </node>
    <node id="C3STDH1Pr">
      <desc>reaction</desc>
      <data key="formula">nadp[r] + 4mzym_int1[r] -&gt; h[r] + nadph[r] + 4mzym_int2[r] + co2[r]</data>
      <data key="subsystem">Cholesterol metabolism</data>
      <data key="name">C-3 sterol dehydrogenase (4-methylzymosterol)</data>
    </node>
    <node id="C3STDH1r">
      <desc>reaction</desc>
      <data key="formula">4mzym_int1[r] + nad[r] -&gt; h[r] + 4mzym_int2[r] + co2[r] + nadh[r]</data>
      <data key="subsystem">Cholesterol metabolism</data>
      <data key="name">C-3 sterol dehydrogenase (4-methylzymosterol)</data>
    </node>
    <node id="C3STKR2r">
      <desc>reaction</desc>
      <data key="formula">h[r] + nadph[r] + zym_int2[r] -&gt; nadp[r] + zymst[r]</data>
      <data key="subsystem">Cholesterol metabolism</data>
      <data key="name">C-3 sterol keto reductase (zymosterol)</data>
    </node>
    <node id="C4STMO1r">
      <desc>reaction</desc>
      <data key="formula">3 o2[r] + 3 h[r] + 3 nadph[r] + 44mzym[r] -&gt; 4 h2o[r] + 3 nadp[r] + 4mzym_int1[r]</data>
      <data key="subsystem">Cholesterol metabolism</data>
      <data key="name">C-4 sterol methyl oxidase (4,4-dimethylzymosterol)</data>
    </node>
    <node id="C4STMO2Pr">
      <desc>reaction</desc>
      <data key="formula">o2[r] + nadp[r] + 4mzym_int2[r] -&gt; h[r] + nadph[r] + co2[r] + zym_int2[r]</data>
      <data key="subsystem">Cholesterol metabolism</data>
      <data key="name">C-4 methyl sterol oxidase</data>
    </node>
    <node id="C4STMO2r">
      <desc>reaction</desc>
      <data key="formula">o2[r] + 4mzym_int2[r] + nad[r] -&gt; h[r] + co2[r] + nadh[r] + zym_int2[r]</data>
      <data key="subsystem">Cholesterol metabolism</data>
      <data key="name">C-4 methyl sterol oxidase</data>
    </node>
    <node id="CAATPS">
      <desc>reaction</desc>
      <data key="formula">h2o[c] + atp[c] + ca2[c] -&gt; adp[c] + pi[c] + h[e] + ca2[e]</data>
      <data key="subsystem">Transport, extracellular</data>
      <data key="name">Ca ATPase</data>
    </node>
    <node id="CAMPt">
      <desc>reaction</desc>
      <data key="formula">h2o[c] + atp[c] + camp[c] -&gt; adp[c] + h[c] + pi[c] + camp[e]</data>
      <data key="subsystem">Transport, extracellular</data>
      <data key="name">cAMP transport (ATP-dependent)</data>
    </node>
    <node id="CAROtr">
      <desc>reaction</desc>
      <data key="formula">caro[e] &lt;-&gt; caro[c]</data>
      <data key="subsystem">Transport, extracellular</data>
      <data key="name">beta-carotene transport via diffusion</data>
    </node>
    <node id="CARVEOLte">
      <desc>reaction</desc>
      <data key="formula">carveol[e] &lt;-&gt; carveol[c]</data>
      <data key="subsystem">Transport, extracellular</data>
      <data key="name">xenobiotic transport</data>
    </node>
    <node id="CAT2p">
      <desc>reaction</desc>
      <data key="formula">h2o2[x] + etoh[x] -&gt; acald[x] + 2 h2o[x]</data>
      <data key="subsystem">Glycolysis/gluconeogenesis</data>
      <data key="name">catalase A, peroxisomal (ethanol)</data>
    </node>
    <node id="CAt7r">
      <desc>reaction</desc>
      <data key="formula">3 na1[e] + ca2[c] &lt;-&gt; 3 na1[c] + ca2[e]</data>
      <data key="subsystem">Transport, extracellular</data>
      <data key="name">calcium / sodium antiporter (1:3), reversible</data>
    </node>
    <node id="CATm">
      <desc>reaction</desc>
      <data key="formula">2 h2o2[m] -&gt; o2[m] + 2 h2o[m]</data>
      <data key="subsystem">ROS detoxification</data>
      <data key="name">catalase</data>
    </node>
    <node id="CATp">
      <desc>reaction</desc>
      <data key="formula">2 h2o2[x] -&gt; o2[x] + 2 h2o[x]</data>
      <data key="subsystem">Miscellaneous</data>
      <data key="name">catalase A, peroxisomal</data>
    </node>
    <node id="CBL2OR">
      <desc>reaction</desc>
      <data key="formula">h[c] + nadh[c] + 2 aqcobal[c] -&gt; 2 h2o[c] + nad[c] + 2 cbl2[c]</data>
      <data key="subsystem">Vitamin B12 metabolism</data>
      <data key="name">NADH:cob(III)alamine oxidoreductase</data>
    </node>
    <node id="CBL2tm">
      <desc>reaction</desc>
      <data key="formula">cbl2[c] -&gt; cbl2[m]</data>
      <data key="subsystem">Transport, mitochondrial</data>
      <data key="name">Cob(II)alamine transport, mitochondrial</data>
    </node>
    <node id="CBLATm">
      <desc>reaction</desc>
      <data key="formula">h[m] + atp[m] + cbl1[m] &lt;-&gt; adocbl[m] + pppi[m]</data>
      <data key="subsystem">Vitamin B12 metabolism</data>
      <data key="name">cob(I)alamin adenosyltransferase, mitochondrial</data>
    </node>
    <node id="CBPPer">
      <desc>reaction</desc>
      <data key="formula">h[r] + cbp[r] + glc_D[r] -&gt; co2[r] + g6p[r] + nh4[r]</data>
      <data key="subsystem">Glycolysis/gluconeogenesis</data>
      <data key="name">Carbamoyl phosphate phosphotransferase, endoplasmic reticulum</data>
    </node>
    <node id="CBPS">
      <desc>reaction</desc>
      <data key="formula">h2o[c] + 2 atp[c] + hco3[c] + gln_L[c] -&gt; 2 adp[c] + 2 h[c] + pi[c] + glu_L[c] + cbp[c]</data>
      <data key="subsystem">Pyrimidine synthesis</data>
      <data key="name">carbamoyl-phosphate synthase (glutamine-hydrolysing)</data>
    </node>
    <node id="CBPSam">
      <desc>reaction</desc>
      <data key="formula">2 atp[m] + hco3[m] + nh4[m] -&gt; 2 h[m] + 2 adp[m] + pi[m] + cbp[m]</data>
      <data key="subsystem">Glutamate metabolism</data>
      <data key="name">carbamoyl-phosphate synthase (ammonia) (mitochondria</data>
    </node>
    <node id="CBPter">
      <desc>reaction</desc>
      <data key="formula">pi[c] + ppi[c] + cbp[c] &lt;-&gt; cbp[r] + pi[r] + ppi[r]</data>
      <data key="subsystem">Transport, endoplasmic reticular</data>
      <data key="name">carbamoyl phosphate transport, endoplasmic reticulum</data>
    </node>
    <node id="CBR1">
      <desc>reaction</desc>
      <data key="formula">h[c] + nadph[c] + prostg1[c] -&gt; nadp[c] + prostge1[c]</data>
      <data key="subsystem">Eicosanoid metabolism</data>
      <data key="name">Carbonyl reductase [NADPH] 1</data>
    </node>
    <node id="CBR2">
      <desc>reaction</desc>
      <data key="formula">h[c] + nadph[c] + prostge2[c] -&gt; nadp[c] + prostgf2[c]</data>
      <data key="subsystem">Eicosanoid metabolism</data>
      <data key="name">Carbonyl reductase [NADPH] 1</data>
    </node>
    <node id="CCA_D3t">
      <desc>reaction</desc>
      <data key="formula">cca_d3[c] -&gt; cca_d3[e]</data>
      <data key="subsystem">Transport, extracellular</data>
      <data key="name">Calcitroic acid transport from cytosol</data>
    </node>
    <node id="CCA_D3tm">
      <desc>reaction</desc>
      <data key="formula">cca_d3[m] -&gt; cca_d3[c]</data>
      <data key="subsystem">Transport, mitochondrial</data>
      <data key="name">Calcitroic acid transport from mitochondria</data>
    </node>
    <node id="CDIPTr">
      <desc>reaction</desc>
      <data key="formula">cdpdag_hs[c] + inost[c] &lt;-&gt; h[c] + cmp[c] + pail_hs[c]</data>
      <data key="subsystem">Glycerophospholipid metabolism</data>
      <data key="name">phosphatidylinositol synthase (Homo sapiens)</data>
    </node>
    <node id="CDPDAGtm">
      <desc>reaction</desc>
      <data key="formula">cdpdag_hs[c] &lt;-&gt; cdpdag_hs[m]</data>
      <data key="subsystem">Transport, mitochondrial</data>
      <data key="name">intracellular transport</data>
    </node>
    <node id="CDS">
      <desc>reaction</desc>
      <data key="formula">h[c] + pa_hs[c] + ctp[c] -&gt; ppi[c] + cdpdag_hs[c]</data>
      <data key="subsystem">Glycerophospholipid metabolism</data>
      <data key="name">phosphatidate cytidylyltransferase</data>
    </node>
    <node id="CDSm">
      <desc>reaction</desc>
      <data key="formula">h[m] + ctp[m] + pa_hs[m] -&gt; ppi[m] + cdpdag_hs[m]</data>
      <data key="subsystem">Glycerophospholipid metabolism</data>
      <data key="name">phosphatidate cytidylyltransferase</data>
    </node>
    <node id="CEPTC">
      <desc>reaction</desc>
      <data key="formula">cdpchol[c] + dag_hs[c] -&gt; h[c] + cmp[c] + pchol_hs[c]</data>
      <data key="subsystem">Glycerophospholipid metabolism</data>
      <data key="name">choline phosphotransferase</data>
    </node>
    <node id="CEPTE">
      <desc>reaction</desc>
      <data key="formula">cdpea[c] + dag_hs[c] -&gt; h[c] + cmp[c] + pe_hs[c]</data>
      <data key="subsystem">Glycerophospholipid metabolism</data>
      <data key="name">ethanolamine phosphotransferase</data>
    </node>
    <node id="CERK">
      <desc>reaction</desc>
      <data key="formula">atp[c] + crm_hs[c] -&gt; adp[c] + h[c] + crmp_hs[c]</data>
      <data key="subsystem">Sphingolipid metabolism</data>
      <data key="name">Ceramide kinase</data>
    </node>
    <node id="CERT1gt">
      <desc>reaction</desc>
      <data key="formula">crm_hs[c] &lt;-&gt; crm_hs[g]</data>
      <data key="subsystem">Transport, golgi apparatus</data>
      <data key="name">ceramide transport protein</data>
    </node>
    <node id="CERT1rt">
      <desc>reaction</desc>
      <data key="formula">crm_hs[c] &lt;-&gt; crm_hs[r]</data>
      <data key="subsystem">Transport, endoplasmic reticular</data>
      <data key="name">ceramide transport protein</data>
    </node>
    <node id="CERT2gt">
      <desc>reaction</desc>
      <data key="formula">gluside_hs[c] &lt;-&gt; gluside_hs[g]</data>
      <data key="subsystem">Transport, golgi apparatus</data>
      <data key="name">ceramide transport protein</data>
    </node>
    <node id="CERT2rt">
      <desc>reaction</desc>
      <data key="formula">gluside_hs[c] &lt;-&gt; gluside_hs[r]</data>
      <data key="subsystem">Transport, endoplasmic reticular</data>
      <data key="name">ceramide transport protein</data>
    </node>
    <node id="CGLYt3_2_">
      <desc>reaction</desc>
      <data key="formula">2 h[e] + cgly[e] -&gt; 2 h[c] + cgly[c]</data>
      <data key="subsystem">Transport, extracellular</data>
      <data key="name">Cys-Gly transport in via proton symport</data>
    </node>
    <node id="CGMPt">
      <desc>reaction</desc>
      <data key="formula">h2o[c] + atp[c] + 35cgmp[c] -&gt; adp[c] + h[c] + pi[c] + 35cgmp[e]</data>
      <data key="subsystem">Transport, extracellular</data>
      <data key="name">cGMP transport (ATP-dependent)</data>
    </node>
    <node id="CH25H">
      <desc>reaction</desc>
      <data key="formula">o2[r] + h[r] + nadph[r] + chsterol[r] -&gt; h2o[r] + nadp[r] + xol25oh[r]</data>
      <data key="subsystem">Bile acid synthesis</data>
      <data key="name">cholesterol 25-hydroxylase</data>
    </node>
    <node id="CHAT">
      <desc>reaction</desc>
      <data key="formula">accoa[c] + chol[c] &lt;-&gt; coa[c] + ach[c]</data>
      <data key="subsystem">Glycerophospholipid metabolism</data>
      <data key="name">Choline O-acetyltransferase</data>
    </node>
    <node id="CHATn">
      <desc>reaction</desc>
      <data key="formula">accoa[n] + chol[n] &lt;-&gt; ach[n] + coa[n]</data>
      <data key="subsystem">Glycerophospholipid metabolism</data>
      <data key="name">Choline O-acetyltransferase</data>
    </node>
    <node id="CHLP">
      <desc>reaction</desc>
      <data key="formula">h2o[c] + cholp[c] -&gt; pi[c] + chol[c]</data>
      <data key="subsystem">Glycerophospholipid metabolism</data>
      <data key="name">choline phosphate phosphatase</data>
    </node>
    <node id="CHLPCTD">
      <desc>reaction</desc>
      <data key="formula">h[c] + ctp[c] + cholp[c] -&gt; ppi[c] + cdpchol[c]</data>
      <data key="subsystem">Glycerophospholipid metabolism</data>
      <data key="name">choline phosphate cytididyltransferase</data>
    </node>
    <node id="CHLtm">
      <desc>reaction</desc>
      <data key="formula">chol[c] &lt;-&gt; chol[m]</data>
      <data key="subsystem">Transport, mitochondrial</data>
      <data key="name">choline transport via diffusion (cytosol to mitochondria)</data>
    </node>
    <node id="CHOLATEt">
      <desc>reaction</desc>
      <data key="formula">hco3[c] + cholate[e] &lt;-&gt; hco3[e] + cholate[c]</data>
      <data key="subsystem">Transport, extracellular</data>
      <data key="name">cholate transport via bicarbonate countertransport</data>
    </node>
    <node id="CHOLATEt2">
      <desc>reaction</desc>
      <data key="formula">2 na1[e] + cholate[e] -&gt; 2 na1[c] + cholate[c]</data>
      <data key="subsystem">Transport, extracellular</data>
      <data key="name">cholate transport via sodium cotransport</data>
    </node>
    <node id="CHOLATEt3">
      <desc>reaction</desc>
      <data key="formula">h2o[c] + atp[c] + cholate[c] -&gt; adp[c] + h[c] + pi[c] + cholate[e]</data>
      <data key="subsystem">Transport, extracellular</data>
      <data key="name">ABC bile acid transporter</data>
    </node>
    <node id="CHOLD2m">
      <desc>reaction</desc>
      <data key="formula">fad[m] + chol[m] -&gt; fadh2[m] + betald[m]</data>
      <data key="subsystem">Glycine, serine, alanine and threonine metabolism</data>
      <data key="name">choline dehydrogenase (FAD acceptor), mitochondrial</data>
    </node>
    <node id="CHOLK">
      <desc>reaction</desc>
      <data key="formula">atp[c] + chol[c] -&gt; adp[c] + h[c] + cholp[c]</data>
      <data key="subsystem">Glycerophospholipid metabolism</data>
      <data key="name">Choline kinase</data>
    </node>
    <node id="CHOLPtg">
      <desc>reaction</desc>
      <data key="formula">cholp[c] &lt;-&gt; cholp[g]</data>
      <data key="subsystem">Transport, golgi apparatus</data>
      <data key="name">choline phosphate intracellular transport</data>
    </node>
    <node id="CHOLPtl">
      <desc>reaction</desc>
      <data key="formula">cholp[c] &lt;-&gt; cholp[l]</data>
      <data key="subsystem">Transport, lysosomal</data>
      <data key="name">choline phosphate intracellular transport</data>
    </node>
    <node id="CHOLt4">
      <desc>reaction</desc>
      <data key="formula">na1[e] + chol[e] &lt;-&gt; na1[c] + chol[c]</data>
      <data key="subsystem">Transport, extracellular</data>
      <data key="name">choline, sodium cotransport</data>
    </node>
    <node id="CHOLtg">
      <desc>reaction</desc>
      <data key="formula">chol[g] &lt;-&gt; chol[c]</data>
      <data key="subsystem">Transport, golgi apparatus</data>
      <data key="name">choline intracellular transport</data>
    </node>
    <node id="CHOLtn">
      <desc>reaction</desc>
      <data key="formula">chol[c] &lt;-&gt; chol[n]</data>
      <data key="subsystem">Transport, nuclear</data>
      <data key="name">Choline transport, nuclear through pores</data>
    </node>
    <node id="CHOLtr">
      <desc>reaction</desc>
      <data key="formula">chol[r] &lt;-&gt; chol[c]</data>
      <data key="subsystem">Transport, endoplasmic reticular</data>
      <data key="name">choline intracellular transport</data>
    </node>
    <node id="CHOLtu">
      <desc>reaction</desc>
      <data key="formula">chol[e] &lt;-&gt; chol[c]</data>
      <data key="subsystem">Transport, extracellular</data>
      <data key="name">Choline uniport</data>
    </node>
    <node id="CHSTEROLSULT">
      <desc>reaction</desc>
      <data key="formula">paps[c] + chsterol[c] -&gt; h[c] + pap[c] + chsterols[c]</data>
      <data key="subsystem">Steroid metabolism</data>
      <data key="name">steroid sulfotransferase</data>
    </node>
    <node id="CHSTEROLt">
      <desc>reaction</desc>
      <data key="formula">h2o[c] + atp[c] + chsterol[c] -&gt; adp[c] + h[c] + pi[c] + chsterol[e]</data>
      <data key="subsystem">Transport, extracellular</data>
      <data key="name">cholesterol efflux (ATP depedent)</data>
    </node>
    <node id="CHSTEROLt1">
      <desc>reaction</desc>
      <data key="formula">chsterol[l] &lt;-&gt; chsterol[m]</data>
      <data key="subsystem">Transport, mitochondrial</data>
      <data key="name">cholesterol intracellular transport</data>
    </node>
    <node id="CHSTEROLt2">
      <desc>reaction</desc>
      <data key="formula">chsterol[r] &lt;-&gt; chsterol[m]</data>
      <data key="subsystem">Transport, mitochondrial</data>
      <data key="name">cholesterol intracellular transport</data>
    </node>
    <node id="CHSTEROLt3">
      <desc>reaction</desc>
      <data key="formula">chsterol[c] &lt;-&gt; chsterol[m]</data>
      <data key="subsystem">Transport, mitochondrial</data>
      <data key="name">cholesterol intracellular transport</data>
    </node>
    <node id="CHSTEROLtg">
      <desc>reaction</desc>
      <data key="formula">h2o[c] + atp[c] + chsterol[g] -&gt; adp[c] + h[c] + pi[c] + chsterol[c]</data>
      <data key="subsystem">Transport, golgi apparatus</data>
      <data key="name">cholesterol efflux (ATP depedent), golgi</data>
    </node>
    <node id="CHTNASE">
      <desc>reaction</desc>
      <data key="formula">2 h2o[c] + chtn[c] -&gt; 3 acgam[c]</data>
      <data key="subsystem">Aminosugar metabolism</data>
      <data key="name">chitinase</data>
    </node>
    <node id="CHTNASEe">
      <desc>reaction</desc>
      <data key="formula">2 h2o[e] + chtn[e] -&gt; 3 acgam[e]</data>
      <data key="subsystem">Aminosugar metabolism</data>
      <data key="name">chitinase, extracellular</data>
    </node>
    <node id="CITL">
      <desc>reaction</desc>
      <data key="formula">cit[c] -&gt; ac[c] + oaa[c]</data>
      <data key="subsystem">Citric acid cycle</data>
      <data key="name">Citrate lyase</data>
    </node>
    <node id="CITMCOAHm">
      <desc>reaction</desc>
      <data key="formula">h2o[m] + itaccoa[m] &lt;-&gt; citmcoa_L[m]</data>
      <data key="subsystem">C5-branched dibasic acid metabolism</data>
      <data key="name">L-Citramalyl-CoA hydro-lyase, mitochondrial</data>
    </node>
    <node id="CITMCOALm">
      <desc>reaction</desc>
      <data key="formula">citmcoa_L[m] -&gt; pyr[m] + accoa[m]</data>
      <data key="subsystem">C5-branched dibasic acid metabolism</data>
      <data key="name">L-Citramalyl-CoA pyruvate-lyase</data>
    </node>
    <node id="CITRtm">
      <desc>reaction</desc>
      <data key="formula">citr_L[m] &lt;-&gt; citr_L[c]</data>
      <data key="subsystem">Transport, mitochondrial</data>
      <data key="name">citrulline mitochondrial transport via proton antiport</data>
    </node>
    <node id="CITt4_2">
      <desc>reaction</desc>
      <data key="formula">2 na1[e] + cit[e] &lt;-&gt; 2 na1[c] + cit[c]</data>
      <data key="subsystem">Transport, extracellular</data>
      <data key="name">citrate transport via sodium symport</data>
    </node>
    <node id="CITtam">
      <desc>reaction</desc>
      <data key="formula">cit[c] + mal_L[m] &lt;-&gt; cit[m] + mal_L[c]</data>
      <data key="subsystem">Transport, mitochondrial</data>
      <data key="name">citrate transport, mitochondrial</data>
    </node>
    <node id="CITtbm">
      <desc>reaction</desc>
      <data key="formula">cit[c] + pep[m] &lt;-&gt; pep[c] + cit[m]</data>
      <data key="subsystem">Transport, mitochondrial</data>
      <data key="name">citrate transport, mitochondrial</data>
    </node>
    <node id="CK">
      <desc>reaction</desc>
      <data key="formula">atp[m] + creat[m] &lt;-&gt; adp[m] + pcreat[m]</data>
      <data key="subsystem">Urea cycle</data>
      <data key="name">ATP Creatine kinase</data>
    </node>
    <node id="CKc">
      <desc>reaction</desc>
      <data key="formula">atp[c] + creat[c] &lt;-&gt; adp[c] + pcreat[c]</data>
      <data key="subsystem">Urea cycle</data>
      <data key="name">ATP Creatine kinase (c)</data>
    </node>
    <node id="CLFORtex">
      <desc>reaction</desc>
      <data key="formula">cl[e] + 2 for[c] -&gt; cl[c] + 2 for[e]</data>
      <data key="subsystem">Transport, extracellular</data>
      <data key="name">chloride transport via formate countertransport</data>
    </node>
    <node id="CLHCO3tex2">
      <desc>reaction</desc>
      <data key="formula">hco3[c] + 2 cl[e] -&gt; hco3[e] + 2 cl[c]</data>
      <data key="subsystem">Transport, extracellular</data>
      <data key="name">chloride transport via bicarbonate countertransport (2:1)</data>
    </node>
    <node id="CLI2tex">
      <desc>reaction</desc>
      <data key="formula">cl[e] + 2 i[c] -&gt; cl[c] + 2 i[e]</data>
      <data key="subsystem">Transport, extracellular</data>
      <data key="name">chloride transport via iodide countertransport</data>
    </node>
    <node id="CLOHtex2">
      <desc>reaction</desc>
      <data key="formula">h2o[c] + 2 cl[e] -&gt; h2o[e] + 2 cl[c]</data>
      <data key="subsystem">Transport, extracellular</data>
      <data key="name">chloride transport via hydroxide countertransport (2:1)</data>
    </node>
    <node id="CLOXAtex2">
      <desc>reaction</desc>
      <data key="formula">2 cl[e] + oxa[c] -&gt; 2 cl[c] + oxa[e]</data>
      <data key="subsystem">Transport, extracellular</data>
      <data key="name">chloride transport via oxalate countertransport (2:1)</data>
    </node>
    <node id="CLPNDCOAtx">
      <desc>reaction</desc>
      <data key="formula">clpndcoa[c] &lt;-&gt; clpndcoa[x]</data>
      <data key="subsystem">Transport, peroxisomal</data>
      <data key="name">fatty acid intracellular transport</data>
    </node>
    <node id="CLPNDCPT1">
      <desc>reaction</desc>
      <data key="formula">crn[c] + clpndcoa[c] -&gt; coa[c] + clpndcrn[c]</data>
      <data key="subsystem">Fatty acid oxidation</data>
      <data key="name">carnitine O-palmitoyltransferase</data>
    </node>
    <node id="CLPNDCPT2">
      <desc>reaction</desc>
      <data key="formula">coa[m] + clpndcrn[m] -&gt; crn[m] + clpndcoa[m]</data>
      <data key="subsystem">Fatty acid oxidation</data>
      <data key="name">carnitine transferase</data>
    </node>
    <node id="CLPNDCRNt">
      <desc>reaction</desc>
      <data key="formula">clpndcrn[c] -&gt; clpndcrn[m]</data>
      <data key="subsystem">Fatty acid oxidation</data>
      <data key="name">transport into the mitochondria (carnitine)</data>
    </node>
    <node id="CLPNDt">
      <desc>reaction</desc>
      <data key="formula">clpnd[e] &lt;-&gt; clpnd[c]</data>
      <data key="subsystem">Transport, extracellular</data>
      <data key="name">fatty acid transport via diffusion</data>
    </node>
    <node id="CLS_hs">
      <desc>reaction</desc>
      <data key="formula">cdpdag_hs[c] + pglyc_hs[c] -&gt; h[c] + cmp[c] + clpn_hs[c]</data>
      <data key="subsystem">Glycerophospholipid metabolism</data>
      <data key="name">cardiolipin synthase (homo sapiens)</data>
    </node>
    <node id="CMPACNAtg">
      <desc>reaction</desc>
      <data key="formula">cmp[g] + cmpacna[c] &lt;-&gt; cmp[c] + cmpacna[g]</data>
      <data key="subsystem">Transport, golgi apparatus</data>
      <data key="name">CMP-Sia Golgi transport via CMP antiport</data>
    </node>
    <node id="CMPACNAtn">
      <desc>reaction</desc>
      <data key="formula">cmpacna[n] -&gt; cmpacna[c]</data>
      <data key="subsystem">Transport, nuclear</data>
      <data key="name">CMP-Sia nuclear export</data>
    </node>
    <node id="CMPSAS">
      <desc>reaction</desc>
      <data key="formula">acnam[c] + ctp[c] -&gt; ppi[c] + cmpacna[c]</data>
      <data key="subsystem">Aminosugar metabolism</data>
      <data key="name">CMP sialic acid synthase</data>
    </node>
    <node id="CMPSASn">
      <desc>reaction</desc>
      <data key="formula">acnam[n] + ctp[n] -&gt; cmpacna[n] + ppi[n]</data>
      <data key="subsystem">Aminosugar metabolism</data>
      <data key="name">CMP sialic acid synthase, nuclear</data>
    </node>
    <node id="CO2t">
      <desc>reaction</desc>
      <data key="formula">co2[e] &lt;-&gt; co2[c]</data>
      <data key="subsystem">Transport, extracellular</data>
      <data key="name">CO2 transporter via diffusion</data>
    </node>
    <node id="CO2ter">
      <desc>reaction</desc>
      <data key="formula">co2[c] &lt;-&gt; co2[r]</data>
      <data key="subsystem">Transport, endoplasmic reticular</data>
      <data key="name">CO2 endoplasmic reticular transport via diffusion</data>
    </node>
    <node id="CO2tg">
      <desc>reaction</desc>
      <data key="formula">co2[c] &lt;-&gt; co2[g]</data>
      <data key="subsystem">Transport, golgi apparatus</data>
      <data key="name">CO2 Golgi transport</data>
    </node>
    <node id="CO2tm">
      <desc>reaction</desc>
      <data key="formula">co2[c] &lt;-&gt; co2[m]</data>
      <data key="subsystem">Transport, mitochondrial</data>
      <data key="name">CO2 transport (diffusion), mitochondrial</data>
    </node>
    <node id="CO2tn">
      <desc>reaction</desc>
      <data key="formula">co2[n] &lt;-&gt; co2[c]</data>
      <data key="subsystem">Transport, nuclear</data>
      <data key="name">CO2 nuclear transport via diffusion</data>
    </node>
    <node id="CO2tp">
      <desc>reaction</desc>
      <data key="formula">co2[c] &lt;-&gt; co2[x]</data>
      <data key="subsystem">Transport, peroxisomal</data>
      <data key="name">CO2 peroxisomal transport</data>
    </node>
    <node id="COAtg">
      <desc>reaction</desc>
      <data key="formula">coa[c] &lt;-&gt; coa[g]</data>
      <data key="subsystem">Transport, golgi apparatus</data>
      <data key="name">CoA transport in Golgi via diffusion</data>
    </node>
    <node id="COAtl">
      <desc>reaction</desc>
      <data key="formula">coa[c] &lt;-&gt; coa[l]</data>
      <data key="subsystem">Transport, lysosomal</data>
      <data key="name">CoA transport in lysosome via diffusion</data>
    </node>
    <node id="COAtm">
      <desc>reaction</desc>
      <data key="formula">coa[c] &lt;-&gt; coa[m]</data>
      <data key="subsystem">Transport, mitochondrial</data>
      <data key="name">CoA transporter</data>
    </node>
    <node id="COAtn">
      <desc>reaction</desc>
      <data key="formula">coa[c] &lt;-&gt; coa[n]</data>
      <data key="subsystem">Transport, nuclear</data>
      <data key="name">coenzyme A transport, nuclear</data>
    </node>
    <node id="COAtp">
      <desc>reaction</desc>
      <data key="formula">coa[c] &lt;-&gt; coa[x]</data>
      <data key="subsystem">Transport, peroxisomal</data>
      <data key="name">coenzyme A transport, peroxisomal</data>
    </node>
    <node id="COAtr">
      <desc>reaction</desc>
      <data key="formula">coa[c] &lt;-&gt; coa[r]</data>
      <data key="subsystem">Transport, endoplasmic reticular</data>
      <data key="name">COA transporter, endoplasmic reticulum</data>
    </node>
    <node id="COKECBESr">
      <desc>reaction</desc>
      <data key="formula">h2o[r] + coke[r] -&gt; h[r] + bz[r] + egme[r]</data>
      <data key="subsystem">Alkaloid synthesis</data>
      <data key="name">Carboxylesterase (cocaine) (er)</data>
    </node>
    <node id="COQ3m">
      <desc>reaction</desc>
      <data key="formula">amet[m] + 2dpmhobq[m] -&gt; h[m] + ahcys[m] + q10[m]</data>
      <data key="subsystem">Ubiquinone synthesis</data>
      <data key="name">methyltransferase COQ3</data>
    </node>
    <node id="COQ5m">
      <desc>reaction</desc>
      <data key="formula">amet[m] + 2dp6mobq[m] -&gt; h[m] + ahcys[m] + 2dp6mobq_me[m]</data>
      <data key="subsystem">Ubiquinone synthesis</data>
      <data key="name">Ubiquinone biosynthesis methyltransferase COQ5</data>
    </node>
    <node id="COQ6m">
      <desc>reaction</desc>
      <data key="formula">o2[m] + 2dp6mep[m] -&gt; h2o[m] + 2dp6mobq[m]</data>
      <data key="subsystem">Ubiquinone synthesis</data>
      <data key="name">Ubiquinone biosynthesis monooxgenase COQ6</data>
    </node>
    <node id="COQ7m">
      <desc>reaction</desc>
      <data key="formula">h[m] + nadph[m] + o2[m] + 2dp6mobq_me[m] -&gt; h2o[m] + nadp[m] + 2dpmhobq[m]</data>
      <data key="subsystem">Ubiquinone synthesis</data>
      <data key="name">Ubiquinone biosynthesis COQ7</data>
    </node>
    <node id="CORE2GTg">
      <desc>reaction</desc>
      <data key="formula">T_antigen[g] + uacgam[g] -&gt; h[g] + udp[g] + core2[g]</data>
      <data key="subsystem">O-glycan synthesis</data>
      <data key="name">Core 2 acetylglucosaminyltransferase, Golgi apparatus</data>
    </node>
    <node id="CORE3GTg">
      <desc>reaction</desc>
      <data key="formula">uacgam[g] + Tn_antigen[g] -&gt; h[g] + udp[g] + core3[g]</data>
      <data key="subsystem">O-glycan synthesis</data>
      <data key="name">Core 3 beta-GlcNAc-transferase, Golgi apparatus</data>
    </node>
    <node id="CORE4GTg">
      <desc>reaction</desc>
      <data key="formula">uacgam[g] + core3[g] -&gt; h[g] + udp[g] + core4[g]</data>
      <data key="subsystem">O-glycan synthesis</data>
      <data key="name">Core 4 beta6-GalNAc-transferase, Golgi apparatus</data>
    </node>
    <node id="CORE5GTg">
      <desc>reaction</desc>
      <data key="formula">udpacgal[g] + Tn_antigen[g] -&gt; h[g] + udp[g] + core5[g]</data>
      <data key="subsystem">O-glycan synthesis</data>
      <data key="name">Core 5 alpha-GalNAc-transferase, Golgi apparatus</data>
    </node>
    <node id="CORE6GTg">
      <desc>reaction</desc>
      <data key="formula">uacgam[g] + Tn_antigen[g] -&gt; h[g] + udp[g] + core6[g]</data>
      <data key="subsystem">O-glycan synthesis</data>
      <data key="name">Core 6 beta-GlcNAc-transferase A, Golgi apparatus</data>
    </node>
    <node id="CORE7GTg">
      <desc>reaction</desc>
      <data key="formula">udpacgal[g] + Tn_antigen[g] -&gt; h[g] + udp[g] + core7[g]</data>
      <data key="subsystem">O-glycan synthesis</data>
      <data key="name">Core 7 alpha-GalNAc-transferase, Golgi apparatus</data>
    </node>
    <node id="CORE8GTg">
      <desc>reaction</desc>
      <data key="formula">udpgal[g] + Tn_antigen[g] -&gt; h[g] + udp[g] + core8[g]</data>
      <data key="subsystem">O-glycan synthesis</data>
      <data key="name">N-acetylgalactosamine 3-alpha-galactosyltransferase, Golgi apparatus</data>
    </node>
    <node id="COt">
      <desc>reaction</desc>
      <data key="formula">co[c] &lt;-&gt; co[e]</data>
      <data key="subsystem">Transport, extracellular</data>
      <data key="name">CO transporter via diffusion</data>
    </node>
    <node id="COUCOAFm">
      <desc>reaction</desc>
      <data key="formula">coa[m] + atp[m] + T4hcinnm[m] -&gt; coucoa[m] + amp[m] + ppi[m]</data>
      <data key="subsystem">Ubiquinone synthesis</data>
      <data key="name">p-coumaroyl-CoA formation</data>
    </node>
    <node id="COUMARINte">
      <desc>reaction</desc>
      <data key="formula">coumarin[e] &lt;-&gt; coumarin[c]</data>
      <data key="subsystem">Transport, extracellular</data>
      <data key="name">xenobiotic transport</data>
    </node>
    <node id="CPCTDTX">
      <desc>reaction</desc>
      <data key="formula">h[c] + ctp[c] + ntm2amep[c] -&gt; ppi[c] + cmpntm2amep[c]</data>
      <data key="subsystem">Glycerophospholipid metabolism</data>
      <data key="name">choline-phosphate cytidylyltransferase</data>
    </node>
    <node id="CPPPGO">
      <desc>reaction</desc>
      <data key="formula">o2[c] + 2 h[c] + cpppg3[c] -&gt; 2 h2o[c] + 2 co2[c] + pppg9[c]</data>
      <data key="subsystem">Heme synthesis</data>
      <data key="name">coproporphyrinogen oxidase (O2 required)</data>
    </node>
    <node id="CREATt4_2_r">
      <desc>reaction</desc>
      <data key="formula">2 na1[e] + creat[e] &lt;-&gt; 2 na1[c] + creat[c]</data>
      <data key="subsystem">Transport, extracellular</data>
      <data key="name">Creatine transport (sodium symport) (2:1)</data>
    </node>
    <node id="CREATtmdiffir">
      <desc>reaction</desc>
      <data key="formula">creat[c] -&gt; creat[m]</data>
      <data key="subsystem">Urea cycle</data>
      <data key="name">Creatine transport to/from mitochondria via diffusion</data>
    </node>
    <node id="CRMPte">
      <desc>reaction</desc>
      <data key="formula">crmp_hs[c] &lt;-&gt; crmp_hs[e]</data>
      <data key="subsystem">Transport, extracellular</data>
      <data key="name">crmp hs transport</data>
    </node>
    <node id="CRNCAR3tp">
      <desc>reaction</desc>
      <data key="formula">crn[c] + pcrn[x] -&gt; crn[x] + pcrn[c]</data>
      <data key="subsystem">Transport, peroxisomal</data>
      <data key="name">carnitine-propcarnitine carrier, peroxisomal</data>
    </node>
    <node id="CRNCARtp">
      <desc>reaction</desc>
      <data key="formula">crn[c] + acrn[x] -&gt; acrn[c] + crn[x]</data>
      <data key="subsystem">Transport, peroxisomal</data>
      <data key="name">carnitine-acetylcarnitine carrier, peroxisomal</data>
    </node>
    <node id="CRNt">
      <desc>reaction</desc>
      <data key="formula">crn[e] &lt;-&gt; crn[c]</data>
      <data key="subsystem">Transport, extracellular</data>
      <data key="name">L-carnitine reversible transport</data>
    </node>
    <node id="CRNtHa">
      <desc>reaction</desc>
      <data key="formula">h[e] + crn[c] -&gt; h[c] + crn[e]</data>
      <data key="subsystem">Transport, extracellular</data>
      <data key="name">L-carnitine outward transport (H+ antiport)</data>
    </node>
    <node id="CRNtim">
      <desc>reaction</desc>
      <data key="formula">crn[m] -&gt; crn[c]</data>
      <data key="subsystem">Transport, mitochondrial</data>
      <data key="name">L-carnitine transport out of mitochondria via diffusion</data>
    </node>
    <node id="CRNtuNa">
      <desc>reaction</desc>
      <data key="formula">na1[e] + crn[e] -&gt; na1[c] + crn[c]</data>
      <data key="subsystem">Transport, extracellular</data>
      <data key="name">L-carnitine inward transport by Na+ symport</data>
    </node>
    <node id="CRNtx">
      <desc>reaction</desc>
      <data key="formula">dmnoncrn[x] &lt;-&gt; dmnoncrn[m]</data>
      <data key="subsystem">Transport, peroxisomal</data>
      <data key="name">carnitine transport peroxisome to mitochondria</data>
    </node>
    <node id="CRTNsyn">
      <desc>reaction</desc>
      <data key="formula">pcreat[c] -&gt; h[c] + pi[c] + crtn[c]</data>
      <data key="subsystem">Urea cycle</data>
      <data key="name">Creatinine synthase</data>
    </node>
    <node id="CRTSLt">
      <desc>reaction</desc>
      <data key="formula">crtsl[e] &lt;-&gt; crtsl[c]</data>
      <data key="subsystem">Transport, extracellular</data>
      <data key="name">cortisol transport</data>
    </node>
    <node id="CRTSLtm">
      <desc>reaction</desc>
      <data key="formula">crtsl[c] &lt;-&gt; crtsl[m]</data>
      <data key="subsystem">Transport, mitochondrial</data>
      <data key="name">cortisol intracellular transport</data>
    </node>
    <node id="CRTSLtr">
      <desc>reaction</desc>
      <data key="formula">crtsl[c] &lt;-&gt; crtsl[r]</data>
      <data key="subsystem">Transport, endoplasmic reticular</data>
      <data key="name">cortisol intracellular transport</data>
    </node>
    <node id="CRTSTRNt">
      <desc>reaction</desc>
      <data key="formula">crtstrn[e] &lt;-&gt; crtstrn[c]</data>
      <data key="subsystem">Transport, extracellular</data>
      <data key="name">corticosterone  transport</data>
    </node>
    <node id="CRTSTRNtm">
      <desc>reaction</desc>
      <data key="formula">crtstrn[c] &lt;-&gt; crtstrn[m]</data>
      <data key="subsystem">Transport, mitochondrial</data>
      <data key="name">corticosterone intracellular transport</data>
    </node>
    <node id="CRTSTRNtr">
      <desc>reaction</desc>
      <data key="formula">crtstrn[c] &lt;-&gt; crtstrn[r]</data>
      <data key="subsystem">Transport, endoplasmic reticular</data>
      <data key="name">corticosterone intracellular transport</data>
    </node>
    <node id="CRVNCtr">
      <desc>reaction</desc>
      <data key="formula">crvnc[e] &lt;-&gt; crvnc[c]</data>
      <data key="subsystem">Transport, extracellular</data>
      <data key="name">fatty acid transport via diffusion</data>
    </node>
    <node id="CSAPASEly">
      <desc>reaction</desc>
      <data key="formula">h2o[l] + cspg_a[l] -&gt; Ser_Gly_Ala_X_Gly[l] + cs_a[l]</data>
      <data key="subsystem">Chondroitin sulfate degradation</data>
      <data key="name">chondroitin sulfate A proteoglycan protease, lysosome (endosome)</data>
    </node>
    <node id="CSBPASEly">
      <desc>reaction</desc>
      <data key="formula">h2o[l] + cspg_b[l] -&gt; Ser_Gly_Ala_X_Gly[l] + cs_b[l]</data>
      <data key="subsystem">Chondroitin sulfate degradation</data>
      <data key="name">chondroitin sulfate B proteoglycan protease, lysosome (endosome)</data>
    </node>
    <node id="CSCPASEly">
      <desc>reaction</desc>
      <data key="formula">h2o[l] + cspg_c[l] -&gt; Ser_Gly_Ala_X_Gly[l] + cs_c[l]</data>
      <data key="subsystem">Chondroitin sulfate degradation</data>
      <data key="name">chondroitin sulfate C proteoglycan protease, lysosome (endosome)</data>
    </node>
    <node id="CSDPASEly">
      <desc>reaction</desc>
      <data key="formula">h2o[l] + cspg_d[l] -&gt; Ser_Gly_Ala_X_Gly[l] + cs_d[l]</data>
      <data key="subsystem">Chondroitin sulfate degradation</data>
      <data key="name">chondroitin sulfate D proteoglycan protease, lysosome (endosome)</data>
    </node>
    <node id="CSEPASEly">
      <desc>reaction</desc>
      <data key="formula">h2o[l] + cspg_e[l] -&gt; Ser_Gly_Ala_X_Gly[l] + cs_e[l]</data>
      <data key="subsystem">Chondroitin sulfate degradation</data>
      <data key="name">chondroitin sulfate E proteoglycan protease, lysosome (endosome)</data>
    </node>
    <node id="CSm">
      <desc>reaction</desc>
      <data key="formula">h2o[m] + accoa[m] + oaa[m] -&gt; h[m] + coa[m] + cit[m]</data>
      <data key="subsystem">Citric acid cycle</data>
      <data key="name">citrate synthase</data>
    </node>
    <node id="CSNAT2m">
      <desc>reaction</desc>
      <data key="formula">coa[m] + pcrn[m] &lt;-&gt; ppcoa[m] + crn[m]</data>
      <data key="subsystem">Fatty acid oxidation</data>
      <data key="name">carnitine O-aceyltransferase, mitochondrial</data>
    </node>
    <node id="CSNAT2x">
      <desc>reaction</desc>
      <data key="formula">crn[x] + dmnoncoa[x] &lt;-&gt; coa[x] + dmnoncrn[x]</data>
      <data key="subsystem">Fatty acid oxidation</data>
      <data key="name">carnitine dimethyl nonanoyl transferase, revsible, peroxisomal</data>
    </node>
    <node id="CSNAT3x">
      <desc>reaction</desc>
      <data key="formula">crn[x] + ppcoa[x] &lt;-&gt; coa[x] + pcrn[x]</data>
      <data key="subsystem">Fatty acid oxidation</data>
      <data key="name">carnitine O-aceyltransferase, peroxisomal</data>
    </node>
    <node id="CSNATer">
      <desc>reaction</desc>
      <data key="formula">accoa[r] + crn[r] &lt;-&gt; coa[r] + acrn[r]</data>
      <data key="subsystem">Fatty acid oxidation</data>
      <data key="name">carnitine O-acetyltransferase, endolasmic reticulum</data>
    </node>
    <node id="CSNATm">
      <desc>reaction</desc>
      <data key="formula">coa[m] + acrn[m] &lt;-&gt; accoa[m] + crn[m]</data>
      <data key="subsystem">Fatty acid oxidation</data>
      <data key="name">carnitine O-aceyltransferase, mitochondrial</data>
    </node>
    <node id="CSNATp">
      <desc>reaction</desc>
      <data key="formula">accoa[x] + crn[x] &lt;-&gt; coa[x] + acrn[x]</data>
      <data key="subsystem">Fatty acid oxidation</data>
      <data key="name">carnitine O-acetyltransferase, reverse direction, peroxisomal</data>
    </node>
    <node id="CSNATr">
      <desc>reaction</desc>
      <data key="formula">accoa[c] + crn[c] &lt;-&gt; coa[c] + acrn[c]</data>
      <data key="subsystem">Fatty acid oxidation</data>
      <data key="name">carnitine O-acetyltransferase</data>
    </node>
    <node id="CSND">
      <desc>reaction</desc>
      <data key="formula">h2o[c] + h[c] + csn[c] -&gt; nh4[c] + ura[c]</data>
      <data key="subsystem">Pyrimidine catabolism</data>
      <data key="name">Cytosine deaminase</data>
    </node>
    <node id="CSNt">
      <desc>reaction</desc>
      <data key="formula">csn[e] &lt;-&gt; csn[c]</data>
      <data key="subsystem">Transport, extracellular</data>
      <data key="name">cytosine transport via facilated diffusion</data>
    </node>
    <node id="CSPG_At">
      <desc>reaction</desc>
      <data key="formula">cspg_a[g] -&gt; cspg_a[e]</data>
      <data key="subsystem">Transport, extracellular</data>
      <data key="name">chondroitin sulfate A transport, golgi to extracellular</data>
    </node>
    <node id="CSPG_Atly">
      <desc>reaction</desc>
      <data key="formula">cspg_a[e] -&gt; cspg_a[l]</data>
      <data key="subsystem">Transport, lysosomal</data>
      <data key="name">chondroitin sulfate A transport, extracellular to lysosome</data>
    </node>
    <node id="CSPG_Bt">
      <desc>reaction</desc>
      <data key="formula">cspg_b[g] -&gt; cspg_b[e]</data>
      <data key="subsystem">Transport, extracellular</data>
      <data key="name">chondroitin sulfate B transport, golgi to extracellular</data>
    </node>
    <node id="CSPG_Btly">
      <desc>reaction</desc>
      <data key="formula">cspg_b[e] -&gt; cspg_b[l]</data>
      <data key="subsystem">Transport, lysosomal</data>
      <data key="name">chondroitin sulfate B transport, extracellular to lysosome</data>
    </node>
    <node id="CSPG_Ct">
      <desc>reaction</desc>
      <data key="formula">cspg_c[g] -&gt; cspg_c[e]</data>
      <data key="subsystem">Transport, extracellular</data>
      <data key="name">chondroitin sulfate C transport, golgi to extracellular</data>
    </node>
    <node id="CSPG_Ctly">
      <desc>reaction</desc>
      <data key="formula">cspg_c[e] -&gt; cspg_c[l]</data>
      <data key="subsystem">Transport, lysosomal</data>
      <data key="name">chondroitin sulfate C transport, extracellular to lysosome</data>
    </node>
    <node id="CSPG_Dt">
      <desc>reaction</desc>
      <data key="formula">cspg_d[g] -&gt; cspg_d[e]</data>
      <data key="subsystem">Transport, extracellular</data>
      <data key="name">chondroitin sulfate D transport, golgi to extracellular</data>
    </node>
    <node id="CSPG_Dtly">
      <desc>reaction</desc>
      <data key="formula">cspg_d[e] -&gt; cspg_d[l]</data>
      <data key="subsystem">Transport, lysosomal</data>
      <data key="name">chondroitin sulfate D transport, extracellular to lysosome</data>
    </node>
    <node id="CSPG_Et">
      <desc>reaction</desc>
      <data key="formula">cspg_e[g] -&gt; cspg_e[e]</data>
      <data key="subsystem">Transport, extracellular</data>
      <data key="name">chondroitin sulfate E transport, golgi to extracellular</data>
    </node>
    <node id="CSPG_Etly">
      <desc>reaction</desc>
      <data key="formula">cspg_e[e] -&gt; cspg_e[l]</data>
      <data key="subsystem">Transport, lysosomal</data>
      <data key="name">chondroitin sulfate E transport, extracellular to lysosome</data>
    </node>
    <node id="CTPS1">
      <desc>reaction</desc>
      <data key="formula">nh4[c] + atp[c] + utp[c] -&gt; adp[c] + 2 h[c] + pi[c] + ctp[c]</data>
      <data key="subsystem">Nucleotide interconversion</data>
      <data key="name">CTP synthase (NH3)</data>
    </node>
    <node id="CTPS2">
      <desc>reaction</desc>
      <data key="formula">h2o[c] + atp[c] + gln_L[c] + utp[c] -&gt; adp[c] + 2 h[c] + pi[c] + glu_L[c] + ctp[c]</data>
      <data key="subsystem">Pyrimidine synthesis</data>
      <data key="name">CTP synthase (glutamine)</data>
    </node>
    <node id="CTPtn">
      <desc>reaction</desc>
      <data key="formula">ctp[c] &lt;-&gt; ctp[n]</data>
      <data key="subsystem">Transport, nuclear</data>
      <data key="name">CTP diffusion in nucleus</data>
    </node>
    <node id="CYANt">
      <desc>reaction</desc>
      <data key="formula">cyan[e] &lt;-&gt; cyan[c]</data>
      <data key="subsystem">Transport, extracellular</data>
      <data key="name">Cyanide transport via diffusion (extracellular to cytosol)</data>
    </node>
    <node id="CYANtm">
      <desc>reaction</desc>
      <data key="formula">cyan[c] &lt;-&gt; cyan[m]</data>
      <data key="subsystem">Transport, mitochondrial</data>
      <data key="name">Cyanide transport via diffusion (mitochondrial)</data>
    </node>
    <node id="CYOOm2">
      <desc>reaction</desc>
      <data key="formula">o2[m] + 4 focytC[m] -&gt; 4 h[m] + 2 h2o[m] + 4 ficytC[m]</data>
      <data key="subsystem">Oxidative phosphorylation</data>
      <data key="name">cytochrome c oxidase, mitochondrial Complex IV</data>
    </node>
    <node id="CYOR_u10m">
      <desc>reaction</desc>
      <data key="formula">2 h[m] + 2 ficytC[m] + q10h2[m] -&gt; 4 h[c] + q10[m] + 2 focytC[m]</data>
      <data key="subsystem">Oxidative phosphorylation</data>
      <data key="name">ubiquinol-6 cytochrome c reductase, Complex III</data>
    </node>
    <node id="CYSALANaEx">
      <desc>reaction</desc>
      <data key="formula">na1[e] + ala_L[c] + cys_L[e] -&gt; na1[c] + ala_L[e] + cys_L[c]</data>
      <data key="subsystem">Transport, extracellular</data>
      <data key="name">L-alanine/L-cysteine Na-dependent exchange (Cys-L in)</data>
    </node>
    <node id="CYSASNNaEx">
      <desc>reaction</desc>
      <data key="formula">na1[e] + asn_L[c] + cys_L[e] -&gt; na1[c] + asn_L[e] + cys_L[c]</data>
      <data key="subsystem">Transport, extracellular</data>
      <data key="name">L-cysteine/L-asparagine Na-dependent exchange (Cys-L in)</data>
    </node>
    <node id="CYSGLNNaEx">
      <desc>reaction</desc>
      <data key="formula">na1[e] + cys_L[e] + gln_L[c] -&gt; na1[c] + cys_L[c] + gln_L[e]</data>
      <data key="subsystem">Transport, extracellular</data>
      <data key="name">L-cysteine/L-glutamine Na-dependent exchange (Cys-L in)</data>
    </node>
    <node id="CYSGLTH">
      <desc>reaction</desc>
      <data key="formula">Lcystin[c] + 2 gthrd[c] &lt;-&gt; 2 cys_L[c] + gthox[c]</data>
      <data key="subsystem">Methionine and cysteine metabolism</data>
      <data key="name">Glutathione:cystine oxidoreductase</data>
    </node>
    <node id="CYSGLUexR">
      <desc>reaction</desc>
      <data key="formula">cys_L[e] + gln_L[c] &lt;-&gt; cys_L[c] + gln_L[e]</data>
      <data key="subsystem">Transport, extracellular</data>
      <data key="name">L-cysteine/L-glutamine reversible exchanger</data>
    </node>
    <node id="CYSGLYexR">
      <desc>reaction</desc>
      <data key="formula">cys_L[c] + gly[e] &lt;-&gt; cys_L[e] + gly[c]</data>
      <data key="subsystem">Transport, extracellular</data>
      <data key="name">L-cysteine/glycine reversible exchanger</data>
    </node>
    <node id="CYSLYSL">
      <desc>reaction</desc>
      <data key="formula">h2o[c] + Lcystin[c] -&gt; nh4[c] + pyr[c] + thcys[c]</data>
      <data key="subsystem">Methionine and cysteine metabolism</data>
      <data key="name">L-Cystine Lysteine-lyase (deaminating)</data>
    </node>
    <node id="CYSO">
      <desc>reaction</desc>
      <data key="formula">o2[c] + cys_L[c] -&gt; 2 h[c] + 3sala[c]</data>
      <data key="subsystem">Taurine and hypotaurine metabolism</data>
      <data key="name">cysteine oxidase</data>
    </node>
    <node id="CYSSERNaEx">
      <desc>reaction</desc>
      <data key="formula">na1[e] + cys_L[e] + ser_L[c] -&gt; na1[c] + cys_L[c] + ser_L[e]</data>
      <data key="subsystem">Transport, extracellular</data>
      <data key="name">L-serine/L-cysteine Na-dependent exchange (Cys-L in)</data>
    </node>
    <node id="CYSt4">
      <desc>reaction</desc>
      <data key="formula">na1[e] + cys_L[e] -&gt; na1[c] + cys_L[c]</data>
      <data key="subsystem">Transport, extracellular</data>
      <data key="name">L-cysteine reversible transport via sodium symport</data>
    </node>
    <node id="CYSTA">
      <desc>reaction</desc>
      <data key="formula">akg[c] + cys_L[c] &lt;-&gt; glu_L[c] + mercppyr[c]</data>
      <data key="subsystem">Methionine and cysteine metabolism</data>
      <data key="name">cysteine transaminase</data>
    </node>
    <node id="CYSTAm">
      <desc>reaction</desc>
      <data key="formula">akg[m] + cys_L[m] &lt;-&gt; glu_L[m] + mercppyr[m]</data>
      <data key="subsystem">Methionine and cysteine metabolism</data>
      <data key="name">cysteine transaminase (mitochondrial)</data>
    </node>
    <node id="CYStec">
      <desc>reaction</desc>
      <data key="formula">cys_L[e] &lt;-&gt; cys_L[c]</data>
      <data key="subsystem">Transport, extracellular</data>
      <data key="name">L-cysteine transport via diffusion (extracellular to cytosol)</data>
    </node>
    <node id="CYSTGL">
      <desc>reaction</desc>
      <data key="formula">h2o[c] + cyst_L[c] -&gt; nh4[c] + 2obut[c] + cys_L[c]</data>
      <data key="subsystem">Methionine and cysteine metabolism</data>
      <data key="name">cystathionine g-lyase</data>
    </node>
    <node id="CYSTGLUex">
      <desc>reaction</desc>
      <data key="formula">glu_L[c] + Lcystin[e] -&gt; Lcystin[c] + glu_L[e]</data>
      <data key="subsystem">Transport, extracellular</data>
      <data key="name">L-cystine/L-glutamate exchanger</data>
    </node>
    <node id="CYSTHRNaEx">
      <desc>reaction</desc>
      <data key="formula">na1[e] + cys_L[e] + thr_L[c] -&gt; na1[c] + cys_L[c] + thr_L[e]</data>
      <data key="subsystem">Transport, extracellular</data>
      <data key="name">L-cysteine/L-threonine Na-dependent exchange (Cys-L in)</data>
    </node>
    <node id="CYSTS">
      <desc>reaction</desc>
      <data key="formula">hcys_L[c] + ser_L[c] -&gt; h2o[c] + cyst_L[c]</data>
      <data key="subsystem">Methionine and cysteine metabolism</data>
      <data key="name">cystathionine beta-synthase</data>
    </node>
    <node id="CYSTSERex">
      <desc>reaction</desc>
      <data key="formula">ser_L[c] + Lcystin[e] -&gt; ser_L[e] + Lcystin[c]</data>
      <data key="subsystem">Transport, extracellular</data>
      <data key="name">L-cystine/glycine exchanger (cystine in)</data>
    </node>
    <node id="CYTD">
      <desc>reaction</desc>
      <data key="formula">h2o[c] + h[c] + cytd[c] -&gt; nh4[c] + uri[c]</data>
      <data key="subsystem">Pyrimidine catabolism</data>
      <data key="name">cytidine deaminase</data>
    </node>
    <node id="CYTDK1">
      <desc>reaction</desc>
      <data key="formula">atp[c] + cytd[c] -&gt; adp[c] + h[c] + cmp[c]</data>
      <data key="subsystem">Nucleotide interconversion</data>
      <data key="name">ATPcytidine 5-phosphotransferase</data>
    </node>
    <node id="CYTDK2m">
      <desc>reaction</desc>
      <data key="formula">atp[m] + cytd[m] -&gt; h[m] + adp[m] + cmp[m]</data>
      <data key="subsystem">Nucleotide interconversion</data>
      <data key="name">cytidine kinase (ATP), mitochondrial</data>
    </node>
    <node id="CYTDn">
      <desc>reaction</desc>
      <data key="formula">h2o[n] + cytd[n] + h[n] -&gt; nh4[n] + uri[n]</data>
      <data key="subsystem">Nucleotide interconversion</data>
      <data key="name">cytidine deaminase, nuclear</data>
    </node>
    <node id="CYTDt">
      <desc>reaction</desc>
      <data key="formula">cytd[e] &lt;-&gt; cytd[c]</data>
      <data key="subsystem">Transport, extracellular</data>
      <data key="name">cytidine facilated transport in cytosol</data>
    </node>
    <node id="CYTDt4">
      <desc>reaction</desc>
      <data key="formula">na1[e] + cytd[e] -&gt; na1[c] + cytd[c]</data>
      <data key="subsystem">Transport, extracellular</data>
      <data key="name">cytidine transport in via sodium symport</data>
    </node>
    <node id="CYTDtl">
      <desc>reaction</desc>
      <data key="formula">cytd[l] &lt;-&gt; cytd[c]</data>
      <data key="subsystem">Transport, lysosomal</data>
      <data key="name">Cytidine facilated transport from lysosome</data>
    </node>
    <node id="CYTDtm">
      <desc>reaction</desc>
      <data key="formula">cytd[c] &lt;-&gt; cytd[m]</data>
      <data key="subsystem">Transport, mitochondrial</data>
      <data key="name">cytidine facilated transport in mitochondria</data>
    </node>
    <node id="CYTDtn">
      <desc>reaction</desc>
      <data key="formula">cytd[c] &lt;-&gt; cytd[n]</data>
      <data key="subsystem">Transport, nuclear</data>
      <data key="name">cytidine  transport in nucleus</data>
    </node>
    <node id="CYTK1">
      <desc>reaction</desc>
      <data key="formula">atp[c] + cmp[c] &lt;-&gt; adp[c] + cdp[c]</data>
      <data key="subsystem">Nucleotide interconversion</data>
      <data key="name">cytidylate kinase (CMP)</data>
    </node>
    <node id="CYTK10">
      <desc>reaction</desc>
      <data key="formula">cmp[c] + dgtp[c] &lt;-&gt; cdp[c] + dgdp[c]</data>
      <data key="subsystem">Nucleotide interconversion</data>
      <data key="name">cytidylate kinase (CMP,dGTP)</data>
    </node>
    <node id="CYTK10n">
      <desc>reaction</desc>
      <data key="formula">cmp[n] + dgtp[n] &lt;-&gt; cdp[n] + dgdp[n]</data>
      <data key="subsystem">Nucleotide interconversion</data>
      <data key="name">cytidylate kinase (CMP,dGTP),nuclear</data>
    </node>
    <node id="CYTK11">
      <desc>reaction</desc>
      <data key="formula">dgtp[c] + dcmp[c] &lt;-&gt; dgdp[c] + dcdp[c]</data>
      <data key="subsystem">Nucleotide interconversion</data>
      <data key="name">cytidylate kinase (dCMP,dGTP)</data>
    </node>
    <node id="CYTK11n">
      <desc>reaction</desc>
      <data key="formula">dgtp[n] + dcmp[n] &lt;-&gt; dgdp[n] + dcdp[n]</data>
      <data key="subsystem">Nucleotide interconversion</data>
      <data key="name">cytidylate kinase (dCMP,dGTP),nuclear</data>
    </node>
    <node id="CYTK12">
      <desc>reaction</desc>
      <data key="formula">dcmp[c] + dctp[c] &lt;-&gt; 2 dcdp[c]</data>
      <data key="subsystem">Nucleotide interconversion</data>
      <data key="name">cytidylate kinase (dCMP,dCTP)</data>
    </node>
    <node id="CYTK12n">
      <desc>reaction</desc>
      <data key="formula">dcmp[n] + dctp[n] &lt;-&gt; 2 dcdp[n]</data>
      <data key="subsystem">Nucleotide interconversion</data>
      <data key="name">cytidylate kinase (dCMP,dCTP),nuclear</data>
    </node>
    <node id="CYTK13">
      <desc>reaction</desc>
      <data key="formula">datp[c] + dcmp[c] &lt;-&gt; dadp[c] + dcdp[c]</data>
      <data key="subsystem">Nucleotide interconversion</data>
      <data key="name">cytidylate kinase (dCMP,dATP)</data>
    </node>
    <node id="CYTK13n">
      <desc>reaction</desc>
      <data key="formula">dcmp[n] + datp[n] &lt;-&gt; dcdp[n] + dadp[n]</data>
      <data key="subsystem">Nucleotide interconversion</data>
      <data key="name">cytidylate kinase (dCMP,dATP),nuclear</data>
    </node>
    <node id="CYTK14">
      <desc>reaction</desc>
      <data key="formula">utp[c] + dcmp[c] &lt;-&gt; udp[c] + dcdp[c]</data>
      <data key="subsystem">Nucleotide interconversion</data>
      <data key="name">cytidylate kinase (dCMP,UTP)</data>
    </node>
    <node id="CYTK14n">
      <desc>reaction</desc>
      <data key="formula">dcmp[n] + utp[n] &lt;-&gt; dcdp[n] + udp[n]</data>
      <data key="subsystem">Nucleotide interconversion</data>
      <data key="name">cytidylate kinase (dCMP,CTP),nuclear</data>
    </node>
    <node id="CYTK1m">
      <desc>reaction</desc>
      <data key="formula">atp[m] + cmp[m] &lt;-&gt; adp[m] + cdp[m]</data>
      <data key="subsystem">Nucleotide interconversion</data>
      <data key="name">cytidylate kinase (CMP),mitochondrial</data>
    </node>
    <node id="CYTK1n">
      <desc>reaction</desc>
      <data key="formula">atp[n] + cmp[n] &lt;-&gt; cdp[n] + adp[n]</data>
      <data key="subsystem">Nucleotide interconversion</data>
      <data key="name">cytidylate kinase (CMP),nuclear</data>
    </node>
    <node id="CYTK2">
      <desc>reaction</desc>
      <data key="formula">atp[c] + dcmp[c] &lt;-&gt; adp[c] + dcdp[c]</data>
      <data key="subsystem">Nucleotide interconversion</data>
      <data key="name">cytidylate kinase (dCMP)</data>
    </node>
    <node id="CYTK2n">
      <desc>reaction</desc>
      <data key="formula">atp[n] + dcmp[n] &lt;-&gt; dcdp[n] + adp[n]</data>
      <data key="subsystem">Nucleotide interconversion</data>
      <data key="name">cytidylate kinase (dCMP),nuclear</data>
    </node>
    <node id="CYTK3">
      <desc>reaction</desc>
      <data key="formula">gtp[c] + cmp[c] &lt;-&gt; gdp[c] + cdp[c]</data>
      <data key="subsystem">Nucleotide interconversion</data>
      <data key="name">cytidylate kinase (CMP)(GTP)</data>
    </node>
    <node id="CYTK3n">
      <desc>reaction</desc>
      <data key="formula">ctp[n] + dcmp[n] &lt;-&gt; cdp[n] + dcdp[n]</data>
      <data key="subsystem">Nucleotide interconversion</data>
      <data key="name">cytidylate kinase (dCMP,CTP),nuclear</data>
    </node>
    <node id="CYTK4">
      <desc>reaction</desc>
      <data key="formula">gtp[c] + dcmp[c] &lt;-&gt; gdp[c] + dcdp[c]</data>
      <data key="subsystem">Nucleotide interconversion</data>
      <data key="name">cytidylate kinase (dCMP)(GTP)</data>
    </node>
    <node id="CYTK4n">
      <desc>reaction</desc>
      <data key="formula">dcmp[n] + gtp[n] &lt;-&gt; dcdp[n] + gdp[n]</data>
      <data key="subsystem">Nucleotide interconversion</data>
      <data key="name">cytidylate kinase (dCMP,GTP),nuclear</data>
    </node>
    <node id="CYTK5">
      <desc>reaction</desc>
      <data key="formula">ctp[c] + dcmp[c] &lt;-&gt; cdp[c] + dcdp[c]</data>
      <data key="subsystem">Nucleotide interconversion</data>
      <data key="name">cytidylate kinase (dCMP)</data>
    </node>
    <node id="CYTK5n">
      <desc>reaction</desc>
      <data key="formula">cmp[n] + gtp[n] &lt;-&gt; cdp[n] + gdp[n]</data>
      <data key="subsystem">Nucleotide interconversion</data>
      <data key="name">cytidylate kinase (CMP),nuclear</data>
    </node>
    <node id="CYTK6">
      <desc>reaction</desc>
      <data key="formula">cmp[c] + ctp[c] &lt;-&gt; 2 cdp[c]</data>
      <data key="subsystem">Nucleotide interconversion</data>
      <data key="name">cytidylate kinase (CMP,CTP)</data>
    </node>
    <node id="CYTK6n">
      <desc>reaction</desc>
      <data key="formula">ctp[n] + cmp[n] &lt;-&gt; 2 cdp[n]</data>
      <data key="subsystem">Nucleotide interconversion</data>
      <data key="name">cytidylate kinase (CMP,CTP),nuclear</data>
    </node>
    <node id="CYTK7">
      <desc>reaction</desc>
      <data key="formula">cmp[c] + utp[c] &lt;-&gt; udp[c] + cdp[c]</data>
      <data key="subsystem">Nucleotide interconversion</data>
      <data key="name">cytidylate kinase (CMP,UTP)</data>
    </node>
    <node id="CYTK7n">
      <desc>reaction</desc>
      <data key="formula">cmp[n] + utp[n] &lt;-&gt; cdp[n] + udp[n]</data>
      <data key="subsystem">Nucleotide interconversion</data>
      <data key="name">cytidylate kinase (CMP,UTP),nuclear</data>
    </node>
    <node id="CYTK8">
      <desc>reaction</desc>
      <data key="formula">datp[c] + cmp[c] &lt;-&gt; dadp[c] + cdp[c]</data>
      <data key="subsystem">Nucleotide interconversion</data>
      <data key="name">cytidylate kinase (CMP,dATP)</data>
    </node>
    <node id="CYTK8n">
      <desc>reaction</desc>
      <data key="formula">cmp[n] + datp[n] &lt;-&gt; cdp[n] + dadp[n]</data>
      <data key="subsystem">Nucleotide interconversion</data>
      <data key="name">cytidylate kinase (CMP,dATP),nuclear</data>
    </node>
    <node id="CYTK9">
      <desc>reaction</desc>
      <data key="formula">cmp[c] + dctp[c] &lt;-&gt; cdp[c] + dcdp[c]</data>
      <data key="subsystem">Nucleotide interconversion</data>
      <data key="name">cytidylate kinase (CMP,dCTP)</data>
    </node>
    <node id="CYTK9n">
      <desc>reaction</desc>
      <data key="formula">cmp[n] + dctp[n] &lt;-&gt; cdp[n] + dcdp[n]</data>
      <data key="subsystem">Nucleotide interconversion</data>
      <data key="name">cytidylate kinase (CMP,dCTP),nuclear</data>
    </node>
    <node id="D_3AIBt">
      <desc>reaction</desc>
      <data key="formula">3aib_D[c] -&gt; 3aib_D[e]</data>
      <data key="subsystem">Transport, extracellular</data>
      <data key="name">D-3-amino-isobutyrate transport</data>
    </node>
    <node id="D3AIBTm">
      <desc>reaction</desc>
      <data key="formula">pyr[m] + 3aib_D[m] &lt;-&gt; 2mop[m] + ala_L[m]</data>
      <data key="subsystem">Pyrimidine catabolism</data>
      <data key="name">D-3-Amino-isobutanoate:pyruvate aminotransferase, mitochondrial</data>
    </node>
    <node id="DADA">
      <desc>reaction</desc>
      <data key="formula">h2o[c] + h[c] + dad_2[c] -&gt; nh4[c] + din[c]</data>
      <data key="subsystem">Nucleotide interconversion</data>
      <data key="name">Deoxyadenosine deaminase</data>
    </node>
    <node id="DADAe">
      <desc>reaction</desc>
      <data key="formula">h[e] + h2o[e] + dad_2[e] -&gt; nh4[e] + din[e]</data>
      <data key="subsystem">Nucleotide interconversion</data>
      <data key="name">Deoxyadenosine deaminase, extracellular</data>
    </node>
    <node id="DADNK">
      <desc>reaction</desc>
      <data key="formula">atp[c] + dad_2[c] -&gt; adp[c] + h[c] + damp[c]</data>
      <data key="subsystem">Nucleotide interconversion</data>
      <data key="name">deoxyadenosine kinase</data>
    </node>
    <node id="DADNt4">
      <desc>reaction</desc>
      <data key="formula">dad_2[e] &lt;-&gt; dad_2[c]</data>
      <data key="subsystem">Transport, extracellular</data>
      <data key="name">deoxyadenosine transport via diffusion</data>
    </node>
    <node id="DAG_HSter">
      <desc>reaction</desc>
      <data key="formula">dag_hs[r] -&gt; dag_hs[c]</data>
      <data key="subsystem">Transport, endoplasmic reticular</data>
      <data key="name">diacylglycerol ER export</data>
    </node>
    <node id="DAGK_hs">
      <desc>reaction</desc>
      <data key="formula">atp[c] + dag_hs[c] &lt;-&gt; adp[c] + h[c] + pa_hs[c]</data>
      <data key="subsystem">Glycerophospholipid metabolism</data>
      <data key="name">Diacylglycerol phosphate kinase (homo sapiens)</data>
    </node>
    <node id="DAGKn_hs">
      <desc>reaction</desc>
      <data key="formula">atp[n] + dag_hs[n] &lt;-&gt; h[n] + adp[n] + pa_hs[n]</data>
      <data key="subsystem">Glycerophospholipid metabolism</data>
      <data key="name">Diacylglycerol phosphate kinase (homo sapiens)</data>
    </node>
    <node id="DAGt">
      <desc>reaction</desc>
      <data key="formula">dag_hs[e] &lt;-&gt; dag_hs[c]</data>
      <data key="subsystem">Transport, extracellular</data>
      <data key="name">diacylglycerol transport</data>
    </node>
    <node id="DALAOXx">
      <desc>reaction</desc>
      <data key="formula">o2[x] + h2o[x] + ala_D[x] -&gt; h2o2[x] + pyr[x] + nh4[x]</data>
      <data key="subsystem">D-alanine metabolism</data>
      <data key="name">D-Alanine Oxidase (x)</data>
    </node>
    <node id="DALAt2r">
      <desc>reaction</desc>
      <data key="formula">h[e] + ala_D[e] &lt;-&gt; h[c] + ala_D[c]</data>
      <data key="subsystem">Transport, extracellular</data>
      <data key="name">D-alanine transport via proton symport</data>
    </node>
    <node id="DALAt2rL">
      <desc>reaction</desc>
      <data key="formula">h[l] + ala_D[l] &lt;-&gt; h[c] + ala_D[c]</data>
      <data key="subsystem">Transport, lysosomal</data>
      <data key="name">D-alanine transport via proton symport (lysosome)</data>
    </node>
    <node id="DALAxt">
      <desc>reaction</desc>
      <data key="formula">ala_D[c] -&gt; ala_D[x]</data>
      <data key="subsystem">D-alanine metabolism</data>
      <data key="name">D-Alanine transport to perixosome</data>
    </node>
    <node id="DARGOp">
      <desc>reaction</desc>
      <data key="formula">o2[x] + h2o[x] + arg_D[x] -&gt; h2o2[x] + nh4[x] + 5g2oxpt[x]</data>
      <data key="subsystem">Arginine and Proline Metabolism</data>
      <data key="name">D-arginine oxidase, perixosomal</data>
    </node>
    <node id="DASCBH">
      <desc>reaction</desc>
      <data key="formula">h2o[c] + dhdascb[c] -&gt; h[c] + 23doguln[c]</data>
      <data key="subsystem">Vitamin C metabolism</data>
      <data key="name">L-Dehydroascorbate lactonohydrolase</data>
    </node>
    <node id="DASCBR">
      <desc>reaction</desc>
      <data key="formula">nadph[c] + dhdascb[c] -&gt; nadp[c] + ascb_L[c]</data>
      <data key="subsystem">Vitamin C metabolism</data>
      <data key="name">dehydroascorbate reductase</data>
    </node>
    <node id="DASPO1p">
      <desc>reaction</desc>
      <data key="formula">o2[x] + h2o[x] + asp_D[x] -&gt; h2o2[x] + nh4[x] + oaa[x]</data>
      <data key="subsystem">Alanine and aspartate metabolism</data>
      <data key="name">D-aspartate oxidase, peroxisomal</data>
    </node>
    <node id="DATPtn">
      <desc>reaction</desc>
      <data key="formula">datp[c] &lt;-&gt; datp[n]</data>
      <data key="subsystem">Transport, nuclear</data>
      <data key="name">dATP diffusion in nucleus</data>
    </node>
    <node id="DCIm">
      <desc>reaction</desc>
      <data key="formula">dd2coa[m] &lt;-&gt; dd3coa[m]</data>
      <data key="subsystem">Fatty acid oxidation</data>
      <data key="name">dodecenoyl-Coenzyme A delta isomerase</data>
    </node>
    <node id="DCK1m">
      <desc>reaction</desc>
      <data key="formula">atp[m] + dcyt[m] &lt;-&gt; h[m] + adp[m] + dcmp[m]</data>
      <data key="subsystem">Nucleotide interconversion</data>
      <data key="name">Deoxycytidine kinase, mitochondrial (ATP)</data>
    </node>
    <node id="DCK1n">
      <desc>reaction</desc>
      <data key="formula">atp[n] + dcyt[n] &lt;-&gt; h[n] + dcmp[n] + adp[n]</data>
      <data key="subsystem">Nucleotide interconversion</data>
      <data key="name">Deoxycytidine kinase, nuclear (ATP)</data>
    </node>
    <node id="DCK2n">
      <desc>reaction</desc>
      <data key="formula">utp[n] + dcyt[n] &lt;-&gt; h[n] + dcmp[n] + udp[n]</data>
      <data key="subsystem">Nucleotide interconversion</data>
      <data key="name">Deoxycytidine kinase, nuclear (UTP)</data>
    </node>
    <node id="DCMPDA">
      <desc>reaction</desc>
      <data key="formula">h2o[c] + h[c] + dcmp[c] &lt;-&gt; nh4[c] + dump[c]</data>
      <data key="subsystem">Pyrimidine catabolism</data>
      <data key="name">dCMP deaminase</data>
    </node>
    <node id="DCSPTN1COAtx">
      <desc>reaction</desc>
      <data key="formula">dcsptn1coa[c] &lt;-&gt; dcsptn1coa[x]</data>
      <data key="subsystem">Transport, peroxisomal</data>
      <data key="name">fatty acid intracellular transport</data>
    </node>
    <node id="DCSPTN1CPT1">
      <desc>reaction</desc>
      <data key="formula">crn[c] + dcsptn1coa[c] -&gt; coa[c] + dcsptn1crn[c]</data>
      <data key="subsystem">Fatty acid oxidation</data>
      <data key="name">carnitine O-palmitoyltransferase</data>
    </node>
    <node id="DCSPTN1CPT2">
      <desc>reaction</desc>
      <data key="formula">coa[m] + dcsptn1crn[m] -&gt; crn[m] + dcsptn1coa[m]</data>
      <data key="subsystem">Fatty acid oxidation</data>
      <data key="name">carnitine transferase</data>
    </node>
    <node id="DCSPTN1CRNt">
      <desc>reaction</desc>
      <data key="formula">dcsptn1crn[c] -&gt; dcsptn1crn[m]</data>
      <data key="subsystem">Fatty acid oxidation</data>
      <data key="name">transport into the mitochondria (carnitine)</data>
    </node>
    <node id="DCSPTN1t">
      <desc>reaction</desc>
      <data key="formula">dcsptn1[e] &lt;-&gt; dcsptn1[c]</data>
      <data key="subsystem">Transport, extracellular</data>
      <data key="name">fatty acid transport via diffusion</data>
    </node>
    <node id="DCT">
      <desc>reaction</desc>
      <data key="formula">L_dpchrm[c] &lt;-&gt; 56dihindlcrbxlt[c]</data>
      <data key="subsystem">Tyrosine metabolism</data>
      <data key="name">Dopachrome tautomerase</data>
    </node>
    <node id="DCTPtn">
      <desc>reaction</desc>
      <data key="formula">dctp[c] &lt;-&gt; dctp[n]</data>
      <data key="subsystem">Transport, nuclear</data>
      <data key="name">dCTP diffusion in nucleus</data>
    </node>
    <node id="DCYTD">
      <desc>reaction</desc>
      <data key="formula">h2o[c] + h[c] + dcyt[c] -&gt; nh4[c] + duri[c]</data>
      <data key="subsystem">Pyrimidine catabolism</data>
      <data key="name">deoxycytidine deaminase</data>
    </node>
    <node id="DCYTDn">
      <desc>reaction</desc>
      <data key="formula">h2o[n] + h[n] + dcyt[n] -&gt; nh4[n] + duri[n]</data>
      <data key="subsystem">Nucleotide interconversion</data>
      <data key="name">deoxycytidine deaminase, nuclear</data>
    </node>
    <node id="DCYTt">
      <desc>reaction</desc>
      <data key="formula">dcyt[e] &lt;-&gt; dcyt[c]</data>
      <data key="subsystem">Transport, extracellular</data>
      <data key="name">deoxycytidine transport via diffusion</data>
    </node>
    <node id="DDPGAm">
      <desc>reaction</desc>
      <data key="formula">4h2oglt[m] &lt;-&gt; pyr[m] + glx[m]</data>
      <data key="subsystem">Arginine and Proline Metabolism</data>
      <data key="name">2-dehydro-3-deoxy-phosphogluconate aldolase, mitochondrial</data>
    </node>
    <node id="DEBRISOQUINEt">
      <desc>reaction</desc>
      <data key="formula">debrisoquine[e] &lt;-&gt; debrisoquine[c]</data>
      <data key="subsystem">Transport, extracellular</data>
      <data key="name">debrisoquine uniport</data>
    </node>
    <node id="DECDPtm">
      <desc>reaction</desc>
      <data key="formula">decdp[c] &lt;-&gt; decdp[m]</data>
      <data key="subsystem">Transport, mitochondrial</data>
      <data key="name">lipid, flip-flop intracellular transport</data>
    </node>
    <node id="DEDOLP1_L">
      <desc>reaction</desc>
      <data key="formula">h2o[c] + 0.1 dedoldp_L[c] -&gt; h[c] + pi[c] + 0.1 dedolp_L[c]</data>
      <data key="subsystem">N-glycan synthesis</data>
      <data key="name">dehydrodolichol diphosphate phosphatase (liver)</data>
    </node>
    <node id="DEDOLP1_U">
      <desc>reaction</desc>
      <data key="formula">h2o[c] + 0.1 dedoldp_U[c] -&gt; h[c] + pi[c] + 0.1 dedolp_U[c]</data>
      <data key="subsystem">N-glycan synthesis</data>
      <data key="name">dehydrodolichol diphosphate phosphatase (uterus)</data>
    </node>
    <node id="DEDOLP2_L">
      <desc>reaction</desc>
      <data key="formula">h2o[c] + 0.1 dedolp_L[c] -&gt; pi[c] + 0.1 dedol_L[c]</data>
      <data key="subsystem">N-glycan synthesis</data>
      <data key="name">dehydrodolichol phosphate phosphatase (liver)</data>
    </node>
    <node id="DEDOLP2_U">
      <desc>reaction</desc>
      <data key="formula">h2o[c] + 0.1 dedolp_U[c] -&gt; pi[c] + 0.1 dedol_U[c]</data>
      <data key="subsystem">N-glycan synthesis</data>
      <data key="name">dehydrodolichol phosphate phosphatase (uterus)</data>
    </node>
    <node id="DEDOLR_L">
      <desc>reaction</desc>
      <data key="formula">h[c] + nadph[c] + 0.1 dedol_L[c] -&gt; nadp[c] + 0.1 dolichol_L[c]</data>
      <data key="subsystem">N-glycan synthesis</data>
      <data key="name">dehydrodolichol reductase (liver)</data>
    </node>
    <node id="DEDOLR_U">
      <desc>reaction</desc>
      <data key="formula">h[c] + nadph[c] + 0.1 dedol_U[c] -&gt; nadp[c] + 0.1 dolichol_U[c]</data>
      <data key="subsystem">N-glycan synthesis</data>
      <data key="name">dehydrodolichol reductase (uterus)</data>
    </node>
    <node id="DESAT16_2">
      <desc>reaction</desc>
      <data key="formula">o2[c] + h[c] + nadh[c] + pmtcoa[c] -&gt; 2 h2o[c] + nad[c] + hdcoa[c]</data>
      <data key="subsystem">Fatty acid synthesis</data>
      <data key="name">palmitoyl-CoA desaturase (n-C16:0CoA -&gt; n-C16:1CoA)</data>
    </node>
    <node id="DESAT18_10">
      <desc>reaction</desc>
      <data key="formula">o2[c] + h[c] + nadh[c] + lnlncacoa[c] -&gt; 2 h2o[c] + nad[c] + strdnccoa[c]</data>
      <data key="subsystem">Fatty acid synthesis</data>
      <data key="name">fatty acyl-CoA desaturase (n-C18:2CoA -&gt; n-C18:3CoA)</data>
    </node>
    <node id="DESAT18_3">
      <desc>reaction</desc>
      <data key="formula">o2[c] + h[c] + nadh[c] + stcoa[c] -&gt; 2 h2o[c] + nad[c] + odecoa[c]</data>
      <data key="subsystem">Fatty acid synthesis</data>
      <data key="name">stearoyl-CoA desaturase (n-C18:0CoA -&gt; n-C18:1CoA)</data>
    </node>
    <node id="DESAT18_4">
      <desc>reaction</desc>
      <data key="formula">o2[c] + h[c] + nadh[c] + stcoa[c] -&gt; 2 h2o[c] + nad[c] + vacccoa[c]</data>
      <data key="subsystem">Fatty acid synthesis</data>
      <data key="name">stearoyl-CoA desaturase (n-C18:0CoA -&gt; n-C18:1CoA)</data>
    </node>
    <node id="DESAT18_5">
      <desc>reaction</desc>
      <data key="formula">o2[c] + h[c] + nadh[c] + stcoa[c] -&gt; 2 h2o[c] + nad[c] + od2coa[c]</data>
      <data key="subsystem">Fatty acid synthesis</data>
      <data key="name">stearoyl-CoA desaturase (n-C18:0CoA -&gt; n-C18:1CoA)</data>
    </node>
    <node id="DESAT18_6">
      <desc>reaction</desc>
      <data key="formula">o2[c] + h[c] + nadh[c] + odecoa[c] -&gt; 2 h2o[c] + nad[c] + lneldccoa[c]</data>
      <data key="subsystem">Fatty acid synthesis</data>
      <data key="name">fatty acyl-CoA desaturase (n-C18:1CoA -&gt; n-C18:2CoA)</data>
    </node>
    <node id="DESAT18_7">
      <desc>reaction</desc>
      <data key="formula">o2[c] + h[c] + nadh[c] + vacccoa[c] -&gt; 2 h2o[c] + nad[c] + lneldccoa[c]</data>
      <data key="subsystem">Fatty acid synthesis</data>
      <data key="name">fatty acyl-CoA desaturase (n-C18:1CoA -&gt; n-C18:2CoA)</data>
    </node>
    <node id="DESAT18_8">
      <desc>reaction</desc>
      <data key="formula">o2[c] + h[c] + nadh[c] + od2coa[c] -&gt; 2 h2o[c] + nad[c] + lneldccoa[c]</data>
      <data key="subsystem">Fatty acid synthesis</data>
      <data key="name">fatty acyl-CoA desaturase (n-C18:1CoA -&gt; n-C18:2CoA)</data>
    </node>
    <node id="DESAT18_9">
      <desc>reaction</desc>
      <data key="formula">o2[c] + h[c] + nadh[c] + lnlccoa[c] -&gt; 2 h2o[c] + nad[c] + lnlncgcoa[c]</data>
      <data key="subsystem">Fatty acid synthesis</data>
      <data key="name">fatty acyl-CoA desaturase (n-C18:2CoA -&gt; n-C18:3CoA)</data>
    </node>
    <node id="DESAT20_1">
      <desc>reaction</desc>
      <data key="formula">o2[c] + h[c] + nadh[c] + dlnlcgcoa[c] -&gt; 2 h2o[c] + nad[c] + arachdcoa[c]</data>
      <data key="subsystem">Fatty acid synthesis</data>
      <data key="name">fatty acyl-CoA desaturase (n-C20:3CoA -&gt; n-C20:4CoA)</data>
    </node>
    <node id="DESAT20_2">
      <desc>reaction</desc>
      <data key="formula">o2[c] + h[c] + nadh[c] + eicostetcoa[c] -&gt; 2 h2o[c] + nad[c] + tmndnccoa[c]</data>
      <data key="subsystem">Fatty acid synthesis</data>
      <data key="name">fatty acyl-CoA desaturase (n-C20:4CoA -&gt; n-C20:5CoA)</data>
    </node>
    <node id="DESAT22_1p">
      <desc>reaction</desc>
      <data key="formula">h[x] + nadh[x] + o2[x] + adrncoa[x] -&gt; nad[x] + 2 h2o[x] + dcsptn1coa[x]</data>
      <data key="subsystem">Fatty acid synthesis</data>
      <data key="name">fatty acyl-CoA desaturase (n-C22:4CoA -&gt; n-C22:5CoA)</data>
    </node>
    <node id="DESAT22_2p">
      <desc>reaction</desc>
      <data key="formula">h[x] + nadh[x] + o2[x] + clpndcoa[x] -&gt; nad[x] + 2 h2o[x] + c226coa[x]</data>
      <data key="subsystem">Fatty acid synthesis</data>
      <data key="name">fatty acyl-CoA desaturase (n-C22:5CoA -&gt; n-C22:6CoA)</data>
    </node>
    <node id="DESAT24_1">
      <desc>reaction</desc>
      <data key="formula">o2[c] + h[c] + nadh[c] + tetpent3coa[c] -&gt; 2 h2o[c] + nad[c] + tethex3coa[c]</data>
      <data key="subsystem">Fatty acid synthesis</data>
      <data key="name">fatty acyl-CoA desaturase (n-C24:5CoA -&gt; n-C24:6CoA)</data>
    </node>
    <node id="DGAT">
      <desc>reaction</desc>
      <data key="formula">Rtotal3coa[c] + dag_hs[c] -&gt; coa[c] + tag_hs[c]</data>
      <data key="subsystem">Triacylglycerol synthesis</data>
      <data key="name">diacylglycerol acyltransferase</data>
    </node>
    <node id="DGCHOLte">
      <desc>reaction</desc>
      <data key="formula">dgchol[e] &lt;-&gt; dgchol[c]</data>
      <data key="subsystem">Transport, extracellular</data>
      <data key="name">bile acid intracellular transport</data>
    </node>
    <node id="DGCHOLtx">
      <desc>reaction</desc>
      <data key="formula">dgchol[x] &lt;-&gt; dgchol[c]</data>
      <data key="subsystem">Transport, peroxisomal</data>
      <data key="name">bile acid intracellular transport</data>
    </node>
    <node id="DGK1">
      <desc>reaction</desc>
      <data key="formula">atp[c] + dgmp[c] &lt;-&gt; adp[c] + dgdp[c]</data>
      <data key="subsystem">Nucleotide interconversion</data>
      <data key="name">deoxyguanylate kinase (dGMP:ATP)</data>
    </node>
    <node id="DGK2m">
      <desc>reaction</desc>
      <data key="formula">datp[m] + dgmp[m] &lt;-&gt; dadp[m] + dgdp[m]</data>
      <data key="subsystem">Nucleotide interconversion</data>
      <data key="name">deoxyguanylate kinase (dGMP:dATP) (mitochondrial)</data>
    </node>
    <node id="DGNSKm">
      <desc>reaction</desc>
      <data key="formula">atp[m] + dgsn[m] -&gt; h[m] + adp[m] + dgmp[m]</data>
      <data key="subsystem">Nucleotide interconversion</data>
      <data key="name">deoxyguanosine kinase</data>
    </node>
    <node id="DGSNt">
      <desc>reaction</desc>
      <data key="formula">dgsn[e] &lt;-&gt; dgsn[c]</data>
      <data key="subsystem">Transport, extracellular</data>
      <data key="name">deoyguanosine transport via diffusion</data>
    </node>
    <node id="DGSNtm">
      <desc>reaction</desc>
      <data key="formula">dgsn[c] &lt;-&gt; dgsn[m]</data>
      <data key="subsystem">Transport, mitochondrial</data>
      <data key="name">deoyguanosine transport in mitochondria</data>
    </node>
    <node id="DGTPtn">
      <desc>reaction</desc>
      <data key="formula">dgtp[c] &lt;-&gt; dgtp[n]</data>
      <data key="subsystem">Transport, nuclear</data>
      <data key="name">dGTP diffusion in nucleus</data>
    </node>
    <node id="DGULND">
      <desc>reaction</desc>
      <data key="formula">h[c] + 3dhguln[c] &lt;-&gt; co2[c] + xylu_L[c]</data>
      <data key="subsystem">Pentose phosphate pathway</data>
      <data key="name">dehydro-L-gulonate decarboxylase</data>
    </node>
    <node id="DHAAt1r">
      <desc>reaction</desc>
      <data key="formula">dhdascb[e] &lt;-&gt; dhdascb[c]</data>
      <data key="subsystem">Transport, extracellular</data>
      <data key="name">dehydroascorbate transport (uniport)</data>
    </node>
    <node id="DHAPA">
      <desc>reaction</desc>
      <data key="formula">dhap[c] + Rtotalcoa[c] -&gt; coa[c] + adhap_hs[c]</data>
      <data key="subsystem">Triacylglycerol synthesis</data>
      <data key="name">dihydroxyacetone phosphate acyltransferase</data>
    </node>
    <node id="DHAPAx">
      <desc>reaction</desc>
      <data key="formula">Rtotalcoa[x] + dhap[x] -&gt; coa[x] + adhap_hs[x]</data>
      <data key="subsystem">Triacylglycerol synthesis</data>
      <data key="name">dihydroxyacetone phosphate acyltransferase</data>
    </node>
    <node id="DHCHOLESTANATEtm">
      <desc>reaction</desc>
      <data key="formula">dhcholestanate[m] &lt;-&gt; dhcholestanate[x]</data>
      <data key="subsystem">Transport, peroxisomal</data>
      <data key="name">lipid, flip-flop intracellular transport</data>
    </node>
    <node id="DHCR241r">
      <desc>reaction</desc>
      <data key="formula">zymst[r] + fadh2[r] -&gt; fad[r] + zymstnl[r]</data>
      <data key="subsystem">Cholesterol metabolism</data>
      <data key="name">24-dehydrocholesterol reductase [Precursor]</data>
    </node>
    <node id="DHCR242r">
      <desc>reaction</desc>
      <data key="formula">fadh2[r] + chlstol[r] -&gt; fad[r] + lthstrl[r]</data>
      <data key="subsystem">Cholesterol metabolism</data>
      <data key="name">24-dehydrocholesterol reductase [Precursor]</data>
    </node>
    <node id="DHCR243r">
      <desc>reaction</desc>
      <data key="formula">fadh2[r] + dsmsterol[r] -&gt; chsterol[r] + fad[r]</data>
      <data key="subsystem">Cholesterol metabolism</data>
      <data key="name">24-dehydrocholesterol reductase [Precursor]</data>
    </node>
    <node id="DHCR71r">
      <desc>reaction</desc>
      <data key="formula">h[r] + nadph[r] + ddsmsterol[r] -&gt; nadp[r] + dsmsterol[r]</data>
      <data key="subsystem">Cholesterol metabolism</data>
      <data key="name">7-dehydrocholesterol reductase</data>
    </node>
    <node id="DHCR72r">
      <desc>reaction</desc>
      <data key="formula">7dhchsterol[r] + h[r] + nadph[r] -&gt; nadp[r] + chsterol[r]</data>
      <data key="subsystem">Cholesterol metabolism</data>
      <data key="name">7-dehydrocholesterol reductase</data>
    </node>
    <node id="DHCRD1">
      <desc>reaction</desc>
      <data key="formula">nadp[c] + dhcrm_hs[c] -&gt; h[c] + nadph[c] + crm_hs[c]</data>
      <data key="subsystem">Sphingolipid metabolism</data>
      <data key="name">dihydroceramide desaturase</data>
    </node>
    <node id="DHCRD2">
      <desc>reaction</desc>
      <data key="formula">dhcrm_hs[c] + fad[c] -&gt; crm_hs[c] + fadh2[c]</data>
      <data key="subsystem">Sphingolipid metabolism</data>
      <data key="name">dihydroceramide desaturase</data>
    </node>
    <node id="DHDPBMTm">
      <desc>reaction</desc>
      <data key="formula">3dpdhb[m] + amet[m] -&gt; h[m] + ahcys[m] + 3dpdhb_me[m]</data>
      <data key="subsystem">Ubiquinone synthesis</data>
      <data key="name">dihydroxydecaprenylbenzoate methyltransferase</data>
    </node>
    <node id="DHEASt">
      <desc>reaction</desc>
      <data key="formula">hco3[c] + dheas[e] &lt;-&gt; hco3[e] + dheas[c]</data>
      <data key="subsystem">Transport, extracellular</data>
      <data key="name">dehydroepiandrosterone sulfate transport via bicarbonate countertransport</data>
    </node>
    <node id="DHEAStr">
      <desc>reaction</desc>
      <data key="formula">dheas[r] &lt;-&gt; dheas[c]</data>
      <data key="subsystem">Transport, extracellular</data>
      <data key="name">dheas intracellular transport</data>
    </node>
    <node id="DHEASULT">
      <desc>reaction</desc>
      <data key="formula">paps[c] + dhea[c] -&gt; h[c] + pap[c] + dheas[c]</data>
      <data key="subsystem">Steroid metabolism</data>
      <data key="name">Dehydroepiandrosterone sulfotransferase</data>
    </node>
    <node id="DHEAtr">
      <desc>reaction</desc>
      <data key="formula">dhea[r] &lt;-&gt; dhea[c]</data>
      <data key="subsystem">Transport, endoplasmic reticular</data>
      <data key="name">Dehydroepiandrosterone transport</data>
    </node>
    <node id="DHFR">
      <desc>reaction</desc>
      <data key="formula">h[c] + nadph[c] + dhf[c] &lt;-&gt; nadp[c] + thf[c]</data>
      <data key="subsystem">Folate metabolism</data>
      <data key="name">dihydrofolate reductase</data>
    </node>
    <node id="DHFtl">
      <desc>reaction</desc>
      <data key="formula">dhf[c] &lt;-&gt; dhf[l]</data>
      <data key="subsystem">Transport, lysosomal</data>
      <data key="name">dihydrofolate reversible lysosomal transport</data>
    </node>
    <node id="DHFtm">
      <desc>reaction</desc>
      <data key="formula">dhf[c] &lt;-&gt; dhf[m]</data>
      <data key="subsystem">Transport, mitochondrial</data>
      <data key="name">dihydrofolate reversible mitochondrial transport</data>
    </node>
    <node id="DHORD9">
      <desc>reaction</desc>
      <data key="formula">q10[m] + dhor_S[c] -&gt; q10h2[m] + orot[c]</data>
      <data key="subsystem">Pyrimidine synthesis</data>
      <data key="name">dihydoorotic acid dehydrogenase (quinone10)</data>
    </node>
    <node id="DHORTS">
      <desc>reaction</desc>
      <data key="formula">h2o[c] + dhor_S[c] &lt;-&gt; h[c] + cbasp[c]</data>
      <data key="subsystem">Pyrimidine synthesis</data>
      <data key="name">dihydroorotase</data>
    </node>
    <node id="DHPM1">
      <desc>reaction</desc>
      <data key="formula">h2o[c] + 56dura[c] -&gt; h[c] + cala[c]</data>
      <data key="subsystem">Pyrimidine catabolism</data>
      <data key="name">dihydropyrimidinase (5,6-dihydrouracil)</data>
    </node>
    <node id="DHPM2">
      <desc>reaction</desc>
      <data key="formula">h2o[c] + 56dthm[c] -&gt; h[c] + 3uib[c]</data>
      <data key="subsystem">Pyrimidine catabolism</data>
      <data key="name">dihydropyrimidinase (dihydrothymine)</data>
    </node>
    <node id="DHPR">
      <desc>reaction</desc>
      <data key="formula">h[c] + nadh[c] + dhbpt[c] -&gt; nad[c] + thbpt[c]</data>
      <data key="subsystem">Tetrahydrobiopterin metabolism</data>
      <data key="name">6,7-dihydropteridine reductase</data>
    </node>
    <node id="DHPR2">
      <desc>reaction</desc>
      <data key="formula">5mthf[c] + dhbpt[c] -&gt; h[c] + thbpt[c] + mlthf[c]</data>
      <data key="subsystem">Tetrahydrobiopterin metabolism</data>
      <data key="name">6,7-dihydropteridine reduction</data>
    </node>
    <node id="DIDPtn">
      <desc>reaction</desc>
      <data key="formula">didp[c] &lt;-&gt; didp[n]</data>
      <data key="subsystem">Transport, nuclear</data>
      <data key="name">dIDP nuclear transport</data>
    </node>
    <node id="DIGALSGALSIDEte">
      <desc>reaction</desc>
      <data key="formula">digalsgalside_hs[c] &lt;-&gt; digalsgalside_hs[e]</data>
      <data key="subsystem">Transport, extracellular</data>
      <data key="name">digalsgalside hs transport</data>
    </node>
    <node id="DIGALSGALSIDEtg">
      <desc>reaction</desc>
      <data key="formula">digalsgalside_hs[c] &lt;-&gt; digalsgalside_hs[g]</data>
      <data key="subsystem">Transport, golgi apparatus</data>
      <data key="name">digalsgalside hs intracellular transport</data>
    </node>
    <node id="DIGALSIDEtg">
      <desc>reaction</desc>
      <data key="formula">digalside_hs[c] &lt;-&gt; digalside_hs[g]</data>
      <data key="subsystem">Transport, golgi apparatus</data>
      <data key="name">digalside hs intracellular transport</data>
    </node>
    <node id="DIGALSIDEtl">
      <desc>reaction</desc>
      <data key="formula">digalside_hs[c] &lt;-&gt; digalside_hs[l]</data>
      <data key="subsystem">Transport, lysosomal</data>
      <data key="name">digalside hs intracellular transport</data>
    </node>
    <node id="DINt">
      <desc>reaction</desc>
      <data key="formula">din[e] &lt;-&gt; din[c]</data>
      <data key="subsystem">Transport, extracellular</data>
      <data key="name">deoxyinosine transport via diffusion</data>
    </node>
    <node id="DITPtn">
      <desc>reaction</desc>
      <data key="formula">ditp[c] &lt;-&gt; ditp[n]</data>
      <data key="subsystem">Transport, nuclear</data>
      <data key="name">dITP nuclear transport</data>
    </node>
    <node id="DKMPPD">
      <desc>reaction</desc>
      <data key="formula">h2o[c] + o2[c] + dkmpp[c] -&gt; 2 h[c] + pi[c] + for[c] + 2kmb[c]</data>
      <data key="subsystem">Arginine and Proline Metabolism</data>
      <data key="name"> 2,3-diketo-5-methylthio-1-phosphopentane degradation reaction</data>
    </node>
    <node id="D_LACt2">
      <desc>reaction</desc>
      <data key="formula">h[e] + lac_D[e] &lt;-&gt; h[c] + lac_D[c]</data>
      <data key="subsystem">Transport, extracellular</data>
      <data key="name">D-lactate transport via proton symport</data>
    </node>
    <node id="D_LACtm">
      <desc>reaction</desc>
      <data key="formula">h[c] + lac_D[c] &lt;-&gt; h[m] + lac_D[m]</data>
      <data key="subsystem">Transport, mitochondrial</data>
      <data key="name">D-lactate transport, mitochondrial</data>
    </node>
    <node id="DLNLCGCPT1">
      <desc>reaction</desc>
      <data key="formula">crn[c] + dlnlcgcoa[c] -&gt; coa[c] + dlnlcgcrn[c]</data>
      <data key="subsystem">Fatty acid oxidation</data>
      <data key="name">carnitine O-palmitoyltransferase</data>
    </node>
    <node id="DLNLCGCPT2">
      <desc>reaction</desc>
      <data key="formula">coa[m] + dlnlcgcrn[m] -&gt; crn[m] + dlnlcgcoa[m]</data>
      <data key="subsystem">Fatty acid oxidation</data>
      <data key="name">carnitine transferase</data>
    </node>
    <node id="DLNLCGCRNt">
      <desc>reaction</desc>
      <data key="formula">dlnlcgcrn[c] -&gt; dlnlcgcrn[m]</data>
      <data key="subsystem">Fatty acid oxidation</data>
      <data key="name">transport into the mitochondria (carnitine)</data>
    </node>
    <node id="DLNLCGt">
      <desc>reaction</desc>
      <data key="formula">dlnlcg[e] &lt;-&gt; dlnlcg[c]</data>
      <data key="subsystem">Transport, extracellular</data>
      <data key="name">fatty acid transport via diffusion</data>
    </node>
    <node id="DM_13_cis_oretn_n_">
      <desc>reaction</desc>
      <data key="formula">13_cis_oretn[n] -&gt;</data>
      <data key="subsystem">Exchange/demand reaction</data>
      <data key="name">13-cis-oxo-retinoic acid demand</data>
    </node>
    <node id="DM_13_cis_retn_n_">
      <desc>reaction</desc>
      <data key="formula">13_cis_retn[n] -&gt;</data>
      <data key="subsystem">Exchange/demand reaction</data>
      <data key="name">13-cis-retinoate demand</data>
    </node>
    <node id="DM_Asn_X_Ser_Thr_ly_">
      <desc>reaction</desc>
      <data key="formula">Asn_X_Ser_Thr[l] -&gt;</data>
      <data key="subsystem">Exchange/demand reaction</data>
      <data key="name">DM Asn-X-Ser/Thr(ly)</data>
    </node>
    <node id="DM_atp_c_">
      <desc>reaction</desc>
      <data key="formula">h2o[c] + atp[c] -&gt; adp[c] + h[c] + pi[c]</data>
      <data key="subsystem">Exchange/demand reaction</data>
      <data key="name">DM atp(c)</data>
    </node>
    <node id="DM_avite1_c_">
      <desc>reaction</desc>
      <data key="formula">avite1[c] -&gt;</data>
      <data key="subsystem">Exchange/demand reaction</data>
      <data key="name">alpha-Tocopherol demand</data>
    </node>
    <node id="DM_avite2_c_">
      <desc>reaction</desc>
      <data key="formula">avite2[c] -&gt;</data>
      <data key="subsystem">Exchange/demand reaction</data>
      <data key="name">alpha-Tocotrienol demand</data>
    </node>
    <node id="DM_bvite_c_">
      <desc>reaction</desc>
      <data key="formula">bvite[c] -&gt;</data>
      <data key="subsystem">Exchange/demand reaction</data>
      <data key="name">beta-tocopherol demand</data>
    </node>
    <node id="DM_core5_g_">
      <desc>reaction</desc>
      <data key="formula">core5[g] -&gt;</data>
      <data key="subsystem">Exchange/demand reaction</data>
      <data key="name">DM core5(g)</data>
    </node>
    <node id="DM_core7_g_">
      <desc>reaction</desc>
      <data key="formula">core7[g] -&gt;</data>
      <data key="subsystem">Exchange/demand reaction</data>
      <data key="name">DM core7(g)</data>
    </node>
    <node id="DM_core8_g_">
      <desc>reaction</desc>
      <data key="formula">core8[g] -&gt;</data>
      <data key="subsystem">Exchange/demand reaction</data>
      <data key="name">DM core8(g)</data>
    </node>
    <node id="DM_datp_m_">
      <desc>reaction</desc>
      <data key="formula">datp[m] -&gt;</data>
      <data key="subsystem">Exchange/demand reaction</data>
      <data key="name">dATP demand</data>
    </node>
    <node id="DM_datp_n_">
      <desc>reaction</desc>
      <data key="formula">datp[n] -&gt;</data>
      <data key="subsystem">Exchange/demand reaction</data>
      <data key="name">DM datp(n)</data>
    </node>
    <node id="DM_dctp_m_">
      <desc>reaction</desc>
      <data key="formula">dctp[m] -&gt;</data>
      <data key="subsystem">Exchange/demand reaction</data>
      <data key="name">dCTP demand</data>
    </node>
    <node id="DM_dctp_n_">
      <desc>reaction</desc>
      <data key="formula">dctp[n] -&gt;</data>
      <data key="subsystem">Exchange/demand reaction</data>
      <data key="name">DM dctp(n)</data>
    </node>
    <node id="DM_dem2emgacpail_prot_hs_r_">
      <desc>reaction</desc>
      <data key="formula">dem2emgacpail_prot_hs[r] -&gt;</data>
      <data key="subsystem">Exchange/demand reaction</data>
      <data key="name">DM dem2emgacpail prot hs(r)</data>
    </node>
    <node id="DM_dgpi_prot_hs_r_">
      <desc>reaction</desc>
      <data key="formula">dgpi_prot_hs[r] -&gt;</data>
      <data key="subsystem">Exchange/demand reaction</data>
      <data key="name">DM dgpi prot hs(r)</data>
    </node>
    <node id="DM_dgtp_m_">
      <desc>reaction</desc>
      <data key="formula">dgtp[m] -&gt;</data>
      <data key="subsystem">Exchange/demand reaction</data>
      <data key="name">DM dgtp(m)</data>
    </node>
    <node id="DM_dgtp_n_">
      <desc>reaction</desc>
      <data key="formula">dgtp[n] -&gt;</data>
      <data key="subsystem">Exchange/demand reaction</data>
      <data key="name">DM dgtp(n)</data>
    </node>
    <node id="DM_dsT_antigen_g_">
      <desc>reaction</desc>
      <data key="formula">dsT_antigen[g] -&gt;</data>
      <data key="subsystem">Exchange/demand reaction</data>
      <data key="name">DM dsT antigen(g)</data>
    </node>
    <node id="DM_dttp_m_">
      <desc>reaction</desc>
      <data key="formula">dttp[m] -&gt;</data>
      <data key="subsystem">Exchange/demand reaction</data>
      <data key="name">dTTP demand</data>
    </node>
    <node id="DM_dttp_n_">
      <desc>reaction</desc>
      <data key="formula">dttp[n] -&gt;</data>
      <data key="subsystem">Exchange/demand reaction</data>
      <data key="name">DM dttp(n)</data>
    </node>
    <node id="DM_ethamp_r_">
      <desc>reaction</desc>
      <data key="formula">ethamp[r] -&gt;</data>
      <data key="subsystem">Exchange/demand reaction</data>
      <data key="name">Ethanolamine phosphate demand</data>
    </node>
    <node id="DM_gncore2_g_">
      <desc>reaction</desc>
      <data key="formula">gncore2[g] -&gt;</data>
      <data key="subsystem">Exchange/demand reaction</data>
      <data key="name">DM gncore2(g)</data>
    </node>
    <node id="DM_gpi_sig_er_">
      <desc>reaction</desc>
      <data key="formula">gpi_sig[r] -&gt;</data>
      <data key="subsystem">Exchange/demand reaction</data>
      <data key="name">DM gpi sig(er)</data>
    </node>
    <node id="DM_hretn_n_">
      <desc>reaction</desc>
      <data key="formula">hretn[n] -&gt;</data>
      <data key="subsystem">Exchange/demand reaction</data>
      <data key="name">4 hydroxy retinoic acid demand</data>
    </node>
    <node id="DM_kdn_c_">
      <desc>reaction</desc>
      <data key="formula">kdn[c] -&gt;</data>
      <data key="subsystem">Exchange/demand reaction</data>
      <data key="name">DM kdn(c)</data>
    </node>
    <node id="DM_m_em_3gacpail_prot_hs_r_">
      <desc>reaction</desc>
      <data key="formula">m3gacpail_prot_hs[r] -&gt;</data>
      <data key="subsystem">Exchange/demand reaction</data>
      <data key="name">DM m(em)3gacpail prot hs(r)</data>
    </node>
    <node id="DM_melanin_c_">
      <desc>reaction</desc>
      <data key="formula">melanin[c] -&gt;</data>
      <data key="subsystem">Exchange/demand reaction</data>
      <data key="name">DM melanin(c)</data>
    </node>
    <node id="DM_mem2emgacpail_prot_hs_r_">
      <desc>reaction</desc>
      <data key="formula">mem2emgacpail_prot_hs[r] -&gt;</data>
      <data key="subsystem">Exchange/demand reaction</data>
      <data key="name">DM mem2emgacpail prot hs(r)</data>
    </node>
    <node id="DM_n5m2masn_g_">
      <desc>reaction</desc>
      <data key="formula">n5m2masn[g] -&gt;</data>
      <data key="subsystem">Exchange/demand reaction</data>
      <data key="name">DM n5m2masn(g)</data>
    </node>
    <node id="DM_oretn_n_">
      <desc>reaction</desc>
      <data key="formula">oretn[n] -&gt;</data>
      <data key="subsystem">Exchange/demand reaction</data>
      <data key="name">4-oxo-retonoic acid demand</data>
    </node>
    <node id="DM_Ser_Thr_ly_">
      <desc>reaction</desc>
      <data key="formula">Ser_Thr[l] -&gt;</data>
      <data key="subsystem">Exchange/demand reaction</data>
      <data key="name">DM Ser/Thr(ly)</data>
    </node>
    <node id="DM_Ser_Gly_Ala_X_Gly_ly_">
      <desc>reaction</desc>
      <data key="formula">Ser_Gly_Ala_X_Gly[l] -&gt;</data>
      <data key="subsystem">Exchange/demand reaction</data>
      <data key="name">DM Ser-Gly/Ala-X-Gly(ly)</data>
    </node>
    <node id="DM_sprm_c_">
      <desc>reaction</desc>
      <data key="formula">sprm[c] -&gt;</data>
      <data key="subsystem">Exchange/demand reaction</data>
      <data key="name">DM sprm(c)</data>
    </node>
    <node id="DM_sTn_antigen_g_">
      <desc>reaction</desc>
      <data key="formula">sTn_antigen[g] -&gt;</data>
      <data key="subsystem">Exchange/demand reaction</data>
      <data key="name">DM sTn antigen(g)</data>
    </node>
    <node id="DM_T_antigen_g_">
      <desc>reaction</desc>
      <data key="formula">T_antigen[g] &lt;-&gt;</data>
      <data key="subsystem">Exchange/demand reaction</data>
      <data key="name">DM T antigen(g)</data>
    </node>
    <node id="DM_yvite_c_">
      <desc>reaction</desc>
      <data key="formula">yvite[c] -&gt;</data>
      <data key="subsystem">Exchange/demand reaction</data>
      <data key="name">gamma-Tocopherol demand</data>
    </node>
    <node id="DMANTIPYRINEte">
      <desc>reaction</desc>
      <data key="formula">dmantipyrine[e] &lt;-&gt; dmantipyrine[c]</data>
      <data key="subsystem">Transport, extracellular</data>
      <data key="name">xenobiotic transport</data>
    </node>
    <node id="DMATT">
      <desc>reaction</desc>
      <data key="formula">dmpp[c] + ipdp[c] -&gt; ppi[c] + grdp[c]</data>
      <data key="subsystem">Cholesterol metabolism</data>
      <data key="name">dimethylallyltranstransferase</data>
    </node>
    <node id="DMATTx">
      <desc>reaction</desc>
      <data key="formula">dmpp[x] + ipdp[x] -&gt; grdp[x] + ppi[x]</data>
      <data key="subsystem">Cholesterol metabolism</data>
      <data key="name">dimethylallyltranstransferase</data>
    </node>
    <node id="DMGDHm">
      <desc>reaction</desc>
      <data key="formula">h2o[m] + fad[m] + dmgly[m] -&gt; fadh2[m] + fald[m] + sarcs[m]</data>
      <data key="subsystem">Glycine, serine, alanine and threonine metabolism</data>
      <data key="name">dimethylglycine dehydrogenase, mitochondrial</data>
    </node>
    <node id="DMGtm">
      <desc>reaction</desc>
      <data key="formula">dmgly[c] &lt;-&gt; dmgly[m]</data>
      <data key="subsystem">Transport, mitochondrial</data>
      <data key="name">dimethylglycine transport via diffusion (cytosol to mitochondria)</data>
    </node>
    <node id="DMHPTCRNCPT1">
      <desc>reaction</desc>
      <data key="formula">crn[c] + dmhptcoa[c] &lt;-&gt; coa[c] + dmhptcrn[c]</data>
      <data key="subsystem">Fatty acid oxidation</data>
      <data key="name">carnitine fatty-acyl transferase</data>
    </node>
    <node id="DMHPTCRNCPT2">
      <desc>reaction</desc>
      <data key="formula">coa[m] + dmhptcrn[m] &lt;-&gt; crn[m] + dmhptcoa[m]</data>
      <data key="subsystem">Fatty acid oxidation</data>
      <data key="name">2,6 dimethylheptanoly CoA carnitine transferase</data>
    </node>
    <node id="DMHPTCRNt">
      <desc>reaction</desc>
      <data key="formula">dmhptcrn[c] &lt;-&gt; dmhptcrn[m]</data>
      <data key="subsystem">Fatty acid oxidation</data>
      <data key="name">2,6 dimethylheptanoyl crn transport</data>
    </node>
    <node id="DMHPTCRNte">
      <desc>reaction</desc>
      <data key="formula">dmhptcrn[c] &lt;-&gt; dmhptcrn[e]</data>
      <data key="subsystem">Transport, extracellular</data>
      <data key="name">2,6 dimethylheptanoyl carnitine transport</data>
    </node>
    <node id="DMNONCOACRNCPT1">
      <desc>reaction</desc>
      <data key="formula">crn[c] + dmnoncoa[c] &lt;-&gt; coa[c] + dmnoncrn[c]</data>
      <data key="subsystem">Fatty acid oxidation</data>
      <data key="name">DMNONCOACRNCPT1</data>
    </node>
    <node id="DMNONCRNCPT2">
      <desc>reaction</desc>
      <data key="formula">coa[m] + dmnoncrn[m] &lt;-&gt; crn[m] + dmnoncoa[m]</data>
      <data key="subsystem">Fatty acid oxidation</data>
      <data key="name">DMNONCRNCPT2</data>
    </node>
    <node id="DMNONCRNt">
      <desc>reaction</desc>
      <data key="formula">dmnoncrn[c] &lt;-&gt; dmnoncrn[m]</data>
      <data key="subsystem">Fatty acid oxidation</data>
      <data key="name">4,8 dimethylnonanoyl carnitine transport (mitochondria)</data>
    </node>
    <node id="DNADtn">
      <desc>reaction</desc>
      <data key="formula">dnad[c] &lt;-&gt; dnad[n]</data>
      <data key="subsystem">Transport, nuclear</data>
      <data key="name">dNAD transport, nuclear trhough pore</data>
    </node>
    <node id="DNAMTn">
      <desc>reaction</desc>
      <data key="formula">amet[n] + dna[n] -&gt; ahcys[n] + h[n] + dna5mtc[n]</data>
      <data key="subsystem">Methionine and cysteine metabolism</data>
      <data key="name">DNA (cytosine-5-)-methyltransferase, nucleus</data>
    </node>
    <node id="DNAMTSEn">
      <desc>reaction</desc>
      <data key="formula">dna[n] + seasmet[n] -&gt; h[n] + dna5mtc[n] + seahcys[n]</data>
      <data key="subsystem">Selenoamino acid metabolism</data>
      <data key="name">DNA (cytosine-5-)-methyltransferase, nucleus</data>
    </node>
    <node id="DNDPt10m">
      <desc>reaction</desc>
      <data key="formula">dadp[c] + dcdp[m] -&gt; dcdp[c] + dadp[m]</data>
      <data key="subsystem">Transport, mitochondrial</data>
      <data key="name">dADP transport via dCDP antiport</data>
    </node>
    <node id="DNDPt11m">
      <desc>reaction</desc>
      <data key="formula">dadp[c] + dgdp[m] -&gt; dgdp[c] + dadp[m]</data>
      <data key="subsystem">Transport, mitochondrial</data>
      <data key="name">dADP transport via dGDP antiport</data>
    </node>
    <node id="DNDPt12m">
      <desc>reaction</desc>
      <data key="formula">adp[m] + dadp[c] -&gt; adp[c] + dadp[m]</data>
      <data key="subsystem">Transport, mitochondrial</data>
      <data key="name">dADP transport via ADP antiport</data>
    </node>
    <node id="DNDPt13m">
      <desc>reaction</desc>
      <data key="formula">atp[m] + dadp[c] -&gt; atp[c] + dadp[m]</data>
      <data key="subsystem">Transport, mitochondrial</data>
      <data key="name">dADP transport via ATP antiport</data>
    </node>
    <node id="DNDPt14m">
      <desc>reaction</desc>
      <data key="formula">dtdp[m] + dudp[c] -&gt; dtdp[c] + dudp[m]</data>
      <data key="subsystem">Transport, mitochondrial</data>
      <data key="name">dUDP transport via dTDP antiport</data>
    </node>
    <node id="DNDPt15m">
      <desc>reaction</desc>
      <data key="formula">dgdp[m] + dudp[c] -&gt; dgdp[c] + dudp[m]</data>
      <data key="subsystem">Transport, mitochondrial</data>
      <data key="name">dUDP transport via dGDP antiport</data>
    </node>
    <node id="DNDPt16m">
      <desc>reaction</desc>
      <data key="formula">dadp[m] + dudp[c] -&gt; dadp[c] + dudp[m]</data>
      <data key="subsystem">Transport, mitochondrial</data>
      <data key="name">dUDP transport via dADP antiport</data>
    </node>
    <node id="DNDPt17m">
      <desc>reaction</desc>
      <data key="formula">dcdp[m] + dudp[c] -&gt; dcdp[c] + dudp[m]</data>
      <data key="subsystem">Transport, mitochondrial</data>
      <data key="name">dUDP transport via dCDP antiport</data>
    </node>
    <node id="DNDPt18m">
      <desc>reaction</desc>
      <data key="formula">adp[m] + dudp[c] -&gt; adp[c] + dudp[m]</data>
      <data key="subsystem">Transport, mitochondrial</data>
      <data key="name">dUDP transport via ADP antiport</data>
    </node>
    <node id="DNDPt19m">
      <desc>reaction</desc>
      <data key="formula">atp[m] + dudp[c] -&gt; atp[c] + dudp[m]</data>
      <data key="subsystem">Transport, mitochondrial</data>
      <data key="name">dUDP transport via ATP antiport</data>
    </node>
    <node id="DNDPt1m">
      <desc>reaction</desc>
      <data key="formula">adp[m] + datp[c] -&gt; adp[c] + datp[m]</data>
      <data key="subsystem">Transport, mitochondrial</data>
      <data key="name">dATP transport via ADP antiport</data>
    </node>
    <node id="DNDPt20m">
      <desc>reaction</desc>
      <data key="formula">atp[m] + dtdp[c] -&gt; atp[c] + dtdp[m]</data>
      <data key="subsystem">Transport, mitochondrial</data>
      <data key="name">dTDP transport via ATP antiport</data>
    </node>
    <node id="DNDPt21m">
      <desc>reaction</desc>
      <data key="formula">adp[m] + dtdp[c] -&gt; adp[c] + dtdp[m]</data>
      <data key="subsystem">Transport, mitochondrial</data>
      <data key="name">dTDP transport via ADP antiport</data>
    </node>
    <node id="DNDPt22m">
      <desc>reaction</desc>
      <data key="formula">dtdp[c] + dudp[m] -&gt; dtdp[m] + dudp[c]</data>
      <data key="subsystem">Transport, mitochondrial</data>
      <data key="name">dTDP transport via dUDP antiport</data>
    </node>
    <node id="DNDPt23m">
      <desc>reaction</desc>
      <data key="formula">dgdp[m] + dtdp[c] -&gt; dgdp[c] + dtdp[m]</data>
      <data key="subsystem">Transport, mitochondrial</data>
      <data key="name">dTDP transport via dGTP antiport</data>
    </node>
    <node id="DNDPt24m">
      <desc>reaction</desc>
      <data key="formula">dadp[m] + dtdp[c] -&gt; dadp[c] + dtdp[m]</data>
      <data key="subsystem">Transport, mitochondrial</data>
      <data key="name">dTDP transport via dADP antiport</data>
    </node>
    <node id="DNDPt25m">
      <desc>reaction</desc>
      <data key="formula">dcdp[m] + dtdp[c] -&gt; dcdp[c] + dtdp[m]</data>
      <data key="subsystem">Transport, mitochondrial</data>
      <data key="name">dTDP transport via dCDP antiport</data>
    </node>
    <node id="DNDPt26m">
      <desc>reaction</desc>
      <data key="formula">dcdp[c] + dudp[m] -&gt; dcdp[m] + dudp[c]</data>
      <data key="subsystem">Transport, mitochondrial</data>
      <data key="name">dCDP transport via dUDP antiport</data>
    </node>
    <node id="DNDPt27m">
      <desc>reaction</desc>
      <data key="formula">dcdp[c] + dtdp[m] -&gt; dcdp[m] + dtdp[c]</data>
      <data key="subsystem">Transport, mitochondrial</data>
      <data key="name">dCDP transport via dTDP antiport</data>
    </node>
    <node id="DNDPt28m">
      <desc>reaction</desc>
      <data key="formula">dcdp[c] + dgdp[m] -&gt; dgdp[c] + dcdp[m]</data>
      <data key="subsystem">Transport, mitochondrial</data>
      <data key="name">dCDP transport via dGDP antiport</data>
    </node>
    <node id="DNDPt29m">
      <desc>reaction</desc>
      <data key="formula">dcdp[c] + dadp[m] -&gt; dadp[c] + dcdp[m]</data>
      <data key="subsystem">Transport, mitochondrial</data>
      <data key="name">dCDP transport via dADP antiport</data>
    </node>
    <node id="DNDPt2m">
      <desc>reaction</desc>
      <data key="formula">atp[m] + datp[c] -&gt; atp[c] + datp[m]</data>
      <data key="subsystem">Transport, mitochondrial</data>
      <data key="name">dATP transport via ATP antiport</data>
    </node>
    <node id="DNDPt30m">
      <desc>reaction</desc>
      <data key="formula">adp[m] + dcdp[c] -&gt; adp[c] + dcdp[m]</data>
      <data key="subsystem">Transport, mitochondrial</data>
      <data key="name">dCDP transport via ADP antiport</data>
    </node>
    <node id="DNDPt31m">
      <desc>reaction</desc>
      <data key="formula">atp[m] + dcdp[c] -&gt; atp[c] + dcdp[m]</data>
      <data key="subsystem">Transport, mitochondrial</data>
      <data key="name">dCDP transport via ATP antiport</data>
    </node>
    <node id="DNDPt32m">
      <desc>reaction</desc>
      <data key="formula">atp[m] + dgdp[c] -&gt; atp[c] + dgdp[m]</data>
      <data key="subsystem">Transport, mitochondrial</data>
      <data key="name">dGDP transport via ATP antiport</data>
    </node>
    <node id="DNDPt33m">
      <desc>reaction</desc>
      <data key="formula">dgdp[c] + dudp[m] -&gt; dgdp[m] + dudp[c]</data>
      <data key="subsystem">Transport, mitochondrial</data>
      <data key="name">dGDP transport via dUDP antiport</data>
    </node>
    <node id="DNDPt34m">
      <desc>reaction</desc>
      <data key="formula">dgdp[c] + dtdp[m] -&gt; dgdp[m] + dtdp[c]</data>
      <data key="subsystem">Transport, mitochondrial</data>
      <data key="name">dGDP transport via dTDP antiport</data>
    </node>
    <node id="DNDPt35m">
      <desc>reaction</desc>
      <data key="formula">dgdp[c] + dadp[m] -&gt; dadp[c] + dgdp[m]</data>
      <data key="subsystem">Transport, mitochondrial</data>
      <data key="name">dGDP transport via dADP antiport</data>
    </node>
    <node id="DNDPt36m">
      <desc>reaction</desc>
      <data key="formula">dgdp[c] + dcdp[m] -&gt; dcdp[c] + dgdp[m]</data>
      <data key="subsystem">Transport, mitochondrial</data>
      <data key="name">dGDP transport via dCDP antiport</data>
    </node>
    <node id="DNDPt37m">
      <desc>reaction</desc>
      <data key="formula">dtdp[m] + dutp[c] -&gt; dtdp[c] + dutp[m]</data>
      <data key="subsystem">Transport, mitochondrial</data>
      <data key="name">dUTP transport via dTDP antiport</data>
    </node>
    <node id="DNDPt38m">
      <desc>reaction</desc>
      <data key="formula">dudp[m] + dutp[c] -&gt; dudp[c] + dutp[m]</data>
      <data key="subsystem">Transport, mitochondrial</data>
      <data key="name">dUTP transport via dUDP antiport</data>
    </node>
    <node id="DNDPt39m">
      <desc>reaction</desc>
      <data key="formula">dgdp[m] + dutp[c] -&gt; dgdp[c] + dutp[m]</data>
      <data key="subsystem">Transport, mitochondrial</data>
      <data key="name">dUTP transport via dGDP antiport</data>
    </node>
    <node id="DNDPt3m">
      <desc>reaction</desc>
      <data key="formula">datp[c] + dcdp[m] -&gt; dcdp[c] + datp[m]</data>
      <data key="subsystem">Transport, mitochondrial</data>
      <data key="name">dATP transport via dCDP antiport</data>
    </node>
    <node id="DNDPt40m">
      <desc>reaction</desc>
      <data key="formula">dadp[m] + dutp[c] -&gt; dadp[c] + dutp[m]</data>
      <data key="subsystem">Transport, mitochondrial</data>
      <data key="name">dUTP transport via dADP antiport</data>
    </node>
    <node id="DNDPt41m">
      <desc>reaction</desc>
      <data key="formula">dcdp[m] + dutp[c] -&gt; dcdp[c] + dutp[m]</data>
      <data key="subsystem">Transport, mitochondrial</data>
      <data key="name">dUTP transport via dCDP antiport</data>
    </node>
    <node id="DNDPt42m">
      <desc>reaction</desc>
      <data key="formula">adp[m] + dutp[c] -&gt; adp[c] + dutp[m]</data>
      <data key="subsystem">Transport, mitochondrial</data>
      <data key="name">dUTP transport via ADP antiport</data>
    </node>
    <node id="DNDPt43m">
      <desc>reaction</desc>
      <data key="formula">atp[m] + dutp[c] -&gt; atp[c] + dutp[m]</data>
      <data key="subsystem">Transport, mitochondrial</data>
      <data key="name">dUTP transport via ATP antiport</data>
    </node>
    <node id="DNDPt44m">
      <desc>reaction</desc>
      <data key="formula">atp[m] + dttp[c] -&gt; atp[c] + dttp[m]</data>
      <data key="subsystem">Transport, mitochondrial</data>
      <data key="name">dTTP transport via ATP antiport</data>
    </node>
    <node id="DNDPt45m">
      <desc>reaction</desc>
      <data key="formula">adp[m] + dttp[c] -&gt; adp[c] + dttp[m]</data>
      <data key="subsystem">Transport, mitochondrial</data>
      <data key="name">dTTP transport via ADP antiport</data>
    </node>
    <node id="DNDPt46m">
      <desc>reaction</desc>
      <data key="formula">dudp[m] + dttp[c] -&gt; dttp[m] + dudp[c]</data>
      <data key="subsystem">Transport, mitochondrial</data>
      <data key="name">dTTP transport via dUDP antiport</data>
    </node>
    <node id="DNDPt47m">
      <desc>reaction</desc>
      <data key="formula">dtdp[m] + dttp[c] -&gt; dttp[m] + dtdp[c]</data>
      <data key="subsystem">Transport, mitochondrial</data>
      <data key="name">dTTP transport via dTDP antiport</data>
    </node>
    <node id="DNDPt48m">
      <desc>reaction</desc>
      <data key="formula">dgdp[m] + dttp[c] -&gt; dgdp[c] + dttp[m]</data>
      <data key="subsystem">Transport, mitochondrial</data>
      <data key="name">dTTP transport via dGDP antiport</data>
    </node>
    <node id="DNDPt49m">
      <desc>reaction</desc>
      <data key="formula">dadp[m] + dttp[c] -&gt; dadp[c] + dttp[m]</data>
      <data key="subsystem">Transport, mitochondrial</data>
      <data key="name">dTTP transport via dADP antiport</data>
    </node>
    <node id="DNDPt4m">
      <desc>reaction</desc>
      <data key="formula">datp[c] + dudp[m] -&gt; datp[m] + dudp[c]</data>
      <data key="subsystem">Transport, mitochondrial</data>
      <data key="name">dATP transport via dUDP antiport</data>
    </node>
    <node id="DNDPt50m">
      <desc>reaction</desc>
      <data key="formula">dcdp[m] + dttp[c] -&gt; dcdp[c] + dttp[m]</data>
      <data key="subsystem">Transport, mitochondrial</data>
      <data key="name">dTTP transport via dCDP antiport</data>
    </node>
    <node id="DNDPt51m">
      <desc>reaction</desc>
      <data key="formula">dctp[c] + dcdp[m] -&gt; dcdp[c] + dctp[m]</data>
      <data key="subsystem">Transport, mitochondrial</data>
      <data key="name">dCTP transport via dCDP antiport</data>
    </node>
    <node id="DNDPt52m">
      <desc>reaction</desc>
      <data key="formula">dctp[c] + dudp[m] -&gt; dctp[m] + dudp[c]</data>
      <data key="subsystem">Transport, mitochondrial</data>
      <data key="name">dCTP transport via dUDP antiport</data>
    </node>
    <node id="DNDPt53m">
      <desc>reaction</desc>
      <data key="formula">dctp[c] + dgdp[m] -&gt; dgdp[c] + dctp[m]</data>
      <data key="subsystem">Transport, mitochondrial</data>
      <data key="name">dCTP transport via dGDP antiport</data>
    </node>
    <node id="DNDPt54m">
      <desc>reaction</desc>
      <data key="formula">dctp[c] + dadp[m] -&gt; dadp[c] + dctp[m]</data>
      <data key="subsystem">Transport, mitochondrial</data>
      <data key="name">dCTP transport via dADP antiport</data>
    </node>
    <node id="DNDPt55m">
      <desc>reaction</desc>
      <data key="formula">adp[m] + dctp[c] -&gt; adp[c] + dctp[m]</data>
      <data key="subsystem">Transport, mitochondrial</data>
      <data key="name">dCTP transport via ADP antiport</data>
    </node>
    <node id="DNDPt56m">
      <desc>reaction</desc>
      <data key="formula">atp[m] + dctp[c] -&gt; atp[c] + dctp[m]</data>
      <data key="subsystem">Transport, mitochondrial</data>
      <data key="name">dCTP transport via ATP antiport</data>
    </node>
    <node id="DNDPt57m">
      <desc>reaction</desc>
      <data key="formula">atp[m] + dgtp[c] -&gt; atp[c] + dgtp[m]</data>
      <data key="subsystem">Transport, mitochondrial</data>
      <data key="name">dGTP transport via ATP antiport</data>
    </node>
    <node id="DNDPt58m">
      <desc>reaction</desc>
      <data key="formula">adp[m] + dgtp[c] -&gt; adp[c] + dgtp[m]</data>
      <data key="subsystem">Transport, mitochondrial</data>
      <data key="name">dGTP transport via ADP antiport</data>
    </node>
    <node id="DNDPt59m">
      <desc>reaction</desc>
      <data key="formula">dgtp[c] + dadp[m] -&gt; dadp[c] + dgtp[m]</data>
      <data key="subsystem">Transport, mitochondrial</data>
      <data key="name">dGTP transport via dADP antiport</data>
    </node>
    <node id="DNDPt5m">
      <desc>reaction</desc>
      <data key="formula">datp[c] + dtdp[m] -&gt; datp[m] + dtdp[c]</data>
      <data key="subsystem">Transport, mitochondrial</data>
      <data key="name">dATP transport via dTDP antiport</data>
    </node>
    <node id="DNDPt60m">
      <desc>reaction</desc>
      <data key="formula">dgtp[c] + dudp[m] -&gt; dgtp[m] + dudp[c]</data>
      <data key="subsystem">Transport, mitochondrial</data>
      <data key="name">dGTP transport via dUDP antiport</data>
    </node>
    <node id="DNDPt61m">
      <desc>reaction</desc>
      <data key="formula">dgtp[c] + dtdp[m] -&gt; dgtp[m] + dtdp[c]</data>
      <data key="subsystem">Transport, mitochondrial</data>
      <data key="name">dGTP transport via dTDP antiport</data>
    </node>
    <node id="DNDPt62m">
      <desc>reaction</desc>
      <data key="formula">dgtp[c] + dgdp[m] -&gt; dgdp[c] + dgtp[m]</data>
      <data key="subsystem">Transport, mitochondrial</data>
      <data key="name">dGTP transport via dGDP antiport</data>
    </node>
    <node id="DNDPt63m">
      <desc>reaction</desc>
      <data key="formula">dgtp[c] + dcdp[m] -&gt; dcdp[c] + dgtp[m]</data>
      <data key="subsystem">Transport, mitochondrial</data>
      <data key="name">dGTP transport via dCDP antiport</data>
    </node>
    <node id="DNDPt6m">
      <desc>reaction</desc>
      <data key="formula">datp[c] + dgdp[m] -&gt; dgdp[c] + datp[m]</data>
      <data key="subsystem">Transport, mitochondrial</data>
      <data key="name">dATP transport via dGDP antiport</data>
    </node>
    <node id="DNDPt7m">
      <desc>reaction</desc>
      <data key="formula">datp[c] + dadp[m] -&gt; dadp[c] + datp[m]</data>
      <data key="subsystem">Transport, mitochondrial</data>
      <data key="name">dATP transport via dADP antiport</data>
    </node>
    <node id="DNDPt8m">
      <desc>reaction</desc>
      <data key="formula">dadp[c] + dudp[m] -&gt; dadp[m] + dudp[c]</data>
      <data key="subsystem">Transport, mitochondrial</data>
      <data key="name">dADP transport via dUDP antiport</data>
    </node>
    <node id="DNDPt9m">
      <desc>reaction</desc>
      <data key="formula">dadp[c] + dtdp[m] -&gt; dadp[m] + dtdp[c]</data>
      <data key="subsystem">Transport, mitochondrial</data>
      <data key="name">dADP transport via dTDP antiport</data>
    </node>
    <node id="DOGULND1">
      <desc>reaction</desc>
      <data key="formula">h2o[c] + 23doguln[c] -&gt; co2[c] + lyxnt[c]</data>
      <data key="subsystem">Vitamin C metabolism</data>
      <data key="name">2,3-dioxo-L-gulonate decarboxylase (L-lyxonate-forming)</data>
    </node>
    <node id="DOGULND2">
      <desc>reaction</desc>
      <data key="formula">h2o[c] + 23doguln[c] -&gt; co2[c] + xylnt[c]</data>
      <data key="subsystem">Vitamin C metabolism</data>
      <data key="name">2,3-dioxo-L-gulonate decarboxylase (L-xylonate-forming)</data>
    </node>
    <node id="DOGULNO1">
      <desc>reaction</desc>
      <data key="formula">h2o2[c] + 23doguln[c] -&gt; 2 h[c] + oxa[c] + thrnt[c]</data>
      <data key="subsystem">Vitamin C metabolism</data>
      <data key="name">2,3-dioxo-L-gulonate:hydrogen peroxide oxireductase</data>
    </node>
    <node id="DOGULNO2">
      <desc>reaction</desc>
      <data key="formula">h2o[c] + 23doguln[c] -&gt; h[c] + oxa[c] + eryth[c]</data>
      <data key="subsystem">Vitamin C metabolism</data>
      <data key="name">2,3-dioxo-L-gulonate:hydrogen peroxide oxireductase</data>
    </node>
    <node id="DOLASNT_Ler">
      <desc>reaction</desc>
      <data key="formula">Asn_X_Ser_Thr[r] + 0.1 g3m8mpdol_L[r] -&gt; h[r] + 0.1 doldp_L[r] + g3m8masn[r]</data>
      <data key="subsystem">N-glycan synthesis</data>
      <data key="name">Dolichyl-diphosphooligosaccharide:protein-L-asparagine oligopolysaccharidotransferase (liver)</data>
    </node>
    <node id="DOLASNT_Uer">
      <desc>reaction</desc>
      <data key="formula">Asn_X_Ser_Thr[r] + 0.1 g3m8mpdol_U[r] -&gt; h[r] + g3m8masn[r] + 0.1 doldp_U[r]</data>
      <data key="subsystem">N-glycan synthesis</data>
      <data key="name">Dolichyl-diphosphooligosaccharide:protein-L-asparagine oligopolysaccharidotransferase (uterus)</data>
    </node>
    <node id="DOLDPP_Ler">
      <desc>reaction</desc>
      <data key="formula">h2o[r] + 0.1 doldp_L[r] -&gt; 0.1 dolp_L[r] + h[r] + pi[r]</data>
      <data key="subsystem">N-glycan synthesis</data>
      <data key="name">Dolichyl-diphosphate phosphohydrolase, human (liver)</data>
    </node>
    <node id="DOLDPP_Uer">
      <desc>reaction</desc>
      <data key="formula">h2o[r] + 0.1 doldp_U[r] -&gt; h[r] + 0.1 dolp_U[r] + pi[r]</data>
      <data key="subsystem">N-glycan synthesis</data>
      <data key="name">Dolichyl-diphosphate phosphohydrolase, human (uterus)</data>
    </node>
    <node id="DOLGLCP_Lter">
      <desc>reaction</desc>
      <data key="formula">0.1 dolglcp_L[c] -&gt; 0.1 dolglcp_L[r]</data>
      <data key="subsystem">N-glycan synthesis</data>
      <data key="name">Dolichyl beta-D-glucosyl phosphate flippase (liver)</data>
    </node>
    <node id="DOLGLCP_Uter">
      <desc>reaction</desc>
      <data key="formula">0.1 dolglcp_U[c] -&gt; 0.1 dolglcp_U[r]</data>
      <data key="subsystem">N-glycan synthesis</data>
      <data key="name">Dolichyl beta-D-glucosyl phosphate flippase (uterus)</data>
    </node>
    <node id="DOLGPP_Ler">
      <desc>reaction</desc>
      <data key="formula">h2o[r] + 0.1 dolglcp_L[r] -&gt; 0.1 dolp_L[r] + h[r] + glc_D[r]</data>
      <data key="subsystem">N-glycan synthesis</data>
      <data key="name">Dolichyl-beta-D-glucosyl-phosphate dolichylphosphohydrolase (liver)</data>
    </node>
    <node id="DOLGPP_Uer">
      <desc>reaction</desc>
      <data key="formula">h2o[r] + 0.1 dolglcp_U[r] -&gt; h[r] + 0.1 dolp_U[r] + glc_D[r]</data>
      <data key="subsystem">N-glycan synthesis</data>
      <data key="name">Dolichyl-beta-D-glucosyl-phosphate dolichylphosphohydrolase (uterus)</data>
    </node>
    <node id="DOLICHOL_Lter">
      <desc>reaction</desc>
      <data key="formula">0.1 dolichol_L[r] &lt;-&gt; 0.1 dolichol_L[c]</data>
      <data key="subsystem">N-glycan synthesis</data>
      <data key="name">dolichol diffusion, human (liver)</data>
    </node>
    <node id="DOLICHOL_Uter">
      <desc>reaction</desc>
      <data key="formula">0.1 dolichol_U[r] &lt;-&gt; 0.1 dolichol_U[c]</data>
      <data key="subsystem">N-glycan synthesis</data>
      <data key="name">dolichol diffusion, human (uterus)</data>
    </node>
    <node id="DOLK_L">
      <desc>reaction</desc>
      <data key="formula">ctp[c] + 0.1 dolichol_L[c] -&gt; h[c] + cdp[c] + 0.1 dolp_L[c]</data>
      <data key="subsystem">N-glycan synthesis</data>
      <data key="name">Dolichol kinase, human (liver)</data>
    </node>
    <node id="DOLK_U">
      <desc>reaction</desc>
      <data key="formula">ctp[c] + 0.1 dolichol_U[c] -&gt; h[c] + cdp[c] + 0.1 dolp_U[c]</data>
      <data key="subsystem">N-glycan synthesis</data>
      <data key="name">Dolichol kinase, human (uterus)</data>
    </node>
    <node id="DOLMANP_Lter">
      <desc>reaction</desc>
      <data key="formula">0.1 dolmanp_L[c] -&gt; 0.1 dolmanp_L[r]</data>
      <data key="subsystem">N-glycan synthesis</data>
      <data key="name">dolichol-phosphate mannose flippase (liver)</data>
    </node>
    <node id="DOLMANP_Uter">
      <desc>reaction</desc>
      <data key="formula">0.1 dolmanp_U[c] -&gt; 0.1 dolmanp_U[r]</data>
      <data key="subsystem">N-glycan synthesis</data>
      <data key="name">dolichol-phosphate mannose flippase (uterus)</data>
    </node>
    <node id="DOLP_Lter">
      <desc>reaction</desc>
      <data key="formula">0.1 dolglcp_L[r] + 0.1 m8mpdol_L[r] -&gt; 0.1 dolp_L[r] + h[r] + 0.1 g1m8mpdol_L[r]</data>
      <data key="subsystem">N-glycan synthesis</data>
      <data key="name">dolichol phosphate flippase (liver)</data>
    </node>
    <node id="DOLP_Uter">
      <desc>reaction</desc>
      <data key="formula">0.1 dolglcp_U[r] + 0.1 m8mpdol_U[r] -&gt; h[r] + 0.1 dolp_U[r] + 0.1 g1m8mpdol_U[r]</data>
      <data key="subsystem">N-glycan synthesis</data>
      <data key="name">dolichol phosphate flippase (uterus)</data>
    </node>
    <node id="DOLPGT1_Ler">
      <desc>reaction</desc>
      <data key="formula">0.1 dolglcp_L[r] + 0.1 g1m8mpdol_L[r] -&gt; 0.1 dolp_L[r] + h[r] + 0.1 g2m8mpdol_L[r]</data>
      <data key="subsystem">N-glycan synthesis</data>
      <data key="name">dolichyl-phosphate-glucose-glycolipid alpha-glucosyltransferase (liver)</data>
    </node>
    <node id="DOLPGT1_Uer">
      <desc>reaction</desc>
      <data key="formula">0.1 dolglcp_U[r] + 0.1 g1m8mpdol_U[r] -&gt; h[r] + 0.1 dolp_U[r] + 0.1 g2m8mpdol_U[r]</data>
      <data key="subsystem">N-glycan synthesis</data>
      <data key="name">dolichyl-phosphate-glucose-glycolipid alpha-glucosyltransferase (uterus)</data>
    </node>
    <node id="DOLPGT2_Ler">
      <desc>reaction</desc>
      <data key="formula">0.1 dolglcp_L[r] + 0.1 g2m8mpdol_L[r] -&gt; 0.1 dolp_L[r] + h[r] + 0.1 g3m8mpdol_L[r]</data>
      <data key="subsystem">N-glycan synthesis</data>
      <data key="name">dolichyl-phosphate-glucose-glycolipid alpha-glucosyltransferase (liver)</data>
    </node>
    <node id="DOLPGT2_Uer">
      <desc>reaction</desc>
      <data key="formula">0.1 dolglcp_U[r] + 0.1 g2m8mpdol_U[r] -&gt; h[r] + 0.1 dolp_U[r] + 0.1 g3m8mpdol_U[r]</data>
      <data key="subsystem">N-glycan synthesis</data>
      <data key="name">dolichyl-phosphate-glucose-glycolipid alpha-glucosyltransferase (uterus)</data>
    </node>
    <node id="DOLPGT3_Ler">
      <desc>reaction</desc>
      <data key="formula">h2o[r] + 0.1 dolp_L[r] -&gt; pi[r] + 0.1 dolichol_L[r]</data>
      <data key="subsystem">N-glycan synthesis</data>
      <data key="name">dolichyl-phosphate-glucose-glycolipid alpha-glucosyltransferase (liver)</data>
    </node>
    <node id="DOLPGT3_Uer">
      <desc>reaction</desc>
      <data key="formula">h2o[r] + 0.1 dolp_U[r] -&gt; pi[r] + 0.1 dolichol_U[r]</data>
      <data key="subsystem">N-glycan synthesis</data>
      <data key="name">dolichyl-phosphate-glucose-glycolipid alpha-glucosyltransferase (uterus)</data>
    </node>
    <node id="DOLPH_Ler">
      <desc>reaction</desc>
      <data key="formula">0.1 dolmanp_L[r] + 0.1 m4mpdol_L[r] -&gt; 0.1 dolp_L[r] + h[r] + 0.1 m5mpdol_L[r]</data>
      <data key="subsystem">N-glycan synthesis</data>
      <data key="name">Dolichol-phosphate phosphohydrolase, human (liver)</data>
    </node>
    <node id="DOLPH_Uer">
      <desc>reaction</desc>
      <data key="formula">0.1 dolmanp_U[r] + 0.1 m4mpdol_U[r] -&gt; h[r] + 0.1 dolp_U[r] + 0.1 m5mpdol_U[r]</data>
      <data key="subsystem">N-glycan synthesis</data>
      <data key="name">Dolichol-phosphate phosphohydrolase, human (uterus)</data>
    </node>
    <node id="DOLPMT_L">
      <desc>reaction</desc>
      <data key="formula">0.1 dolmanp_L[r] + 0.1 m5mpdol_L[r] -&gt; 0.1 dolp_L[r] + h[r] + 0.1 m6mpdol_L[r]</data>
      <data key="subsystem">N-glycan synthesis</data>
      <data key="name">Dolichyl-phosphate D-mannosyltransferase (liver)</data>
    </node>
    <node id="DOLPMT_U">
      <desc>reaction</desc>
      <data key="formula">0.1 dolmanp_U[r] + 0.1 m5mpdol_U[r] -&gt; h[r] + 0.1 dolp_U[r] + 0.1 m6mpdol_U[r]</data>
      <data key="subsystem">N-glycan synthesis</data>
      <data key="name">Dolichyl-phosphate D-mannosyltransferase (uterus)</data>
    </node>
    <node id="DOLPMT1_Ler">
      <desc>reaction</desc>
      <data key="formula">0.1 dolmanp_L[r] + 0.1 m6mpdol_L[r] -&gt; 0.1 dolp_L[r] + h[r] + 0.1 m7mpdol_L[r]</data>
      <data key="subsystem">N-glycan synthesis</data>
      <data key="name">dolichyl-phosphate-mannose-glycolipid alpha-mannosyltransferase (liver)</data>
    </node>
    <node id="DOLPMT1_Uer">
      <desc>reaction</desc>
      <data key="formula">0.1 dolmanp_U[r] + 0.1 m6mpdol_U[r] -&gt; h[r] + 0.1 dolp_U[r] + 0.1 m7mpdol_U[r]</data>
      <data key="subsystem">N-glycan synthesis</data>
      <data key="name">dolichyl-phosphate-mannose-glycolipid alpha-mannosyltransferase (uterus)</data>
    </node>
    <node id="DOLPMT2_Ler">
      <desc>reaction</desc>
      <data key="formula">0.1 dolmanp_L[r] + 0.1 m7mpdol_L[r] -&gt; 0.1 dolp_L[r] + h[r] + 0.1 m8mpdol_L[r]</data>
      <data key="subsystem">N-glycan synthesis</data>
      <data key="name">dolichyl-phosphate-mannose-glycolipid alpha-mannosyltransferase (liver)</data>
    </node>
    <node id="DOLPMT2_Uer">
      <desc>reaction</desc>
      <data key="formula">0.1 dolmanp_U[r] + 0.1 m7mpdol_U[r] -&gt; h[r] + 0.1 dolp_U[r] + 0.1 m8mpdol_U[r]</data>
      <data key="subsystem">N-glycan synthesis</data>
      <data key="name">dolichyl-phosphate-mannose-glycolipid alpha-mannosyltransferase (uterus)</data>
    </node>
    <node id="DOLPMT3_Ler">
      <desc>reaction</desc>
      <data key="formula">gdpmann[c] + 0.1 dolp_L[c] -&gt; gdp[c] + 0.1 dolmanp_L[c]</data>
      <data key="subsystem">N-glycan synthesis</data>
      <data key="name">dolichyl-phosphate-mannose-glycolipid alpha-mannosyltransferase (liver)</data>
    </node>
    <node id="DOLPMT3_Uer">
      <desc>reaction</desc>
      <data key="formula">gdpmann[c] + 0.1 dolp_U[c] -&gt; gdp[c] + 0.1 dolmanp_U[c]</data>
      <data key="subsystem">N-glycan synthesis</data>
      <data key="name">dolichyl-phosphate-mannose-glycolipid alpha-mannosyltransferase (uterus)</data>
    </node>
    <node id="DOLPMT4_Ler">
      <desc>reaction</desc>
      <data key="formula">0.1 dolp_L[r] -&gt; 0.1 dolp_L[c]</data>
      <data key="subsystem">N-glycan synthesis</data>
      <data key="name">dolichyl-phosphate-mannose-glycolipid alpha-mannosyltransferase (liver)</data>
    </node>
    <node id="DOLPMT4_Uer">
      <desc>reaction</desc>
      <data key="formula">0.1 dolp_U[r] -&gt; 0.1 dolp_U[c]</data>
      <data key="subsystem">N-glycan synthesis</data>
      <data key="name">dolichyl-phosphate-mannose-glycolipid alpha-mannosyltransferase (uterus)</data>
    </node>
    <node id="DOPABMO">
      <desc>reaction</desc>
      <data key="formula">o2[c] + h[c] + dopa[c] + ascb_L[c] -&gt; h2o[c] + nrpphr[c] + dhdascb[c]</data>
      <data key="subsystem">Tyrosine metabolism</data>
      <data key="name">dopamine beta-monooxygenase</data>
    </node>
    <node id="DOPACHRMISO">
      <desc>reaction</desc>
      <data key="formula">o2[c] + 2 2c23dh56dhoxin[c] -&gt; 2 h2o[c] + 2 L_dpchrm[c]</data>
      <data key="subsystem">Tyrosine metabolism</data>
      <data key="name">L-dopachrome isomerase 1</data>
    </node>
    <node id="DOPAMT">
      <desc>reaction</desc>
      <data key="formula">amet[c] + dopa[c] -&gt; h[c] + ahcys[c] + 3moxtyr[c]</data>
      <data key="subsystem">Tyrosine metabolism</data>
      <data key="name">Dopamine:amet O-methyltransferase</data>
    </node>
    <node id="DOPAQNISO1">
      <desc>reaction</desc>
      <data key="formula">dopaqn[c] &lt;-&gt; h[c] + 2c23dh56dhoxin[c]</data>
      <data key="subsystem">Tyrosine metabolism</data>
      <data key="name">Dopaquinone isomerase 1</data>
    </node>
    <node id="DOPASFt">
      <desc>reaction</desc>
      <data key="formula">dopasf[c] -&gt; dopasf[e]</data>
      <data key="subsystem">Transport, extracellular</data>
      <data key="name">Dopamine 3-0-sulfate transport (diffusion)</data>
    </node>
    <node id="DOPASULT">
      <desc>reaction</desc>
      <data key="formula">paps[c] + dopa[c] -&gt; h[c] + pap[c] + dopasf[c]</data>
      <data key="subsystem">Tyrosine metabolism</data>
      <data key="name">Dopamine Sulfotransferase</data>
    </node>
    <node id="DOPAt4_2_r">
      <desc>reaction</desc>
      <data key="formula">2 na1[e] + dopa[e] &lt;-&gt; 2 na1[c] + dopa[c]</data>
      <data key="subsystem">Transport, extracellular</data>
      <data key="name">Dopamine reversible transport in via sodium symport (1:2)</data>
    </node>
    <node id="DOPAtu">
      <desc>reaction</desc>
      <data key="formula">dopa[e] &lt;-&gt; dopa[c]</data>
      <data key="subsystem">Transport, extracellular</data>
      <data key="name">Dopamine uniport</data>
    </node>
    <node id="DOPAVESSEC">
      <desc>reaction</desc>
      <data key="formula">h2o[c] + atp[c] + dopa[c] -&gt; adp[c] + h[c] + pi[c] + dopa[e]</data>
      <data key="subsystem">Transport, extracellular</data>
      <data key="name">Dopamine secretion via secretory vesicle (ATP driven)</data>
    </node>
    <node id="DORNOp">
      <desc>reaction</desc>
      <data key="formula">o2[x] + h2o[x] + orn_D[x] -&gt; h2o2[x] + nh4[x] + 5a2opntn[x]</data>
      <data key="subsystem">Arginine and Proline Metabolism</data>
      <data key="name">D-ornithine oxidase, perixosomal</data>
    </node>
    <node id="DPCOAK">
      <desc>reaction</desc>
      <data key="formula">atp[c] + dpcoa[c] -&gt; adp[c] + h[c] + coa[c]</data>
      <data key="subsystem">CoA synthesis</data>
      <data key="name">dephospho-CoA kinase</data>
    </node>
    <node id="DPCOAtl">
      <desc>reaction</desc>
      <data key="formula">dpcoa[l] &lt;-&gt; dpcoa[c]</data>
      <data key="subsystem">Transport, lysosomal</data>
      <data key="name">dephospho-CoA transport from lysosome via diffusion</data>
    </node>
    <node id="DPGase">
      <desc>reaction</desc>
      <data key="formula">h2o[c] + 23dpg[c] -&gt; pi[c] + 3pg[c]</data>
      <data key="subsystem">Glycolysis/gluconeogenesis</data>
      <data key="name">Diphosphoglycerate phosphatase</data>
    </node>
    <node id="DPGM">
      <desc>reaction</desc>
      <data key="formula">13dpg[c] &lt;-&gt; h[c] + 23dpg[c]</data>
      <data key="subsystem">Glycolysis/gluconeogenesis</data>
      <data key="name">Diphosphoglyceromutase</data>
    </node>
    <node id="DPHMBDCm">
      <desc>reaction</desc>
      <data key="formula">h[m] + 3dpdhb_me[m] -&gt; co2[m] + 2dp6mep[m]</data>
      <data key="subsystem">Ubiquinone synthesis</data>
      <data key="name">3-Decaprenyl-4-hydroxy-5-methoxybenzoate  decarboxylation</data>
    </node>
    <node id="DPMVDx">
      <desc>reaction</desc>
      <data key="formula">atp[x] + 5dpmev[x] -&gt; adp[x] + co2[x] + ipdp[x] + pi[x]</data>
      <data key="subsystem">Cholesterol metabolism</data>
      <data key="name">diphosphomevalonate decarboxylase</data>
    </node>
    <node id="DPPS">
      <desc>reaction</desc>
      <data key="formula">7 ipdp[c] + frdp[c] -&gt; 7 ppi[c] + decdp[c]</data>
      <data key="subsystem">Miscellaneous</data>
      <data key="name">decaprenyl synthase</data>
    </node>
    <node id="DPROOp">
      <desc>reaction</desc>
      <data key="formula">o2[x] + pro_D[x] -&gt; h[x] + h2o2[x] + 1p2cbxl[x]</data>
      <data key="subsystem">Arginine and Proline Metabolism</data>
      <data key="name">D-proline oxidase, perixosomal</data>
    </node>
    <node id="DRBK">
      <desc>reaction</desc>
      <data key="formula">atp[c] + drib[c] -&gt; adp[c] + h[c] + 2dr5p[c]</data>
      <data key="subsystem">Pentose phosphate pathway</data>
      <data key="name">Deoxyribokinase</data>
    </node>
    <node id="DRIBt">
      <desc>reaction</desc>
      <data key="formula">drib[e] &lt;-&gt; drib[c]</data>
      <data key="subsystem">Transport, extracellular</data>
      <data key="name">deoxyribose transport via diffusion</data>
    </node>
    <node id="DRPA">
      <desc>reaction</desc>
      <data key="formula">2dr5p[c] -&gt; acald[c] + g3p[c]</data>
      <data key="subsystem">Pentose phosphate pathway</data>
      <data key="name">deoxyribose-phosphate aldolase</data>
    </node>
    <node id="DSAT">
      <desc>reaction</desc>
      <data key="formula">sphgn[c] + Rtotalcoa[c] -&gt; h[c] + coa[c] + dhcrm_hs[c]</data>
      <data key="subsystem">Sphingolipid metabolism</data>
      <data key="name">dihydrosphingosine N-acyltransferase</data>
    </node>
    <node id="DTDPtn">
      <desc>reaction</desc>
      <data key="formula">dtdp[c] &lt;-&gt; dtdp[n]</data>
      <data key="subsystem">Transport, nuclear</data>
      <data key="name">dTDP nuclear transport</data>
    </node>
    <node id="DTMPK">
      <desc>reaction</desc>
      <data key="formula">atp[c] + dtmp[c] -&gt; adp[c] + dtdp[c]</data>
      <data key="subsystem">Nucleotide interconversion</data>
      <data key="name">dTMP kinase</data>
    </node>
    <node id="DTTPtn">
      <desc>reaction</desc>
      <data key="formula">dttp[c] &lt;-&gt; dttp[n]</data>
      <data key="subsystem">Transport, nuclear</data>
      <data key="name">dTTP diffusion in nucleus</data>
    </node>
    <node id="DUDPtn">
      <desc>reaction</desc>
      <data key="formula">dudp[c] &lt;-&gt; dudp[n]</data>
      <data key="subsystem">Transport, nuclear</data>
      <data key="name">dUDP nuclear transport</data>
    </node>
    <node id="DUMPtn">
      <desc>reaction</desc>
      <data key="formula">dump[c] &lt;-&gt; dump[n]</data>
      <data key="subsystem">Transport, nuclear</data>
      <data key="name">dUMP nuclear transport</data>
    </node>
    <node id="DURAD">
      <desc>reaction</desc>
      <data key="formula">nadp[c] + 56dura[c] &lt;-&gt; h[c] + nadph[c] + ura[c]</data>
      <data key="subsystem">Pyrimidine catabolism</data>
      <data key="name">dihydrouracil dehydrogenase (NADP)</data>
    </node>
    <node id="DURAD2">
      <desc>reaction</desc>
      <data key="formula">nadp[c] + 56dthm[c] &lt;-&gt; h[c] + nadph[c] + thym[c]</data>
      <data key="subsystem">Pyrimidine catabolism</data>
      <data key="name">dihydrothymin dehydrogenase (NADP)</data>
    </node>
    <node id="DURIK1">
      <desc>reaction</desc>
      <data key="formula">atp[c] + duri[c] -&gt; adp[c] + h[c] + dump[c]</data>
      <data key="subsystem">Nucleotide interconversion</data>
      <data key="name">deoxyuridine kinase (ATP:Deoxyuridine)</data>
    </node>
    <node id="DURIK1m">
      <desc>reaction</desc>
      <data key="formula">atp[m] + duri[m] -&gt; h[m] + adp[m] + dump[m]</data>
      <data key="subsystem">Nucleotide interconversion</data>
      <data key="name">deoxyuridine kinase (ATP:Deoxyuridine), mitochondrial</data>
    </node>
    <node id="DURIPP">
      <desc>reaction</desc>
      <data key="formula">pi[c] + duri[c] &lt;-&gt; 2dr1p[c] + ura[c]</data>
      <data key="subsystem">Nucleotide interconversion</data>
      <data key="name">deoxyuridine phosphorylase</data>
    </node>
    <node id="DURIt">
      <desc>reaction</desc>
      <data key="formula">duri[e] &lt;-&gt; duri[c]</data>
      <data key="subsystem">Transport, extracellular</data>
      <data key="name">deoxyuridine transport via diffusion</data>
    </node>
    <node id="DURItn">
      <desc>reaction</desc>
      <data key="formula">duri[c] &lt;-&gt; duri[n]</data>
      <data key="subsystem">Transport, nuclear</data>
      <data key="name">deoxyuridine  transport in nucleus</data>
    </node>
    <node id="DUTPDPm">
      <desc>reaction</desc>
      <data key="formula">h2o[m] + dutp[m] -&gt; h[m] + ppi[m] + dump[m]</data>
      <data key="subsystem">Nucleotide interconversion</data>
      <data key="name">dUTP diphosphatase</data>
    </node>
    <node id="DUTPDPn">
      <desc>reaction</desc>
      <data key="formula">h2o[n] + dutp[n] -&gt; ppi[n] + h[n] + dump[n]</data>
      <data key="subsystem">Nucleotide interconversion</data>
      <data key="name">dUTP diphosphatase, nuclear</data>
    </node>
    <node id="EAFLATOXINte">
      <desc>reaction</desc>
      <data key="formula">eaflatoxin[e] &lt;-&gt; eaflatoxin[c]</data>
      <data key="subsystem">Transport, extracellular</data>
      <data key="name">xenobiotic transport</data>
    </node>
    <node id="EBASTINEOHte">
      <desc>reaction</desc>
      <data key="formula">ebastineoh[e] &lt;-&gt; ebastineoh[c]</data>
      <data key="subsystem">Transport, extracellular</data>
      <data key="name">xenobiotic transport</data>
    </node>
    <node id="EBASTINEOHtr">
      <desc>reaction</desc>
      <data key="formula">ebastineoh[r] &lt;-&gt; ebastineoh[c]</data>
      <data key="subsystem">Transport, endoplasmic reticular</data>
      <data key="name">xenobiotic transport</data>
    </node>
    <node id="EBASTINEte">
      <desc>reaction</desc>
      <data key="formula">ebastine[e] &lt;-&gt; ebastine[c]</data>
      <data key="subsystem">Transport, extracellular</data>
      <data key="name">xenobiotic transport</data>
    </node>
    <node id="EBASTINEtr">
      <desc>reaction</desc>
      <data key="formula">ebastine[r] &lt;-&gt; ebastine[c]</data>
      <data key="subsystem">Transport, endoplasmic reticular</data>
      <data key="name">xenobiotic transport</data>
    </node>
    <node id="EBP1r">
      <desc>reaction</desc>
      <data key="formula">zymst[r] -&gt; chlstol[r]</data>
      <data key="subsystem">Cholesterol metabolism</data>
      <data key="name">3-beta-hydroxysteroid-delta(8),delta(7)-isomerase</data>
    </node>
    <node id="EBP2r">
      <desc>reaction</desc>
      <data key="formula">zymstnl[r] -&gt; lthstrl[r]</data>
      <data key="subsystem">Cholesterol metabolism</data>
      <data key="name">3-beta-hydroxysteroid-delta(8),delta(7)-isomerase</data>
    </node>
    <node id="ECGISOr">
      <desc>reaction</desc>
      <data key="formula">ecgon[r] &lt;-&gt; pecgon[r]</data>
      <data key="subsystem">Alkaloid synthesis</data>
      <data key="name">Ecgonine isomerase (ER)</data>
    </node>
    <node id="ECOAH12m">
      <desc>reaction</desc>
      <data key="formula">h2o[m] + 2mp2coa[m] &lt;-&gt; 3hibutcoa[m]</data>
      <data key="subsystem">Valine, leucine, and isoleucine metabolism</data>
      <data key="name">3-hydroxyacyl-CoA dehydratase (3-hydroxyisobutyryl-CoA) (mitochondria)</data>
    </node>
    <node id="ECOAH1m">
      <desc>reaction</desc>
      <data key="formula">3hbcoa[m] &lt;-&gt; h2o[m] + b2coa[m]</data>
      <data key="subsystem">Tryptophan metabolism</data>
      <data key="name">3-hydroxyacyl-CoA dehydratase (3-hydroxybutanoyl-CoA) (mitochondria)</data>
    </node>
    <node id="ECOAH1x">
      <desc>reaction</desc>
      <data key="formula">3hbcoa[x] &lt;-&gt; h2o[x] + b2coa[x]</data>
      <data key="subsystem">Tryptophan metabolism</data>
      <data key="name">3-hydroxyacyl-CoA dehydratase (3-hydroxybutanoyl-CoA) (perioxisome)</data>
    </node>
    <node id="ECOAH9m">
      <desc>reaction</desc>
      <data key="formula">h2o[m] + 2mb2coa[m] &lt;-&gt; 3hmbcoa[m]</data>
      <data key="subsystem">Valine, leucine, and isoleucine metabolism</data>
      <data key="name">2-Methylprop-2-enoyl-CoA (2-Methylbut-2-enoyl-CoA), mitochondrial</data>
    </node>
    <node id="EGMESTr">
      <desc>reaction</desc>
      <data key="formula">h2o[r] + egme[r] -&gt; h[r] + ecgon[r] + meoh[r]</data>
      <data key="subsystem">Alkaloid synthesis</data>
      <data key="name">ecgonine methyl esterase (ER)</data>
    </node>
    <node id="EHGLAT">
      <desc>reaction</desc>
      <data key="formula">akg[c] + e4hglu[c] -&gt; glu_L[c] + 4h2oglt[c]</data>
      <data key="subsystem">Arginine and Proline Metabolism</data>
      <data key="name">L-erythro-4-Hydroxyglutamate:2-oxoglutarate aminotransferase</data>
    </node>
    <node id="EHGLAT2m">
      <desc>reaction</desc>
      <data key="formula">e4hglu[m] + oaa[m] -&gt; asp_L[m] + 4h2oglt[m]</data>
      <data key="subsystem">Arginine and Proline Metabolism</data>
      <data key="name">L-erythro-4-Hydroxyglutamate:2-oxoglutarate aminotransferase 2, mitochondrial</data>
    </node>
    <node id="EHGLATm">
      <desc>reaction</desc>
      <data key="formula">akg[m] + e4hglu[m] -&gt; glu_L[m] + 4h2oglt[m]</data>
      <data key="subsystem">Arginine and Proline Metabolism</data>
      <data key="name">L-erythro-4-Hydroxyglutamate:2-oxoglutarate aminotransferase, mitochondrial</data>
    </node>
    <node id="EICOSTETCPT1">
      <desc>reaction</desc>
      <data key="formula">crn[c] + eicostetcoa[c] -&gt; coa[c] + eicostetcrn[c]</data>
      <data key="subsystem">Fatty acid oxidation</data>
      <data key="name">carnitine O-palmitoyltransferase</data>
    </node>
    <node id="EICOSTETCPT2">
      <desc>reaction</desc>
      <data key="formula">coa[m] + eicostetcrn[m] -&gt; crn[m] + eicostetcoa[m]</data>
      <data key="subsystem">Fatty acid oxidation</data>
      <data key="name">carnitine transferase</data>
    </node>
    <node id="EICOSTETCRNt">
      <desc>reaction</desc>
      <data key="formula">eicostetcrn[c] -&gt; eicostetcrn[m]</data>
      <data key="subsystem">Fatty acid oxidation</data>
      <data key="name">transport into the mitochondria (carnitine)</data>
    </node>
    <node id="EICOSTETt">
      <desc>reaction</desc>
      <data key="formula">eicostet[e] &lt;-&gt; eicostet[c]</data>
      <data key="subsystem">Transport, extracellular</data>
      <data key="name">fatty acid transport via diffusion</data>
    </node>
    <node id="ELAIDCPT1">
      <desc>reaction</desc>
      <data key="formula">crn[c] + od2coa[c] -&gt; coa[c] + elaidcrn[c]</data>
      <data key="subsystem">Fatty acid oxidation</data>
      <data key="name">carnitine O-palmitoyltransferase</data>
    </node>
    <node id="ELAIDCPT2">
      <desc>reaction</desc>
      <data key="formula">coa[m] + elaidcrn[m] -&gt; crn[m] + od2coa[m]</data>
      <data key="subsystem">Fatty acid oxidation</data>
      <data key="name">carnitine transferase</data>
    </node>
    <node id="ELAIDCRNt">
      <desc>reaction</desc>
      <data key="formula">elaidcrn[c] -&gt; elaidcrn[m]</data>
      <data key="subsystem">Fatty acid oxidation</data>
      <data key="name">transport into the mitochondria (carnitine)</data>
    </node>
    <node id="ELAIDt">
      <desc>reaction</desc>
      <data key="formula">elaid[e] &lt;-&gt; elaid[c]</data>
      <data key="subsystem">Transport, extracellular</data>
      <data key="name">fatty acid transport via diffusion</data>
    </node>
    <node id="ENGASE">
      <desc>reaction</desc>
      <data key="formula">h2o[c] + s2l2n2m2m[c] -&gt; acgam[c] + s2l2n2m2mn[c]</data>
      <data key="subsystem">N-glycan degradation</data>
      <data key="name">endo-beta-N-acetylglucosaminidase</data>
    </node>
    <node id="ENGASE2">
      <desc>reaction</desc>
      <data key="formula">h2o[c] + n2m2nm[c] -&gt; acgam[c] + n2m2nmn[c]</data>
      <data key="subsystem">N-glycan degradation</data>
      <data key="name">endo-beta-N-acetylglucosaminidase</data>
    </node>
    <node id="ENGASE2ly">
      <desc>reaction</desc>
      <data key="formula">h2o[l] + n2m2nm[l] -&gt; acgam[l] + n2m2nmn[l]</data>
      <data key="subsystem">N-glycan degradation</data>
      <data key="name">endo-beta-N-acetylglucosaminidase, lysosomal</data>
    </node>
    <node id="ENGASE3ly">
      <desc>reaction</desc>
      <data key="formula">h2o[l] + ksi_deg2[l] -&gt; acgam[l] + ksi_deg3[l]</data>
      <data key="subsystem">Keratan sulfate degradation</data>
      <data key="name">endo-beta-N-acetylglucosaminidase, lysosomal</data>
    </node>
    <node id="ENGASEly">
      <desc>reaction</desc>
      <data key="formula">h2o[l] + s2l2n2m2m[l] -&gt; acgam[l] + s2l2n2m2mn[l]</data>
      <data key="subsystem">N-glycan degradation</data>
      <data key="name">endo-beta-N-acetylglucosaminidase, lysosomal</data>
    </node>
    <node id="ENMAN1g">
      <desc>reaction</desc>
      <data key="formula">h2o[g] + g1m8masn[g] -&gt; glc1man[g] + m7masnA[g]</data>
      <data key="subsystem">N-glycan synthesis</data>
      <data key="name">Endomannosidase (glc1man-producing), Golgi apparatus</data>
    </node>
    <node id="ENMAN2g">
      <desc>reaction</desc>
      <data key="formula">h2o[g] + g2m8masn[g] -&gt; m7masnA[g] + glc2man[g]</data>
      <data key="subsystem">N-glycan synthesis</data>
      <data key="name">Endomannosidase (glc2man-producing), Golgi apparatus</data>
    </node>
    <node id="ENMAN3g">
      <desc>reaction</desc>
      <data key="formula">h2o[g] + g3m8masn[g] -&gt; m7masnA[g] + glc3man[g]</data>
      <data key="subsystem">N-glycan synthesis</data>
      <data key="name">Endomannosidase (glc3man-producing), Golgi apparatus</data>
    </node>
    <node id="ENMAN4g">
      <desc>reaction</desc>
      <data key="formula">h2o[g] + g1m7masnC[g] -&gt; glc1man[g] + m6masnC[g]</data>
      <data key="subsystem">N-glycan synthesis</data>
      <data key="name">Endomannosidase (m6masnC-producing), Golgi apparatus</data>
    </node>
    <node id="ENMAN5g">
      <desc>reaction</desc>
      <data key="formula">h2o[g] + g1m7masnB[g] -&gt; glc1man[g] + m6masnB2[g]</data>
      <data key="subsystem">N-glycan synthesis</data>
      <data key="name">Endomannosidase (m6masnB2-producing), Golgi apparatus</data>
    </node>
    <node id="ENMAN6g">
      <desc>reaction</desc>
      <data key="formula">h2o[g] + g1m6masnB1[g] -&gt; glc1man[g] + m5masnB1[g]</data>
      <data key="subsystem">N-glycan synthesis</data>
      <data key="name">Endomannosidase (m5masnB1-producing), Golgi apparatus</data>
    </node>
    <node id="ENO">
      <desc>reaction</desc>
      <data key="formula">2pg[c] &lt;-&gt; h2o[c] + pep[c]</data>
      <data key="subsystem">Glycolysis/gluconeogenesis</data>
      <data key="name">enolase</data>
    </node>
    <node id="EPCTX">
      <desc>reaction</desc>
      <data key="formula">h[c] + ctp[c] + 2ameph[c] -&gt; ppi[c] + cmp2amep[c]</data>
      <data key="subsystem">Glycerophospholipid metabolism</data>
      <data key="name">ethanolamine-phosphate cytidylyltransferase</data>
    </node>
    <node id="ESTRADIOLGLCt">
      <desc>reaction</desc>
      <data key="formula">hco3[c] + estradiolglc[e] &lt;-&gt; hco3[e] + estradiolglc[c]</data>
      <data key="subsystem">Transport, extracellular</data>
      <data key="name">estradiol glucuronide transport via bicarbonate countertransport</data>
    </node>
    <node id="ESTRADIOLGLCt2">
      <desc>reaction</desc>
      <data key="formula">h2o[c] + atp[c] + estradiolglc[c] -&gt; adp[c] + h[c] + pi[c] + estradiolglc[e]</data>
      <data key="subsystem">Transport, extracellular</data>
      <data key="name">17-beta-D-glucuronide transport (ATP-dependent)</data>
    </node>
    <node id="ESTRADIOLGLCtr">
      <desc>reaction</desc>
      <data key="formula">estradiolglc[c] &lt;-&gt; estradiolglc[r]</data>
      <data key="subsystem">Transport, endoplasmic reticular</data>
      <data key="name">glucuronidated compound transport</data>
    </node>
    <node id="ESTRADIOLt">
      <desc>reaction</desc>
      <data key="formula">estradiol[e] &lt;-&gt; estradiol[c]</data>
      <data key="subsystem">Transport, extracellular</data>
      <data key="name">estradiol transport</data>
    </node>
    <node id="ESTRADIOLtr">
      <desc>reaction</desc>
      <data key="formula">estradiol[r] &lt;-&gt; estradiol[c]</data>
      <data key="subsystem">Transport, endoplasmic reticular</data>
      <data key="name">estradiol intracellular transport</data>
    </node>
    <node id="ESTRIOLGLCte">
      <desc>reaction</desc>
      <data key="formula">h2o[c] + atp[c] + estriolglc[c] -&gt; adp[c] + h[c] + pi[c] + estriolglc[e]</data>
      <data key="subsystem">Transport, extracellular</data>
      <data key="name">glucuronidated compound transport</data>
    </node>
    <node id="ESTRIOLGLCtr">
      <desc>reaction</desc>
      <data key="formula">estriolglc[c] &lt;-&gt; estriolglc[r]</data>
      <data key="subsystem">Transport, endoplasmic reticular</data>
      <data key="name">glucuronidated compound transport</data>
    </node>
    <node id="ESTRIOLtr">
      <desc>reaction</desc>
      <data key="formula">estriol[r] &lt;-&gt; estriol[c]</data>
      <data key="subsystem">Transport, endoplasmic reticular</data>
      <data key="name">estriol intracellular transport</data>
    </node>
    <node id="ESTRONEGLCt">
      <desc>reaction</desc>
      <data key="formula">h2o[c] + atp[c] + estroneglc[c] -&gt; adp[c] + h[c] + pi[c] + estroneglc[e]</data>
      <data key="subsystem">Transport, extracellular</data>
      <data key="name">ABC transporter</data>
    </node>
    <node id="ESTRONEGLCtr">
      <desc>reaction</desc>
      <data key="formula">estroneglc[c] &lt;-&gt; estroneglc[r]</data>
      <data key="subsystem">Transport, endoplasmic reticular</data>
      <data key="name">glucuronidated compound transport</data>
    </node>
    <node id="ESTRONESt">
      <desc>reaction</desc>
      <data key="formula">hco3[c] + estrones[e] &lt;-&gt; hco3[e] + estrones[c]</data>
      <data key="subsystem">Transport, extracellular</data>
      <data key="name">estrone 3-sulfate transport via bicarbonate countertransport</data>
    </node>
    <node id="ESTRONESt2">
      <desc>reaction</desc>
      <data key="formula">2 na1[e] + estrones[e] -&gt; 2 na1[c] + estrones[c]</data>
      <data key="subsystem">Transport, extracellular</data>
      <data key="name">estrone-3-sulfate transport via sodium cotransport</data>
    </node>
    <node id="ESTRONEtr">
      <desc>reaction</desc>
      <data key="formula">estrone[r] &lt;-&gt; estrone[c]</data>
      <data key="subsystem">Transport, endoplasmic reticular</data>
      <data key="name">estrone intracellular transport</data>
    </node>
    <node id="ESTSULT">
      <desc>reaction</desc>
      <data key="formula">paps[c] + estrone[c] -&gt; h[c] + pap[c] + estrones[c]</data>
      <data key="subsystem">Steroid metabolism</data>
      <data key="name">Estrogen sulfotransferase</data>
    </node>
    <node id="ETF">
      <desc>reaction</desc>
      <data key="formula">fadh2[m] + etfox[m] -&gt; fad[m] + etfrd[m]</data>
      <data key="subsystem">Fatty acid oxidation</data>
      <data key="name">electron transfer flavoprotein</data>
    </node>
    <node id="ETFQO">
      <desc>reaction</desc>
      <data key="formula">q10[m] + etfrd[m] -&gt; q10h2[m] + etfox[m]</data>
      <data key="subsystem">Fatty acid oxidation</data>
      <data key="name">Electron transfer flavoprotein-ubiquinone oxidoreductase</data>
    </node>
    <node id="ETHAK">
      <desc>reaction</desc>
      <data key="formula">atp[c] + etha[c] -&gt; adp[c] + h[c] + ethamp[c]</data>
      <data key="subsystem">Glycerophospholipid metabolism</data>
      <data key="name">Ethanolamine kinase</data>
    </node>
    <node id="ETHP">
      <desc>reaction</desc>
      <data key="formula">h2o[c] + ethamp[c] -&gt; pi[c] + etha[c]</data>
      <data key="subsystem">Glycerophospholipid metabolism</data>
      <data key="name">ethanolamine phosphate phosphatase</data>
    </node>
    <node id="ETOHMO">
      <desc>reaction</desc>
      <data key="formula">o2[c] + h[c] + nadph[c] + etoh[c] -&gt; 2 h2o[c] + nadp[c] + acald[c]</data>
      <data key="subsystem">Glycolysis/gluconeogenesis</data>
      <data key="name">ethanol monooxygenase</data>
    </node>
    <node id="ETOHt">
      <desc>reaction</desc>
      <data key="formula">etoh[e] &lt;-&gt; etoh[c]</data>
      <data key="subsystem">Transport, extracellular</data>
      <data key="name">ethanol reversible transport</data>
    </node>
    <node id="ETOHtx">
      <desc>reaction</desc>
      <data key="formula">etoh[c] &lt;-&gt; etoh[x]</data>
      <data key="subsystem">Transport, peroxisomal</data>
      <data key="name">ethanol reversible peroxisomal transport</data>
    </node>
    <node id="EX_10fthf(e)">
      <desc>reaction</desc>
      <data key="formula">10fthf[e] &lt;-&gt;</data>
      <data key="subsystem">Exchange/demand reaction</data>
      <data key="name">10-Formyltetrahydrofolate exchange</data>
    </node>
    <node id="EX_10fthf5glu(e)">
      <desc>reaction</desc>
      <data key="formula">10fthf5glu[e] &lt;-&gt;</data>
      <data key="subsystem">Exchange/demand reaction</data>
      <data key="name">10-formyltetrahydrofolate-[Glu](5) exchange</data>
    </node>
    <node id="EX_10fthf6glu(e)">
      <desc>reaction</desc>
      <data key="formula">10fthf6glu[e] &lt;-&gt;</data>
      <data key="subsystem">Exchange/demand reaction</data>
      <data key="name">10-formyltetrahydrofolate-[Glu](6) exchange</data>
    </node>
    <node id="EX_10fthf7glu(e)">
      <desc>reaction</desc>
      <data key="formula">10fthf7glu[e] &lt;-&gt;</data>
      <data key="subsystem">Exchange/demand reaction</data>
      <data key="name">10-formyltetrahydrofolate-[Glu](7) exchange</data>
    </node>
    <node id="EX_11_cis_retfa(e)">
      <desc>reaction</desc>
      <data key="formula">11_cis_retfa[e] &lt;-&gt;</data>
      <data key="subsystem">Exchange/demand reaction</data>
      <data key="name">fatty acid 11-cis-retinol exchange</data>
    </node>
    <node id="EX_13_cis_retnglc(e)">
      <desc>reaction</desc>
      <data key="formula">13_cis_retnglc[e] &lt;-&gt;</data>
      <data key="subsystem">Exchange/demand reaction</data>
      <data key="name">13-cis-retinoyl glucuronide exchange</data>
    </node>
    <node id="EX_1glyc_hs(e)">
      <desc>reaction</desc>
      <data key="formula">1glyc_hs[e] &lt;-&gt;</data>
      <data key="subsystem">Exchange/demand reaction</data>
      <data key="name">1 acyl phosphoglycerol exchange</data>
    </node>
    <node id="EX_1mncam(e)">
      <desc>reaction</desc>
      <data key="formula">1mncam[e] &lt;-&gt;</data>
      <data key="subsystem">Exchange/demand reaction</data>
      <data key="name">1-Methylnicotinamide exchange</data>
    </node>
    <node id="EX_2425dhvitd2(e)">
      <desc>reaction</desc>
      <data key="formula">2425dhvitd2[e] &lt;-&gt;</data>
      <data key="subsystem">Exchange/demand reaction</data>
      <data key="name">24R,25-Dihyoxyvitamin D2 exchange</data>
    </node>
    <node id="EX_2425dhvitd3(e)">
      <desc>reaction</desc>
      <data key="formula">2425dhvitd3[e] &lt;-&gt;</data>
      <data key="subsystem">Exchange/demand reaction</data>
      <data key="name">24R,25-Dihydroxyvitamin D3 exchange</data>
    </node>
    <node id="EX_24nph(e)">
      <desc>reaction</desc>
      <data key="formula">24nph[e] &lt;-&gt;</data>
      <data key="subsystem">Exchange/demand reaction</data>
      <data key="name">2,4 dihydroxy nitrophenol exchange</data>
    </node>
    <node id="EX_25hvitd2(e)">
      <desc>reaction</desc>
      <data key="formula">25hvitd2[e] &lt;-&gt;</data>
      <data key="subsystem">Exchange/demand reaction</data>
      <data key="name">25-Hydroxyvitamin D2 exchange</data>
    </node>
    <node id="EX_25hvitd3(e)">
      <desc>reaction</desc>
      <data key="formula">25hvitd3[e] &lt;-&gt;</data>
      <data key="subsystem">Exchange/demand reaction</data>
      <data key="name">25-Hydroxyvitamin D3 exchange</data>
    </node>
    <node id="EX_2hb(e)">
      <desc>reaction</desc>
      <data key="formula">2hb[e] &lt;-&gt;</data>
      <data key="subsystem">Exchange/demand reaction</data>
      <data key="name">2-Hydroxybutyrate exchange</data>
    </node>
    <node id="EX_2mcit(e)">
      <desc>reaction</desc>
      <data key="formula">2mcit[e] &lt;-&gt;</data>
      <data key="subsystem">Exchange/demand reaction</data>
      <data key="name">2-Methylcitrate exchange</data>
    </node>
    <node id="EX_34dhoxpeg(e)">
      <desc>reaction</desc>
      <data key="formula">34dhoxpeg[e] &lt;-&gt;</data>
      <data key="subsystem">Exchange/demand reaction</data>
      <data key="name">3,4-Dihydroxyphenylethyleneglycol exchange</data>
    </node>
    <node id="EX_34dhphe(e)">
      <desc>reaction</desc>
      <data key="formula">34dhphe[e] &lt;-&gt;</data>
      <data key="subsystem">Exchange/demand reaction</data>
      <data key="name">3,4-Dihydroxy-L-phenylalanine exchange</data>
    </node>
    <node id="EX_35cgmp(e)">
      <desc>reaction</desc>
      <data key="formula">35cgmp[e] &lt;-&gt;</data>
      <data key="subsystem">Exchange/demand reaction</data>
      <data key="name">3',5'-Cyclic GMP exchange</data>
    </node>
    <node id="EX_3aib(e)">
      <desc>reaction</desc>
      <data key="formula">3aib[e] &lt;-&gt;</data>
      <data key="subsystem">Exchange/demand reaction</data>
      <data key="name">L-3-Amino-isobutanoate exchange</data>
    </node>
    <node id="EX_3aib_D(e)">
      <desc>reaction</desc>
      <data key="formula">3aib_D[e] &lt;-&gt;</data>
      <data key="subsystem">Exchange/demand reaction</data>
      <data key="name">D-3-Amino-isobutanoate exchange</data>
    </node>
    <node id="EX_3mlda(e)">
      <desc>reaction</desc>
      <data key="formula">3mlda[e] &lt;-&gt;</data>
      <data key="subsystem">Exchange/demand reaction</data>
      <data key="name">3-Methylimidazoleacetic acid exchange</data>
    </node>
    <node id="EX_4abut(e)">
      <desc>reaction</desc>
      <data key="formula">4abut[e] &lt;-&gt;</data>
      <data key="subsystem">Exchange/demand reaction</data>
      <data key="name">4-Aminobutanoate exchange</data>
    </node>
    <node id="EX_4hdebrisoquine(e)">
      <desc>reaction</desc>
      <data key="formula">4hdebrisoquine[e] &lt;-&gt;</data>
      <data key="subsystem">Exchange/demand reaction</data>
      <data key="name">4 hydroxy debrisoquine exchange</data>
    </node>
    <node id="EX_4hphac(e)">
      <desc>reaction</desc>
      <data key="formula">4hphac[e] &lt;-&gt;</data>
      <data key="subsystem">Exchange/demand reaction</data>
      <data key="name">4-Hydroxyphenylacetate exchange</data>
    </node>
    <node id="EX_4mptnl(e)">
      <desc>reaction</desc>
      <data key="formula">4mptnl[e] &lt;-&gt;</data>
      <data key="subsystem">Exchange/demand reaction</data>
      <data key="name">4-methylpentanal Exchange</data>
    </node>
    <node id="EX_4mtolbutamide(e)">
      <desc>reaction</desc>
      <data key="formula">4mtolbutamide[e] &lt;-&gt;</data>
      <data key="subsystem">Exchange/demand reaction</data>
      <data key="name">4 hydroxy tolbutamide exchange</data>
    </node>
    <node id="EX_4nph(e)">
      <desc>reaction</desc>
      <data key="formula">4nph[e] &lt;-&gt;</data>
      <data key="subsystem">Exchange/demand reaction</data>
      <data key="name">4-Nitrophenol exchange</data>
    </node>
    <node id="EX_4nphsf(e)">
      <desc>reaction</desc>
      <data key="formula">4nphsf[e] &lt;-&gt;</data>
      <data key="subsystem">Exchange/demand reaction</data>
      <data key="name">4-Nitrophenyl sulfate exchange</data>
    </node>
    <node id="EX_4pyrdx(e)">
      <desc>reaction</desc>
      <data key="formula">4pyrdx[e] &lt;-&gt;</data>
      <data key="subsystem">Exchange/demand reaction</data>
      <data key="name">4-Pyridoxate exchange</data>
    </node>
    <node id="EX_5adtststerone(e)">
      <desc>reaction</desc>
      <data key="formula">5adtststerone[e] &lt;-&gt;</data>
      <data key="subsystem">Exchange/demand reaction</data>
      <data key="name">5alpha-Dihydrotestosterone exchange</data>
    </node>
    <node id="EX_5adtststeroneglc(e)">
      <desc>reaction</desc>
      <data key="formula">5adtststeroneglc[e] &lt;-&gt;</data>
      <data key="subsystem">Exchange/demand reaction</data>
      <data key="name">5alpha-Dihydrotestosterone glucuronide exchange</data>
    </node>
    <node id="EX_5adtststerones(e)">
      <desc>reaction</desc>
      <data key="formula">5adtststerones[e] &lt;-&gt;</data>
      <data key="subsystem">Exchange/demand reaction</data>
      <data key="name">5alpha-Dihydrotestosterone sulfate exchange</data>
    </node>
    <node id="EX_5dhf(e)">
      <desc>reaction</desc>
      <data key="formula">5dhf[e] &lt;-&gt;</data>
      <data key="subsystem">Exchange/demand reaction</data>
      <data key="name">pentaglutamyl folate (DHF) exchange</data>
    </node>
    <node id="EX_5fthf(e)">
      <desc>reaction</desc>
      <data key="formula">5fthf[e] &lt;-&gt;</data>
      <data key="subsystem">Exchange/demand reaction</data>
      <data key="name">5-Formyltetrahydrofolate exchange</data>
    </node>
    <node id="EX_5homeprazole(e)">
      <desc>reaction</desc>
      <data key="formula">5homeprazole[e] &lt;-&gt;</data>
      <data key="subsystem">Exchange/demand reaction</data>
      <data key="name">5 hydroxy omeprazole exchange</data>
    </node>
    <node id="EX_5htrp(e)">
      <desc>reaction</desc>
      <data key="formula">5htrp[e] &lt;-&gt;</data>
      <data key="subsystem">Exchange/demand reaction</data>
      <data key="name">5-Hydroxy-L-tryptophan exchange</data>
    </node>
    <node id="EX_5mthf(e)">
      <desc>reaction</desc>
      <data key="formula">5mthf[e] &lt;-&gt;</data>
      <data key="subsystem">Exchange/demand reaction</data>
      <data key="name">exchange reaction for 5-Methyltetrahydrofolate</data>
    </node>
    <node id="EX_5thf(e)">
      <desc>reaction</desc>
      <data key="formula">5thf[e] &lt;-&gt;</data>
      <data key="subsystem">Exchange/demand reaction</data>
      <data key="name">pentaglutamyl folate (THF) exchange</data>
    </node>
    <node id="EX_6dhf(e)">
      <desc>reaction</desc>
      <data key="formula">6dhf[e] &lt;-&gt;</data>
      <data key="subsystem">Exchange/demand reaction</data>
      <data key="name">haxglutamyl folate (DHF) exchange</data>
    </node>
    <node id="EX_6htststerone(e)">
      <desc>reaction</desc>
      <data key="formula">6htststerone[e] &lt;-&gt;</data>
      <data key="subsystem">Exchange/demand reaction</data>
      <data key="name">6 beta hydroxy testosterone exchange</data>
    </node>
    <node id="EX_6thf(e)">
      <desc>reaction</desc>
      <data key="formula">6thf[e] &lt;-&gt;</data>
      <data key="subsystem">Exchange/demand reaction</data>
      <data key="name">hexaglutamyl folate  (THF) exchange</data>
    </node>
    <node id="EX_7dhf(e)">
      <desc>reaction</desc>
      <data key="formula">7dhf[e] &lt;-&gt;</data>
      <data key="subsystem">Exchange/demand reaction</data>
      <data key="name">heptaglutamyl folate (DHF) exchange</data>
    </node>
    <node id="EX_7thf(e)">
      <desc>reaction</desc>
      <data key="formula">7thf[e] &lt;-&gt;</data>
      <data key="subsystem">Exchange/demand reaction</data>
      <data key="name">heptaglutamyl folate (THF) exchange</data>
    </node>
    <node id="EX_9_cis_retfa(e)">
      <desc>reaction</desc>
      <data key="formula">9_cis_retfa[e] &lt;-&gt;</data>
      <data key="subsystem">Exchange/demand reaction</data>
      <data key="name">fatty acid 9-cis-retinol exchange</data>
    </node>
    <node id="EX_abt(e)">
      <desc>reaction</desc>
      <data key="formula">abt[e] &lt;-&gt;</data>
      <data key="subsystem">Exchange/demand reaction</data>
      <data key="name">L-Arabinitol exchange</data>
    </node>
    <node id="EX_ac(e)">
      <desc>reaction</desc>
      <data key="formula">ac[e] &lt;-&gt;</data>
      <data key="subsystem">Exchange/demand reaction</data>
      <data key="name">Acetate exchange</data>
    </node>
    <node id="EX_acac(e)">
      <desc>reaction</desc>
      <data key="formula">acac[e] &lt;-&gt;</data>
      <data key="subsystem">Exchange/demand reaction</data>
      <data key="name">Acetoacetate exchange</data>
    </node>
    <node id="EX_acald(e)">
      <desc>reaction</desc>
      <data key="formula">acald[e] &lt;-&gt;</data>
      <data key="subsystem">Exchange/demand reaction</data>
      <data key="name">Acetaldehyde exchange</data>
    </node>
    <node id="EX_acetone(e)">
      <desc>reaction</desc>
      <data key="formula">acetone[e] &lt;-&gt;</data>
      <data key="subsystem">Exchange/demand reaction</data>
      <data key="name">Acetone exchange</data>
    </node>
    <node id="EX_acgalfucgalacgalfuc12gal14acglcgalgluside_hs(e)">
      <desc>reaction</desc>
      <data key="formula">acgalfucgalacgalfuc12gal14acglcgalgluside_hs[e] &lt;-&gt;</data>
      <data key="subsystem">Exchange/demand reaction</data>
      <data key="name">Type IIIA glycolipid exchange</data>
    </node>
    <node id="EX_acgalfucgalacgalfucgalacglcgal14acglcgalgluside_hs(e)">
      <desc>reaction</desc>
      <data key="formula">acgalfucgalacgalfucgalacglcgal14acglcgalgluside_hs[e] &lt;-&gt;</data>
      <data key="subsystem">Exchange/demand reaction</data>
      <data key="name">Type IIIAb exchange</data>
    </node>
    <node id="EX_acgam(e)">
      <desc>reaction</desc>
      <data key="formula">acgam[e] &lt;-&gt;</data>
      <data key="subsystem">Exchange/demand reaction</data>
      <data key="name">N-Acetyl-D-glucosamine exchange</data>
    </node>
    <node id="EX_ach(e)">
      <desc>reaction</desc>
      <data key="formula">ach[e] &lt;-&gt;</data>
      <data key="subsystem">Exchange/demand reaction</data>
      <data key="name">Acetylcholine exchange</data>
    </node>
    <node id="EX_acn13acngalgbside_hs(e)">
      <desc>reaction</desc>
      <data key="formula">acn13acngalgbside_hs[e] &lt;-&gt;</data>
      <data key="subsystem">Exchange/demand reaction</data>
      <data key="name">sialyl (1,3) sialyl (2,6) galactosylgloboside (homo sapiens) exchange</data>
    </node>
    <node id="EX_acn23acngalgbside_hs(e)">
      <desc>reaction</desc>
      <data key="formula">acn23acngalgbside_hs[e] &lt;-&gt;</data>
      <data key="subsystem">Exchange/demand reaction</data>
      <data key="name">sialyl (2,3) sialyl (2,6) galactosylgloboside (homo sapiens) exchange</data>
    </node>
    <node id="EX_acnacngal14acglcgalgluside_hs(e)">
      <desc>reaction</desc>
      <data key="formula">acnacngal14acglcgalgluside_hs[e] &lt;-&gt;</data>
      <data key="subsystem">Exchange/demand reaction</data>
      <data key="name">3',8'-LD1 exchange</data>
    </node>
    <node id="EX_acnacngalgbside_hs(e)">
      <desc>reaction</desc>
      <data key="formula">acnacngalgbside_hs[e] &lt;-&gt;</data>
      <data key="subsystem">Exchange/demand reaction</data>
      <data key="name">disialyl galactosylgloboside (homo sapiens) exchange</data>
    </node>
    <node id="EX_acngalacglcgal14acglcgalgluside_hs(e)">
      <desc>reaction</desc>
      <data key="formula">acngalacglcgal14acglcgalgluside_hs[e] &lt;-&gt;</data>
      <data key="subsystem">Exchange/demand reaction</data>
      <data key="name">VI3NeuAc-nLc6Cer exchange</data>
    </node>
    <node id="EX_ade(e)">
      <desc>reaction</desc>
      <data key="formula">ade[e] &lt;-&gt;</data>
      <data key="subsystem">Exchange/demand reaction</data>
      <data key="name">Adenine exchange</data>
    </node>
    <node id="EX_adn(e)">
      <desc>reaction</desc>
      <data key="formula">adn[e] &lt;-&gt;</data>
      <data key="subsystem">Exchange/demand reaction</data>
      <data key="name">exchange reaction for Adenosine</data>
    </node>
    <node id="EX_adp">
      <desc>reaction</desc>
      <data key="formula">adp[e] &lt;-&gt;</data>
      <data key="subsystem">Exchange/demand reaction</data>
      <data key="name">adp exchange</data>
    </node>
    <node id="EX_adprbp(e)">
      <desc>reaction</desc>
      <data key="formula">adprbp[e] &lt;-&gt;</data>
      <data key="subsystem">Exchange/demand reaction</data>
      <data key="name">ADPribose 2'-phosphate exchange</data>
    </node>
    <node id="EX_adprib(e)">
      <desc>reaction</desc>
      <data key="formula">adprib[e] &lt;-&gt;</data>
      <data key="subsystem">Exchange/demand reaction</data>
      <data key="name">ADPribose exchange</data>
    </node>
    <node id="EX_adrn(e)">
      <desc>reaction</desc>
      <data key="formula">adrn[e] &lt;-&gt;</data>
      <data key="subsystem">Exchange/demand reaction</data>
      <data key="name">adrenic acid exchange</data>
    </node>
    <node id="EX_adrnl(e)">
      <desc>reaction</desc>
      <data key="formula">adrnl[e] &lt;-&gt;</data>
      <data key="subsystem">Exchange/demand reaction</data>
      <data key="name">Adrenaline exchange</data>
    </node>
    <node id="EX_aflatoxin(e)">
      <desc>reaction</desc>
      <data key="formula">aflatoxin[e] &lt;-&gt;</data>
      <data key="subsystem">Exchange/demand reaction</data>
      <data key="name">aflatoxin B1 exchange</data>
    </node>
    <node id="EX_ahandrostanglc(e)">
      <desc>reaction</desc>
      <data key="formula">ahandrostanglc[e] &lt;-&gt;</data>
      <data key="subsystem">Exchange/demand reaction</data>
      <data key="name">Etiocholan-3alpha-ol-17-one 3-glucuronide exchange</data>
    </node>
    <node id="EX_ak2lgchol_hs(e)">
      <desc>reaction</desc>
      <data key="formula">ak2lgchol_hs[e] &lt;-&gt;</data>
      <data key="subsystem">Exchange/demand reaction</data>
      <data key="name">1-alkyl 2-lysoglycerol 3-phosphocholine exchange</data>
    </node>
    <node id="EX_akg(e)">
      <desc>reaction</desc>
      <data key="formula">akg[e] &lt;-&gt;</data>
      <data key="subsystem">Exchange/demand reaction</data>
      <data key="name">2-Oxoglutarate exchange</data>
    </node>
    <node id="EX_ala_B(e)">
      <desc>reaction</desc>
      <data key="formula">ala_B[e] &lt;-&gt;</data>
      <data key="subsystem">Exchange/demand reaction</data>
      <data key="name">beta-Alanine exchange</data>
    </node>
    <node id="EX_ala_D(e)">
      <desc>reaction</desc>
      <data key="formula">ala_D[e] &lt;-&gt;</data>
      <data key="subsystem">Exchange/demand reaction</data>
      <data key="name">D-Alanine exchange</data>
    </node>
    <node id="EX_ala_L(e)">
      <desc>reaction</desc>
      <data key="formula">ala_L[e] &lt;-&gt;</data>
      <data key="subsystem">Exchange/demand reaction</data>
      <data key="name">exchange reaction for L-alanine</data>
    </node>
    <node id="EX_aldstrn(e)">
      <desc>reaction</desc>
      <data key="formula">aldstrn[e] &lt;-&gt;</data>
      <data key="subsystem">Exchange/demand reaction</data>
      <data key="name">Aldosterone exchange</data>
    </node>
    <node id="EX_amp(e)">
      <desc>reaction</desc>
      <data key="formula">amp[e] &lt;-&gt;</data>
      <data key="subsystem">Exchange/demand reaction</data>
      <data key="name">AMP exchange</data>
    </node>
    <node id="EX_andrstrn(e)">
      <desc>reaction</desc>
      <data key="formula">andrstrn[e] &lt;-&gt;</data>
      <data key="subsystem">Exchange/demand reaction</data>
      <data key="name">Androsterone exchange</data>
    </node>
    <node id="EX_andrstrnglc(e)">
      <desc>reaction</desc>
      <data key="formula">andrstrnglc[e] &lt;-&gt;</data>
      <data key="subsystem">Exchange/demand reaction</data>
      <data key="name">androsterone glucuronide exchange</data>
    </node>
    <node id="EX_antipyrene(e)">
      <desc>reaction</desc>
      <data key="formula">antipyrene[e] &lt;-&gt;</data>
      <data key="subsystem">Exchange/demand reaction</data>
      <data key="name">antipyrene exchange</data>
    </node>
    <node id="EX_apnnox(e)">
      <desc>reaction</desc>
      <data key="formula">apnnox[e] &lt;-&gt;</data>
      <data key="subsystem">Exchange/demand reaction</data>
      <data key="name">alpha-Pinene-oxide exchange</data>
    </node>
    <node id="EX_appnn(e)">
      <desc>reaction</desc>
      <data key="formula">appnn[e] &lt;-&gt;</data>
      <data key="subsystem">Exchange/demand reaction</data>
      <data key="name">(+)-alpha-Pinene exchange</data>
    </node>
    <node id="EX_aprgstrn(e)">
      <desc>reaction</desc>
      <data key="formula">aprgstrn[e] &lt;-&gt;</data>
      <data key="subsystem">Exchange/demand reaction</data>
      <data key="name">20alpha-Hydroxyprogesterone exchange</data>
    </node>
    <node id="EX_aqcobal(e)">
      <desc>reaction</desc>
      <data key="formula">aqcobal[e] &lt;-&gt;</data>
      <data key="subsystem">Exchange/demand reaction</data>
      <data key="name">Aquacob(III)alamin exchange</data>
    </node>
    <node id="EX_arab_L(e)">
      <desc>reaction</desc>
      <data key="formula">arab_L[e] &lt;-&gt;</data>
      <data key="subsystem">Exchange/demand reaction</data>
      <data key="name">L-Arabinose exchange</data>
    </node>
    <node id="EX_arach(e)">
      <desc>reaction</desc>
      <data key="formula">arach[e] &lt;-&gt;</data>
      <data key="subsystem">Exchange/demand reaction</data>
      <data key="name">exchange reaction for arachidate</data>
    </node>
    <node id="EX_arachd(e)">
      <desc>reaction</desc>
      <data key="formula">arachd[e] &lt;-&gt;</data>
      <data key="subsystem">Exchange/demand reaction</data>
      <data key="name">nC20:4 exchange</data>
    </node>
    <node id="EX_arg_L(e)">
      <desc>reaction</desc>
      <data key="formula">arg_L[e] &lt;-&gt;</data>
      <data key="subsystem">Exchange/demand reaction</data>
      <data key="name">L-Arginine exchange</data>
    </node>
    <node id="EX_ascb_L(e)">
      <desc>reaction</desc>
      <data key="formula">ascb_L[e] &lt;-&gt;</data>
      <data key="subsystem">Exchange/demand reaction</data>
      <data key="name">L-Ascorbate exchange</data>
    </node>
    <node id="EX_asn_L(e)">
      <desc>reaction</desc>
      <data key="formula">asn_L[e] &lt;-&gt;</data>
      <data key="subsystem">Exchange/demand reaction</data>
      <data key="name">exchange reaction for L-asparagine</data>
    </node>
    <node id="EX_asp_D(e)">
      <desc>reaction</desc>
      <data key="formula">asp_D[e] &lt;-&gt;</data>
      <data key="subsystem">Exchange/demand reaction</data>
      <data key="name">D-Aspartate exchange</data>
    </node>
    <node id="EX_asp_L(e)">
      <desc>reaction</desc>
      <data key="formula">asp_L[e] &lt;-&gt;</data>
      <data key="subsystem">Exchange/demand reaction</data>
      <data key="name">L-Aspartate exchange</data>
    </node>
    <node id="EX_atp(e)">
      <desc>reaction</desc>
      <data key="formula">atp[e] &lt;-&gt;</data>
      <data key="subsystem">Exchange/demand reaction</data>
      <data key="name">ATP exchange</data>
    </node>
    <node id="EX_avite1(e)">
      <desc>reaction</desc>
      <data key="formula">avite1[e] &lt;-&gt;</data>
      <data key="subsystem">Exchange/demand reaction</data>
      <data key="name">alpha-Tocopherol exchange</data>
    </node>
    <node id="EX_avite2(e)">
      <desc>reaction</desc>
      <data key="formula">avite2[e] &lt;-&gt;</data>
      <data key="subsystem">Exchange/demand reaction</data>
      <data key="name">alpha-Tocotrienol exchange</data>
    </node>
    <node id="EX_bhb(e)">
      <desc>reaction</desc>
      <data key="formula">bhb[e] &lt;-&gt;</data>
      <data key="subsystem">Exchange/demand reaction</data>
      <data key="name">(R)-3-Hydroxybutanoate transport via H+ symport</data>
    </node>
    <node id="EX_bildglcur(e)">
      <desc>reaction</desc>
      <data key="formula">bildglcur[e] &lt;-&gt;</data>
      <data key="subsystem">Exchange/demand reaction</data>
      <data key="name">Bilirubin beta-diglucuronide exchange</data>
    </node>
    <node id="EX_bilglcur(e)">
      <desc>reaction</desc>
      <data key="formula">bilglcur[e] &lt;-&gt;</data>
      <data key="subsystem">Exchange/demand reaction</data>
      <data key="name">exchange reaction for blirubin mono-glucuronide</data>
    </node>
    <node id="EX_bilirub(e)">
      <desc>reaction</desc>
      <data key="formula">bilirub[e] &lt;-&gt;</data>
      <data key="subsystem">Exchange/demand reaction</data>
      <data key="name">Bilirubin exchange</data>
    </node>
    <node id="EX_biocyt(e)">
      <desc>reaction</desc>
      <data key="formula">biocyt[e] &lt;-&gt;</data>
      <data key="subsystem">Exchange/demand reaction</data>
      <data key="name">Biocytin exchange</data>
    </node>
    <node id="EX_btn(e)">
      <desc>reaction</desc>
      <data key="formula">btn[e] &lt;-&gt;</data>
      <data key="subsystem">Exchange/demand reaction</data>
      <data key="name">Biotin exchange</data>
    </node>
    <node id="EX_but(e)">
      <desc>reaction</desc>
      <data key="formula">but[e] &lt;-&gt;</data>
      <data key="subsystem">Exchange/demand reaction</data>
      <data key="name">Butyrate (n-C4:0) exchange</data>
    </node>
    <node id="EX_bvite(e)">
      <desc>reaction</desc>
      <data key="formula">bvite[e] &lt;-&gt;</data>
      <data key="subsystem">Exchange/demand reaction</data>
      <data key="name">beta-tocopherol exchange</data>
    </node>
    <node id="EX_bz(e)">
      <desc>reaction</desc>
      <data key="formula">bz[e] &lt;-&gt;</data>
      <data key="subsystem">Exchange/demand reaction</data>
      <data key="name">Benzoate exchange</data>
    </node>
    <node id="EX_ca2(e)">
      <desc>reaction</desc>
      <data key="formula">ca2[e] &lt;-&gt;</data>
      <data key="subsystem">Exchange/demand reaction</data>
      <data key="name">Calcium exchange</data>
    </node>
    <node id="EX_camp(e)">
      <desc>reaction</desc>
      <data key="formula">camp[e] &lt;-&gt;</data>
      <data key="subsystem">Exchange/demand reaction</data>
      <data key="name">cAMP exchange</data>
    </node>
    <node id="EX_caro(e)">
      <desc>reaction</desc>
      <data key="formula">caro[e] &lt;-&gt;</data>
      <data key="subsystem">Exchange/demand reaction</data>
      <data key="name">beta-Carotene exchange</data>
    </node>
    <node id="EX_carveol(e)">
      <desc>reaction</desc>
      <data key="formula">carveol[e] &lt;-&gt;</data>
      <data key="subsystem">Exchange/demand reaction</data>
      <data key="name">(E)-carveol exchange</data>
    </node>
    <node id="EX_cca_d3(e)">
      <desc>reaction</desc>
      <data key="formula">cca_d3[e] &lt;-&gt;</data>
      <data key="subsystem">Exchange/demand reaction</data>
      <data key="name">Calcitroic acid (D3) exchange</data>
    </node>
    <node id="EX_cgly(e)">
      <desc>reaction</desc>
      <data key="formula">cgly[e] &lt;-&gt;</data>
      <data key="subsystem">Exchange/demand reaction</data>
      <data key="name">Cys-Gly exchange</data>
    </node>
    <node id="EX_chol(e)">
      <desc>reaction</desc>
      <data key="formula">chol[e] &lt;-&gt;</data>
      <data key="subsystem">Exchange/demand reaction</data>
      <data key="name">exchange reaction for Choline</data>
    </node>
    <node id="EX_cholate(e)">
      <desc>reaction</desc>
      <data key="formula">cholate[e] &lt;-&gt;</data>
      <data key="subsystem">Exchange/demand reaction</data>
      <data key="name">exchange reaction for cholate</data>
    </node>
    <node id="EX_chsterol(e)">
      <desc>reaction</desc>
      <data key="formula">chsterol[e] &lt;-&gt;</data>
      <data key="subsystem">Exchange/demand reaction</data>
      <data key="name">exchange reaction for cholesterol</data>
    </node>
    <node id="EX_chtn(e)">
      <desc>reaction</desc>
      <data key="formula">chtn[e] &lt;-&gt;</data>
      <data key="subsystem">Exchange/demand reaction</data>
      <data key="name">chitin exchange</data>
    </node>
    <node id="EX_cit(e)">
      <desc>reaction</desc>
      <data key="formula">cit[e] &lt;-&gt;</data>
      <data key="subsystem">Exchange/demand reaction</data>
      <data key="name">Citrate exchange</data>
    </node>
    <node id="EX_cl(e)">
      <desc>reaction</desc>
      <data key="formula">cl[e] &lt;-&gt;</data>
      <data key="subsystem">Exchange/demand reaction</data>
      <data key="name">exchange reaction for Chloride</data>
    </node>
    <node id="EX_CLPND(e)">
      <desc>reaction</desc>
      <data key="formula">clpnd[e] &lt;-&gt;</data>
      <data key="subsystem">Exchange/demand reaction</data>
      <data key="name">clupanodonic acid (docosapentaenoic (n-3)) exchange</data>
    </node>
    <node id="EX_cmp(e)">
      <desc>reaction</desc>
      <data key="formula">cmp[e] &lt;-&gt;</data>
      <data key="subsystem">Exchange/demand reaction</data>
      <data key="name">CMP exchange</data>
    </node>
    <node id="EX_co(e)">
      <desc>reaction</desc>
      <data key="formula">co[e] &lt;-&gt;</data>
      <data key="subsystem">Exchange/demand reaction</data>
      <data key="name">Carbon monoxide exchange</data>
    </node>
    <node id="EX_co2(e)">
      <desc>reaction</desc>
      <data key="formula">co2[e] &lt;-&gt;</data>
      <data key="subsystem">Exchange/demand reaction</data>
      <data key="name">CO2 exchange</data>
    </node>
    <node id="EX_coumarin(e)">
      <desc>reaction</desc>
      <data key="formula">coumarin[e] &lt;-&gt;</data>
      <data key="subsystem">Exchange/demand reaction</data>
      <data key="name">coumarin exchange</data>
    </node>
    <node id="EX_creat(e)">
      <desc>reaction</desc>
      <data key="formula">creat[e] &lt;-&gt;</data>
      <data key="subsystem">Exchange/demand reaction</data>
      <data key="name">Creatine exchange</data>
    </node>
    <node id="EX_crmp_hs(e)">
      <desc>reaction</desc>
      <data key="formula">crmp_hs[e] &lt;-&gt;</data>
      <data key="subsystem">Exchange/demand reaction</data>
      <data key="name">Ceramide 1-phosphate exchange</data>
    </node>
    <node id="EX_crn(e)">
      <desc>reaction</desc>
      <data key="formula">crn[e] &lt;-&gt;</data>
      <data key="subsystem">Exchange/demand reaction</data>
      <data key="name">exchange reaction for L-Carnitine</data>
    </node>
    <node id="EX_crtsl(e)">
      <desc>reaction</desc>
      <data key="formula">crtsl[e] &lt;-&gt;</data>
      <data key="subsystem">Exchange/demand reaction</data>
      <data key="name">cortisol Exchange</data>
    </node>
    <node id="EX_crtstrn(e)">
      <desc>reaction</desc>
      <data key="formula">crtstrn[e] &lt;-&gt;</data>
      <data key="subsystem">Exchange/demand reaction</data>
      <data key="name">corticosterone  Exchange</data>
    </node>
    <node id="EX_crvnc(e)">
      <desc>reaction</desc>
      <data key="formula">crvnc[e] &lt;-&gt;</data>
      <data key="subsystem">Exchange/demand reaction</data>
      <data key="name">nC22:6 exchange</data>
    </node>
    <node id="EX_csn(e)">
      <desc>reaction</desc>
      <data key="formula">csn[e] &lt;-&gt;</data>
      <data key="subsystem">Exchange/demand reaction</data>
      <data key="name">Cytosine exchange</data>
    </node>
    <node id="EX_cspg_a(e)">
      <desc>reaction</desc>
      <data key="formula">cspg_a[e] &lt;-&gt;</data>
      <data key="subsystem">Exchange/demand reaction</data>
      <data key="name">chondroitin sulfate A (GalNAc4S-GlcA) proteoglycan exchange</data>
    </node>
    <node id="EX_cspg_b(e)">
      <desc>reaction</desc>
      <data key="formula">cspg_b[e] &lt;-&gt;</data>
      <data key="subsystem">Exchange/demand reaction</data>
      <data key="name">chondroitin sulfate B / dermatan sulfate (IdoA2S-GalNAc4S) proteoglycan exchange</data>
    </node>
    <node id="EX_cspg_c(e)">
      <desc>reaction</desc>
      <data key="formula">cspg_c[e] &lt;-&gt;</data>
      <data key="subsystem">Exchange/demand reaction</data>
      <data key="name">chondroitin sulfate C (GalNAc6S-GlcA) proteoglycan exchange</data>
    </node>
    <node id="EX_cspg_d(e)">
      <desc>reaction</desc>
      <data key="formula">cspg_d[e] &lt;-&gt;</data>
      <data key="subsystem">Exchange/demand reaction</data>
      <data key="name">chondroitin sulfate D (GlcNAc6S-GlcA2S) proteoglycan exchange</data>
    </node>
    <node id="EX_cspg_e(e)">
      <desc>reaction</desc>
      <data key="formula">cspg_e[e] &lt;-&gt;</data>
      <data key="subsystem">Exchange/demand reaction</data>
      <data key="name">chondroitin sulfate E (GalNAc4,6diS-GlcA) proteoglycan exchange</data>
    </node>
    <node id="EX_cyan(e)">
      <desc>reaction</desc>
      <data key="formula">cyan[e] &lt;-&gt;</data>
      <data key="subsystem">Exchange/demand reaction</data>
      <data key="name">Hydrogen cyanide exchange</data>
    </node>
    <node id="EX_cys_L(e)">
      <desc>reaction</desc>
      <data key="formula">cys_L[e] &lt;-&gt;</data>
      <data key="subsystem">Exchange/demand reaction</data>
      <data key="name">exchange reaction for L-cysteine</data>
    </node>
    <node id="EX_cytd(e)">
      <desc>reaction</desc>
      <data key="formula">cytd[e] &lt;-&gt;</data>
      <data key="subsystem">Exchange/demand reaction</data>
      <data key="name">exchange reaction for Cytidine</data>
    </node>
    <node id="EX_dad_2(e)">
      <desc>reaction</desc>
      <data key="formula">dad_2[e] &lt;-&gt;</data>
      <data key="subsystem">Exchange/demand reaction</data>
      <data key="name">exchange reaction for 2-deoxyadenosine</data>
    </node>
    <node id="EX_dag_hs(e)">
      <desc>reaction</desc>
      <data key="formula">dag_hs[e] &lt;-&gt;</data>
      <data key="subsystem">Exchange/demand reaction</data>
      <data key="name">exchange reaction for diglyceride</data>
    </node>
    <node id="EX_dcsptn1(e)">
      <desc>reaction</desc>
      <data key="formula">dcsptn1[e] &lt;-&gt;</data>
      <data key="subsystem">Exchange/demand reaction</data>
      <data key="name">docosa-4,7,10,13,16-pentaenoic acid (n-6) exchange</data>
    </node>
    <node id="EX_dcyt(e)">
      <desc>reaction</desc>
      <data key="formula">dcyt[e] &lt;-&gt;</data>
      <data key="subsystem">Exchange/demand reaction</data>
      <data key="name">exchange reaction for Deoxycytidine</data>
    </node>
    <node id="EX_debrisoquine(e)">
      <desc>reaction</desc>
      <data key="formula">debrisoquine[e] &lt;-&gt;</data>
      <data key="subsystem">Exchange/demand reaction</data>
      <data key="name">debrisoquine exchange</data>
    </node>
    <node id="EX_dgchol(e)">
      <desc>reaction</desc>
      <data key="formula">dgchol[e] &lt;-&gt;</data>
      <data key="subsystem">Exchange/demand reaction</data>
      <data key="name">Chenodeoxyglycocholate exchange</data>
    </node>
    <node id="EX_dgsn(e)">
      <desc>reaction</desc>
      <data key="formula">dgsn[e] &lt;-&gt;</data>
      <data key="subsystem">Exchange/demand reaction</data>
      <data key="name">exchange reaction for Deoxyguanosine</data>
    </node>
    <node id="EX_dhdascb(e)">
      <desc>reaction</desc>
      <data key="formula">dhdascb[e] &lt;-&gt;</data>
      <data key="subsystem">Exchange/demand reaction</data>
      <data key="name">exchange reaction for dehydroascorbide(1-)</data>
    </node>
    <node id="EX_dheas(e)">
      <desc>reaction</desc>
      <data key="formula">dheas[e] &lt;-&gt;</data>
      <data key="subsystem">Exchange/demand reaction</data>
      <data key="name">Dehydroepiandrosterone sulfate exchange</data>
    </node>
    <node id="EX_dhf(e)">
      <desc>reaction</desc>
      <data key="formula">dhf[e] &lt;-&gt;</data>
      <data key="subsystem">Exchange/demand reaction</data>
      <data key="name">7,8-Dihydrofolate exchange</data>
    </node>
    <node id="EX_digalsgalside_hs(e)">
      <desc>reaction</desc>
      <data key="formula">digalsgalside_hs[e] &lt;-&gt;</data>
      <data key="subsystem">Exchange/demand reaction</data>
      <data key="name">Digalactosylceramidesulfate exchange</data>
    </node>
    <node id="EX_din(e)">
      <desc>reaction</desc>
      <data key="formula">din[e] &lt;-&gt;</data>
      <data key="subsystem">Exchange/demand reaction</data>
      <data key="name">exchange reaction for Deoxyinosine</data>
    </node>
    <node id="EX_dlnlcg(e)">
      <desc>reaction</desc>
      <data key="formula">dlnlcg[e] &lt;-&gt;</data>
      <data key="subsystem">Exchange/demand reaction</data>
      <data key="name">dihomo-gamma-linolenic acid (n-6) exchange</data>
    </node>
    <node id="EX_dmantipyrine(e)">
      <desc>reaction</desc>
      <data key="formula">dmantipyrine[e] &lt;-&gt;</data>
      <data key="subsystem">Exchange/demand reaction</data>
      <data key="name">demethylated antipyrine exchange</data>
    </node>
    <node id="EX_dmhptcrn(e)">
      <desc>reaction</desc>
      <data key="formula">dmhptcrn[e] &lt;-&gt;</data>
      <data key="subsystem">Exchange/demand reaction</data>
      <data key="name">2,6 dimethylheptanoyl carnitine exchange</data>
    </node>
    <node id="EX_dopa(e)">
      <desc>reaction</desc>
      <data key="formula">dopa[e] &lt;-&gt;</data>
      <data key="subsystem">Exchange/demand reaction</data>
      <data key="name">Dopamine exchange</data>
    </node>
    <node id="EX_dopasf(e)">
      <desc>reaction</desc>
      <data key="formula">dopasf[e] &lt;-&gt;</data>
      <data key="subsystem">Exchange/demand reaction</data>
      <data key="name">Dopamine 3-O-sulfate exchange</data>
    </node>
    <node id="EX_drib(e)">
      <desc>reaction</desc>
      <data key="formula">drib[e] &lt;-&gt;</data>
      <data key="subsystem">Exchange/demand reaction</data>
      <data key="name">Deoxyribose exchange</data>
    </node>
    <node id="EX_duri(e)">
      <desc>reaction</desc>
      <data key="formula">duri[e] &lt;-&gt;</data>
      <data key="subsystem">Exchange/demand reaction</data>
      <data key="name">exchange reaction for Deoxyuridine</data>
    </node>
    <node id="EX_eaflatoxin(e)">
      <desc>reaction</desc>
      <data key="formula">eaflatoxin[e] &lt;-&gt;</data>
      <data key="subsystem">Exchange/demand reaction</data>
      <data key="name">8,9 epxoy aflatoxin B1 exchange</data>
    </node>
    <node id="EX_ebastine(e)">
      <desc>reaction</desc>
      <data key="formula">ebastine[e] &lt;-&gt;</data>
      <data key="subsystem">Exchange/demand reaction</data>
      <data key="name">ebastine exchange</data>
    </node>
    <node id="EX_ebastineoh(e)">
      <desc>reaction</desc>
      <data key="formula">ebastineoh[e] &lt;-&gt;</data>
      <data key="subsystem">Exchange/demand reaction</data>
      <data key="name">hydroxylated ebastine exchange</data>
    </node>
    <node id="EX_eicostet(e)">
      <desc>reaction</desc>
      <data key="formula">eicostet[e] &lt;-&gt;</data>
      <data key="subsystem">Exchange/demand reaction</data>
      <data key="name">eicosatetranoic acid exchange</data>
    </node>
    <node id="EX_elaid(e)">
      <desc>reaction</desc>
      <data key="formula">elaid[e] &lt;-&gt;</data>
      <data key="subsystem">Exchange/demand reaction</data>
      <data key="name">elaidic acid exchange</data>
    </node>
    <node id="EX_estradiol(e)">
      <desc>reaction</desc>
      <data key="formula">estradiol[e] &lt;-&gt;</data>
      <data key="subsystem">Exchange/demand reaction</data>
      <data key="name">estradiol exchange</data>
    </node>
    <node id="EX_estradiolglc(e)">
      <desc>reaction</desc>
      <data key="formula">estradiolglc[e] &lt;-&gt;</data>
      <data key="subsystem">Exchange/demand reaction</data>
      <data key="name">estradiol glucuronide exchange</data>
    </node>
    <node id="EX_estriolglc(e)">
      <desc>reaction</desc>
      <data key="formula">estriolglc[e] &lt;-&gt;</data>
      <data key="subsystem">Exchange/demand reaction</data>
      <data key="name">16-Glucuronide-estriol exchange</data>
    </node>
    <node id="EX_estroneglc(e)">
      <desc>reaction</desc>
      <data key="formula">estroneglc[e] &lt;-&gt;</data>
      <data key="subsystem">Exchange/demand reaction</data>
      <data key="name">estrone glucuronide exchange</data>
    </node>
    <node id="EX_estrones(e)">
      <desc>reaction</desc>
      <data key="formula">estrones[e] &lt;-&gt;</data>
      <data key="subsystem">Exchange/demand reaction</data>
      <data key="name">Estrone 3-sulfate exchange</data>
    </node>
    <node id="EX_etoh(e)">
      <desc>reaction</desc>
      <data key="formula">etoh[e] &lt;-&gt;</data>
      <data key="subsystem">Exchange/demand reaction</data>
      <data key="name">Ethanol exchange</data>
    </node>
    <node id="EX_fe2(e)">
      <desc>reaction</desc>
      <data key="formula">fe2[e] &lt;-&gt;</data>
      <data key="subsystem">Exchange/demand reaction</data>
      <data key="name">EX_fe2(u)</data>
    </node>
    <node id="EX_fe3(e)">
      <desc>reaction</desc>
      <data key="formula">fe3[e] &lt;-&gt;</data>
      <data key="subsystem">Exchange/demand reaction</data>
      <data key="name">Fe3+ exchange</data>
    </node>
    <node id="EX_fol(e)">
      <desc>reaction</desc>
      <data key="formula">fol[e] &lt;-&gt;</data>
      <data key="subsystem">Exchange/demand reaction</data>
      <data key="name">exchange reaction for Folate</data>
    </node>
    <node id="EX_for(e)">
      <desc>reaction</desc>
      <data key="formula">for[e] &lt;-&gt;</data>
      <data key="subsystem">Exchange/demand reaction</data>
      <data key="name">Formate exchange</data>
    </node>
    <node id="EX_fru(e)">
      <desc>reaction</desc>
      <data key="formula">fru[e] &lt;-&gt;</data>
      <data key="subsystem">Exchange/demand reaction</data>
      <data key="name">exchange reaction for D-Fructose</data>
    </node>
    <node id="EX_fuc13galacglcgal14acglcgalgluside_hs(e)">
      <desc>reaction</desc>
      <data key="formula">fuc13galacglcgal14acglcgalgluside_hs[e] &lt;-&gt;</data>
      <data key="subsystem">Exchange/demand reaction</data>
      <data key="name">III3Fuc-nLc6Cer exchange</data>
    </node>
    <node id="EX_fuc14galacglcgalgluside_hs(e)">
      <desc>reaction</desc>
      <data key="formula">fuc14galacglcgalgluside_hs[e] &lt;-&gt;</data>
      <data key="subsystem">Exchange/demand reaction</data>
      <data key="name">Lea glycolipid exchange</data>
    </node>
    <node id="EX_fucacgalfucgalacglcgalgluside_hs(e)">
      <desc>reaction</desc>
      <data key="formula">fucacgalfucgalacglcgalgluside_hs[e] &lt;-&gt;</data>
      <data key="subsystem">Exchange/demand reaction</data>
      <data key="name">(Gal)2 (GalNAc)1 (Glc)1 (GlcNAc)1 (LFuc)2 (Cer)1 exchange</data>
    </node>
    <node id="EX_fucacngal14acglcgalgluside_hs(e)">
      <desc>reaction</desc>
      <data key="formula">fucacngal14acglcgalgluside_hs[e] &lt;-&gt;</data>
      <data key="subsystem">Exchange/demand reaction</data>
      <data key="name">IV3-a-NeuAc,III3-a-Fuc-nLc4Cer exchange</data>
    </node>
    <node id="EX_fucacngalacglcgalgluside_hs(e)">
      <desc>reaction</desc>
      <data key="formula">fucacngalacglcgalgluside_hs[e] &lt;-&gt;</data>
      <data key="subsystem">Exchange/demand reaction</data>
      <data key="name">IV3-a-Neu5Ac,III4-a-Fuc-Lc4Cer exchange</data>
    </node>
    <node id="EX_fucfuc12gal14acglcgalgluside_hs(e)">
      <desc>reaction</desc>
      <data key="formula">fucfuc12gal14acglcgalgluside_hs[e] &lt;-&gt;</data>
      <data key="subsystem">Exchange/demand reaction</data>
      <data key="name">Ley glycolipid exchange</data>
    </node>
    <node id="EX_fucfuc132galacglcgal14acglcgalgluside_hs(e)">
      <desc>reaction</desc>
      <data key="formula">fucfuc132galacglcgal14acglcgalgluside_hs[e] &lt;-&gt;</data>
      <data key="subsystem">Exchange/demand reaction</data>
      <data key="name">V3Fuc,III3Fuc-nLc6Cer exchange</data>
    </node>
    <node id="EX_fucfucfucgalacglc13galacglcgal14acglcgalgluside_hs(e)">
      <desc>reaction</desc>
      <data key="formula">fucfucfucgalacglc13galacglcgal14acglcgalgluside_hs[e] &lt;-&gt;</data>
      <data key="subsystem">Exchange/demand reaction</data>
      <data key="name">(Gal)4 (Glc)1 (GlcNAc)3 (LFuc)3 (Cer)1 exchange</data>
    </node>
    <node id="EX_fucfucfucgalacglcgal14acglcgalgluside_hs(e)">
      <desc>reaction</desc>
      <data key="formula">fucfucfucgalacglcgal14acglcgalgluside_hs[e] &lt;-&gt;</data>
      <data key="subsystem">Exchange/demand reaction</data>
      <data key="name">(Gal)3 (Glc)1 (GlcNAc)2 (LFuc)3 (Cer)1 exchange</data>
    </node>
    <node id="EX_fucfucgalacglcgalgluside_hs(e)">
      <desc>reaction</desc>
      <data key="formula">fucfucgalacglcgalgluside_hs[e] &lt;-&gt;</data>
      <data key="subsystem">Exchange/demand reaction</data>
      <data key="name">Leb glycolipid exchange</data>
    </node>
    <node id="EX_fucgal14acglcgalgluside_hs(e)">
      <desc>reaction</desc>
      <data key="formula">fucgal14acglcgalgluside_hs[e] &lt;-&gt;</data>
      <data key="subsystem">Exchange/demand reaction</data>
      <data key="name">Lacto-N-fucopentaosyl III ceramide exchange</data>
    </node>
    <node id="EX_fucgalfucgalacglcgalgluside_hs(e)">
      <desc>reaction</desc>
      <data key="formula">fucgalfucgalacglcgalgluside_hs[e] &lt;-&gt;</data>
      <data key="subsystem">Exchange/demand reaction</data>
      <data key="name">(Gal)3 (Glc)1 (GlcNAc)1 (LFuc)2 (Cer)1 exchange</data>
    </node>
    <node id="EX_fucgalgbside_hs(e)">
      <desc>reaction</desc>
      <data key="formula">fucgalgbside_hs[e] &lt;-&gt;</data>
      <data key="subsystem">Exchange/demand reaction</data>
      <data key="name">fucosyl galactosylgloboside (homo sapiens) exchange</data>
    </node>
    <node id="EX_fuc_L(e)">
      <desc>reaction</desc>
      <data key="formula">fuc_L[e] &lt;-&gt;</data>
      <data key="subsystem">Exchange/demand reaction</data>
      <data key="name">L-Fucose exchange</data>
    </node>
    <node id="EX_gal(e)">
      <desc>reaction</desc>
      <data key="formula">gal[e] &lt;-&gt;</data>
      <data key="subsystem">Exchange/demand reaction</data>
      <data key="name">exchange reaction for D-Galactose</data>
    </node>
    <node id="EX_galacglcgalgbside_hs(e)">
      <desc>reaction</desc>
      <data key="formula">galacglcgalgbside_hs[e] &lt;-&gt;</data>
      <data key="subsystem">Exchange/demand reaction</data>
      <data key="name">Gal-GlcNAc-Gal globoside (homo sapiens) exchange</data>
    </node>
    <node id="EX_galfuc12gal14acglcgalgluside_hs(e)">
      <desc>reaction</desc>
      <data key="formula">galfuc12gal14acglcgalgluside_hs[e] &lt;-&gt;</data>
      <data key="subsystem">Exchange/demand reaction</data>
      <data key="name">(Gal)3 (Glc)1 (GlcNAc)1 (LFuc)1 (Cer)1 exchange</data>
    </node>
    <node id="EX_galfucgalacglcgal14acglcgalgluside_hs(e)">
      <desc>reaction</desc>
      <data key="formula">galfucgalacglcgal14acglcgalgluside_hs[e] &lt;-&gt;</data>
      <data key="subsystem">Exchange/demand reaction</data>
      <data key="name">(Gal)4 (Glc)1 (GlcNAc)2 (LFuc)1 (Cer)1 exchange</data>
    </node>
    <node id="EX_galgalfucfucgalacglcgalacglcgal14acglcgalgluside_hs(e)">
      <desc>reaction</desc>
      <data key="formula">galgalfucfucgalacglcgalacglcgal14acglcgalgluside_hs[e] &lt;-&gt;</data>
      <data key="subsystem">Exchange/demand reaction</data>
      <data key="name">(Gal)6 (Glc)1 (GlcNAc)3 (LFuc)2 (Cer)1 exchange</data>
    </node>
    <node id="EX_galgalgalthcrm_hs(e)">
      <desc>reaction</desc>
      <data key="formula">galgalgalthcrm_hs[e] &lt;-&gt;</data>
      <data key="subsystem">Exchange/demand reaction</data>
      <data key="name">Gal-Gal-Gal-Gal-Gal-Glc-Cer (homo sapiens) exchange</data>
    </node>
    <node id="EX_gam(e)">
      <desc>reaction</desc>
      <data key="formula">gam[e] &lt;-&gt;</data>
      <data key="subsystem">Exchange/demand reaction</data>
      <data key="name">exchange reaction for D-Glucosamine</data>
    </node>
    <node id="EX_gbside_hs(e)">
      <desc>reaction</desc>
      <data key="formula">gbside_hs[e] &lt;-&gt;</data>
      <data key="subsystem">Exchange/demand reaction</data>
      <data key="name">globoside (homo sapiens) exchange</data>
    </node>
    <node id="EX_gchola(e)">
      <desc>reaction</desc>
      <data key="formula">gchola[e] &lt;-&gt;</data>
      <data key="subsystem">Exchange/demand reaction</data>
      <data key="name">Glycocholate exchange</data>
    </node>
    <node id="EX_gd1b2_hs(e)">
      <desc>reaction</desc>
      <data key="formula">gd1b2_hs[e] &lt;-&gt;</data>
      <data key="subsystem">Exchange/demand reaction</data>
      <data key="name">GD1beta (homo sapiens) exchange</data>
    </node>
    <node id="EX_gd1c_hs(e)">
      <desc>reaction</desc>
      <data key="formula">gd1c_hs[e] &lt;-&gt;</data>
      <data key="subsystem">Exchange/demand reaction</data>
      <data key="name">GD1c (homo sapiens) exchange</data>
    </node>
    <node id="EX_gdp(e)">
      <desc>reaction</desc>
      <data key="formula">gdp[e] &lt;-&gt;</data>
      <data key="subsystem">Exchange/demand reaction</data>
      <data key="name">GDP exchange</data>
    </node>
    <node id="EX_glc(e)">
      <desc>reaction</desc>
      <data key="formula">glc_D[e] &lt;-&gt;</data>
      <data key="subsystem">Exchange/demand reaction</data>
      <data key="name">D-Glucose exchange</data>
    </node>
    <node id="EX_gln_L(e)">
      <desc>reaction</desc>
      <data key="formula">gln_L[e] &lt;-&gt;</data>
      <data key="subsystem">Exchange/demand reaction</data>
      <data key="name">exchange reaction for L-glutamine</data>
    </node>
    <node id="EX_gluala(e)">
      <desc>reaction</desc>
      <data key="formula">gluala[e] &lt;-&gt;</data>
      <data key="subsystem">Exchange/demand reaction</data>
      <data key="name">5-L-Glutamyl-L-alanine exchange</data>
    </node>
    <node id="EX_glu_L(e)">
      <desc>reaction</desc>
      <data key="formula">glu_L[e] &lt;-&gt;</data>
      <data key="subsystem">Exchange/demand reaction</data>
      <data key="name">L-Glutamate exchange</data>
    </node>
    <node id="EX_gly(e)">
      <desc>reaction</desc>
      <data key="formula">gly[e] &lt;-&gt;</data>
      <data key="subsystem">Exchange/demand reaction</data>
      <data key="name">exchange reaction for Glycine</data>
    </node>
    <node id="EX_glyb(e)">
      <desc>reaction</desc>
      <data key="formula">glyb[e] &lt;-&gt;</data>
      <data key="subsystem">Exchange/demand reaction</data>
      <data key="name">Glycine betaine exchange</data>
    </node>
    <node id="EX_glyc(e)">
      <desc>reaction</desc>
      <data key="formula">glyc[e] &lt;-&gt;</data>
      <data key="subsystem">Exchange/demand reaction</data>
      <data key="name">Glycerol exchange</data>
    </node>
    <node id="EX_glyc_S(e)">
      <desc>reaction</desc>
      <data key="formula">glyc_S[e] &lt;-&gt;</data>
      <data key="subsystem">Exchange/demand reaction</data>
      <data key="name">(S)-Glycerate exchange</data>
    </node>
    <node id="EX_glygn2(e)">
      <desc>reaction</desc>
      <data key="formula">glygn2[e] &lt;-&gt;</data>
      <data key="subsystem">Exchange/demand reaction</data>
      <data key="name">glycogen, structure 2 (glycogenin-1,6-{7[1,4-Glc], 4[1,4-Glc]}) exchange</data>
    </node>
    <node id="EX_glygn4(e)">
      <desc>reaction</desc>
      <data key="formula">glygn4[e] &lt;-&gt;</data>
      <data key="subsystem">Exchange/demand reaction</data>
      <data key="name">exchange reaction for glycogen, structure 4 (glycogenin-1,6-{2[1,4-Glc], [1,4-Glc]})</data>
    </node>
    <node id="EX_glygn5(e)">
      <desc>reaction</desc>
      <data key="formula">glygn5[e] &lt;-&gt;</data>
      <data key="subsystem">Exchange/demand reaction</data>
      <data key="name">exchange reaction for glycogen, structure 5 (glycogenin-2[1,4-Glc])</data>
    </node>
    <node id="EX_gmp(e)">
      <desc>reaction</desc>
      <data key="formula">gmp[e] &lt;-&gt;</data>
      <data key="subsystem">Exchange/demand reaction</data>
      <data key="name">GMP exchange</data>
    </node>
    <node id="EX_gp1c_hs(e)">
      <desc>reaction</desc>
      <data key="formula">gp1c_hs[e] &lt;-&gt;</data>
      <data key="subsystem">Exchange/demand reaction</data>
      <data key="name">GP1c (homo sapiens) exchange</data>
    </node>
    <node id="EX_gp1calpha_hs(e)">
      <desc>reaction</desc>
      <data key="formula">gp1calpha_hs[e] &lt;-&gt;</data>
      <data key="subsystem">Exchange/demand reaction</data>
      <data key="name">GP1c alpha  (homo sapiens) exchange</data>
    </node>
    <node id="EX_gq1b_hs(e)">
      <desc>reaction</desc>
      <data key="formula">gq1b_hs[e] &lt;-&gt;</data>
      <data key="subsystem">Exchange/demand reaction</data>
      <data key="name">GQ1b (homo sapiens) exchange</data>
    </node>
    <node id="EX_gq1balpha_hs(e)">
      <desc>reaction</desc>
      <data key="formula">gq1balpha_hs[e] &lt;-&gt;</data>
      <data key="subsystem">Exchange/demand reaction</data>
      <data key="name">GQ1balpha (homo sapiens) exchange</data>
    </node>
    <node id="EX_gsn(e)">
      <desc>reaction</desc>
      <data key="formula">gsn[e] &lt;-&gt;</data>
      <data key="subsystem">Exchange/demand reaction</data>
      <data key="name">exchange reaction for Guanosine</data>
    </node>
    <node id="EX_gt1a_hs(e)">
      <desc>reaction</desc>
      <data key="formula">gt1a_hs[e] &lt;-&gt;</data>
      <data key="subsystem">Exchange/demand reaction</data>
      <data key="name">GT1a (homo sapiens) exchange</data>
    </node>
    <node id="EX_gthox(e)">
      <desc>reaction</desc>
      <data key="formula">gthox[e] &lt;-&gt;</data>
      <data key="subsystem">Exchange/demand reaction</data>
      <data key="name">Oxidized glutathione exchange</data>
    </node>
    <node id="EX_gthrd(e)">
      <desc>reaction</desc>
      <data key="formula">gthrd[e] &lt;-&gt;</data>
      <data key="subsystem">Exchange/demand reaction</data>
      <data key="name">Reduced glutathione exchange</data>
    </node>
    <node id="EX_gtp(e)">
      <desc>reaction</desc>
      <data key="formula">gtp[e] &lt;-&gt;</data>
      <data key="subsystem">Exchange/demand reaction</data>
      <data key="name">GTP exchange</data>
    </node>
    <node id="EX_gua(e)">
      <desc>reaction</desc>
      <data key="formula">gua[e] &lt;-&gt;</data>
      <data key="subsystem">Exchange/demand reaction</data>
      <data key="name">Guanine exchange</data>
    </node>
    <node id="EX_h(e)">
      <desc>reaction</desc>
      <data key="formula">h[e] &lt;-&gt;</data>
      <data key="subsystem">Exchange/demand reaction</data>
      <data key="name">exchange reaction for proton</data>
    </node>
    <node id="EX_h2o(e)">
      <desc>reaction</desc>
      <data key="formula">h2o[e] &lt;-&gt;</data>
      <data key="subsystem">Exchange/demand reaction</data>
      <data key="name">H2O exchange</data>
    </node>
    <node id="EX_h2o2(e)">
      <desc>reaction</desc>
      <data key="formula">h2o2[e] &lt;-&gt;</data>
      <data key="subsystem">Exchange/demand reaction</data>
      <data key="name">Hydrogen peroxide exchange</data>
    </node>
    <node id="EX_ha(e)">
      <desc>reaction</desc>
      <data key="formula">ha[e] &lt;-&gt;</data>
      <data key="subsystem">Exchange/demand reaction</data>
      <data key="name">hyaluronan exchange</data>
    </node>
    <node id="EX_ha_pre1(e)">
      <desc>reaction</desc>
      <data key="formula">ha_pre1[e] &lt;-&gt;</data>
      <data key="subsystem">Exchange/demand reaction</data>
      <data key="name">hyaluronan biosynthesis, precursor 1 exchange</data>
    </node>
    <node id="EX_hco3(e)">
      <desc>reaction</desc>
      <data key="formula">hco3[e] &lt;-&gt;</data>
      <data key="subsystem">Exchange/demand reaction</data>
      <data key="name">Bicarbonate exchange</data>
    </node>
    <node id="EX_hcoumarin(e)">
      <desc>reaction</desc>
      <data key="formula">hcoumarin[e] &lt;-&gt;</data>
      <data key="subsystem">Exchange/demand reaction</data>
      <data key="name">hydroxy coumarin exchange</data>
    </node>
    <node id="EX_hdca(e)">
      <desc>reaction</desc>
      <data key="formula">hdca[e] &lt;-&gt;</data>
      <data key="subsystem">Exchange/demand reaction</data>
      <data key="name">Hexadecanoate (n-C16:0) exchange</data>
    </node>
    <node id="EX_hdcea(e)">
      <desc>reaction</desc>
      <data key="formula">hdcea[e] &lt;-&gt;</data>
      <data key="subsystem">Exchange/demand reaction</data>
      <data key="name">exchange reaction for Hexadecenoate (n-C16:1)</data>
    </node>
    <node id="EX_hestratriol(e)">
      <desc>reaction</desc>
      <data key="formula">hestratriol[e] &lt;-&gt;</data>
      <data key="subsystem">Exchange/demand reaction</data>
      <data key="name">4,17 dihydroxy estradiol exchange</data>
    </node>
    <node id="EX_hexc(e)">
      <desc>reaction</desc>
      <data key="formula">hexc[e] &lt;-&gt;</data>
      <data key="subsystem">Exchange/demand reaction</data>
      <data key="name">hexacosanoate (n-C26:0) exchange</data>
    </node>
    <node id="EX_his_L(e)">
      <desc>reaction</desc>
      <data key="formula">his_L[e] &lt;-&gt;</data>
      <data key="subsystem">Exchange/demand reaction</data>
      <data key="name">exchange reaction for L-histidine</data>
    </node>
    <node id="EX_hista(e)">
      <desc>reaction</desc>
      <data key="formula">hista[e] &lt;-&gt;</data>
      <data key="subsystem">Exchange/demand reaction</data>
      <data key="name">Histamine exchange</data>
    </node>
    <node id="EX_hom_L(e)">
      <desc>reaction</desc>
      <data key="formula">hom_L[e] &lt;-&gt;</data>
      <data key="subsystem">Exchange/demand reaction</data>
      <data key="name">L-Homoserine exchange</data>
    </node>
    <node id="EX_hpdca(e)">
      <desc>reaction</desc>
      <data key="formula">hpdca[e] &lt;-&gt;</data>
      <data key="subsystem">Exchange/demand reaction</data>
      <data key="name">heptadecanoate exchange</data>
    </node>
    <node id="EX_hspg(e)">
      <desc>reaction</desc>
      <data key="formula">hspg[e] &lt;-&gt;</data>
      <data key="subsystem">Exchange/demand reaction</data>
      <data key="name">heparan sulfate proteoglycan exchange</data>
    </node>
    <node id="EX_htaxol(e)">
      <desc>reaction</desc>
      <data key="formula">htaxol[e] &lt;-&gt;</data>
      <data key="subsystem">Exchange/demand reaction</data>
      <data key="name">hydroxylated taxol exchange</data>
    </node>
    <node id="EX_hxan(e)">
      <desc>reaction</desc>
      <data key="formula">hxan[e] &lt;-&gt;</data>
      <data key="subsystem">Exchange/demand reaction</data>
      <data key="name">Hypoxanthine exchange</data>
    </node>
    <node id="EX_i(e)">
      <desc>reaction</desc>
      <data key="formula">i[e] &lt;-&gt;</data>
      <data key="subsystem">Exchange/demand reaction</data>
      <data key="name">Iodide exchange</data>
    </node>
    <node id="EX_idp(e)">
      <desc>reaction</desc>
      <data key="formula">idp[e] &lt;-&gt;</data>
      <data key="subsystem">Exchange/demand reaction</data>
      <data key="name">IDP exchange</data>
    </node>
    <node id="EX_ile_L(e)">
      <desc>reaction</desc>
      <data key="formula">ile_L[e] &lt;-&gt;</data>
      <data key="subsystem">Exchange/demand reaction</data>
      <data key="name">L-Isoleucine exchange</data>
    </node>
    <node id="EX_imp(e)">
      <desc>reaction</desc>
      <data key="formula">imp[e] &lt;-&gt;</data>
      <data key="subsystem">Exchange/demand reaction</data>
      <data key="name">IMP exchange</data>
    </node>
    <node id="EX_inost(e)">
      <desc>reaction</desc>
      <data key="formula">inost[e] &lt;-&gt;</data>
      <data key="subsystem">Exchange/demand reaction</data>
      <data key="name">myo-Inositol exchange</data>
    </node>
    <node id="EX_ins(e)">
      <desc>reaction</desc>
      <data key="formula">ins[e] &lt;-&gt;</data>
      <data key="subsystem">Exchange/demand reaction</data>
      <data key="name">Inosine exchange</data>
    </node>
    <node id="EX_k(e)">
      <desc>reaction</desc>
      <data key="formula">k[e] &lt;-&gt;</data>
      <data key="subsystem">Exchange/demand reaction</data>
      <data key="name">K+ exchange</data>
    </node>
    <node id="EX_ksi(e)">
      <desc>reaction</desc>
      <data key="formula">ksi[e] &lt;-&gt;</data>
      <data key="subsystem">Exchange/demand reaction</data>
      <data key="name">keratan sulfate I exchange</data>
    </node>
    <node id="EX_ksi_deg1(e)">
      <desc>reaction</desc>
      <data key="formula">ksi_deg1[e] &lt;-&gt;</data>
      <data key="subsystem">Exchange/demand reaction</data>
      <data key="name">keratan sulfate I, degradation product 1 exchange</data>
    </node>
    <node id="EX_ksii_core2(e)">
      <desc>reaction</desc>
      <data key="formula">ksii_core2[e] &lt;-&gt;</data>
      <data key="subsystem">Exchange/demand reaction</data>
      <data key="name">keratan sulfate II (core 2-linked) exchange</data>
    </node>
    <node id="EX_ksii_core4(e)">
      <desc>reaction</desc>
      <data key="formula">ksii_core4[e] &lt;-&gt;</data>
      <data key="subsystem">Exchange/demand reaction</data>
      <data key="name">keratan sulfate II (core 4-linked) exchange</data>
    </node>
    <node id="EX_lac_D(e)">
      <desc>reaction</desc>
      <data key="formula">lac_D[e] &lt;-&gt;</data>
      <data key="subsystem">Exchange/demand reaction</data>
      <data key="name">D-lactate exchange</data>
    </node>
    <node id="EX_lac_L(e)">
      <desc>reaction</desc>
      <data key="formula">lac_L[e] &lt;-&gt;</data>
      <data key="subsystem">Exchange/demand reaction</data>
      <data key="name">L-Lactate exchange</data>
    </node>
    <node id="EX_lcts(e)">
      <desc>reaction</desc>
      <data key="formula">lcts[e] &lt;-&gt;</data>
      <data key="subsystem">Exchange/demand reaction</data>
      <data key="name">Lactose exchange</data>
    </node>
    <node id="EX_Lcystin(e)">
      <desc>reaction</desc>
      <data key="formula">Lcystin[e] &lt;-&gt;</data>
      <data key="subsystem">Exchange/demand reaction</data>
      <data key="name">L-Cystine exchange</data>
    </node>
    <node id="EX_leuktrA4(e)">
      <desc>reaction</desc>
      <data key="formula">leuktrA4[e] &lt;-&gt;</data>
      <data key="subsystem">Exchange/demand reaction</data>
      <data key="name">leukotriene A4 exchange</data>
    </node>
    <node id="EX_leuktrB4(e)">
      <desc>reaction</desc>
      <data key="formula">leuktrB4[e] &lt;-&gt;</data>
      <data key="subsystem">Exchange/demand reaction</data>
      <data key="name">leukotriene B4 exchange</data>
    </node>
    <node id="EX_leuktrC4(e)">
      <desc>reaction</desc>
      <data key="formula">leuktrC4[e] &lt;-&gt;</data>
      <data key="subsystem">Exchange/demand reaction</data>
      <data key="name">Leukotriene C4 exchange</data>
    </node>
    <node id="EX_leuktrD4(e)">
      <desc>reaction</desc>
      <data key="formula">leuktrD4[e] &lt;-&gt;</data>
      <data key="subsystem">Exchange/demand reaction</data>
      <data key="name">leukotriene D4 exchange</data>
    </node>
    <node id="EX_leuktrE4(e)">
      <desc>reaction</desc>
      <data key="formula">leuktrE4[e] &lt;-&gt;</data>
      <data key="subsystem">Exchange/demand reaction</data>
      <data key="name">leukotriene E4 exchange</data>
    </node>
    <node id="EX_leuktrF4(e)">
      <desc>reaction</desc>
      <data key="formula">leuktrF4[e] &lt;-&gt;</data>
      <data key="subsystem">Exchange/demand reaction</data>
      <data key="name">leukotriene F4 exchange</data>
    </node>
    <node id="EX_leu_L(e)">
      <desc>reaction</desc>
      <data key="formula">leu_L[e] &lt;-&gt;</data>
      <data key="subsystem">Exchange/demand reaction</data>
      <data key="name">L-Leucine exchange</data>
    </node>
    <node id="EX_lgnc(e)">
      <desc>reaction</desc>
      <data key="formula">lgnc[e] &lt;-&gt;</data>
      <data key="subsystem">Exchange/demand reaction</data>
      <data key="name">lignoceric acid exchange</data>
    </node>
    <node id="EX_limnen(e)">
      <desc>reaction</desc>
      <data key="formula">limnen[e] &lt;-&gt;</data>
      <data key="subsystem">Exchange/demand reaction</data>
      <data key="name">Limonene exchange</data>
    </node>
    <node id="EX_lipoate(e)">
      <desc>reaction</desc>
      <data key="formula">lipoate[e] &lt;-&gt;</data>
      <data key="subsystem">Exchange/demand reaction</data>
      <data key="name">Lipoate exchange</data>
    </node>
    <node id="EX_lneldc(e)">
      <desc>reaction</desc>
      <data key="formula">lneldc[e] &lt;-&gt;</data>
      <data key="subsystem">Exchange/demand reaction</data>
      <data key="name">linoelaidic acid exchange</data>
    </node>
    <node id="EX_lnlc(e)">
      <desc>reaction</desc>
      <data key="formula">lnlc[e] &lt;-&gt;</data>
      <data key="subsystem">Exchange/demand reaction</data>
      <data key="name">linoleic acid (all cis C18:2) exchange</data>
    </node>
    <node id="EX_lnlnca(e)">
      <desc>reaction</desc>
      <data key="formula">lnlnca[e] &lt;-&gt;</data>
      <data key="subsystem">Exchange/demand reaction</data>
      <data key="name">alpha-Linolenic acid exchange</data>
    </node>
    <node id="EX_lnlncg(e)">
      <desc>reaction</desc>
      <data key="formula">lnlncg[e] &lt;-&gt;</data>
      <data key="subsystem">Exchange/demand reaction</data>
      <data key="name">gamma-linolenic acid exchange</data>
    </node>
    <node id="EX_lpchol_hs(e)">
      <desc>reaction</desc>
      <data key="formula">lpchol_hs[e] &lt;-&gt;</data>
      <data key="subsystem">Exchange/demand reaction</data>
      <data key="name">exchange reaction for lysophosphatidylcholine</data>
    </node>
    <node id="EX_lys_L(e)">
      <desc>reaction</desc>
      <data key="formula">lys_L[e] &lt;-&gt;</data>
      <data key="subsystem">Exchange/demand reaction</data>
      <data key="name">L-Lysine exchange</data>
    </node>
    <node id="EX_mag_hs(e)">
      <desc>reaction</desc>
      <data key="formula">mag_hs[e] &lt;-&gt;</data>
      <data key="subsystem">Exchange/demand reaction</data>
      <data key="name">Monoacylglycerol 2 (homo sapiens) exchange</data>
    </node>
    <node id="EX_malt(e)">
      <desc>reaction</desc>
      <data key="formula">malt[e] &lt;-&gt;</data>
      <data key="subsystem">Exchange/demand reaction</data>
      <data key="name">Maltose exchange</data>
    </node>
    <node id="EX_malttr(e)">
      <desc>reaction</desc>
      <data key="formula">malttr[e] &lt;-&gt;</data>
      <data key="subsystem">Exchange/demand reaction</data>
      <data key="name">Maltotriose exchange</data>
    </node>
    <node id="EX_man(e)">
      <desc>reaction</desc>
      <data key="formula">man[e] &lt;-&gt;</data>
      <data key="subsystem">Exchange/demand reaction</data>
      <data key="name">exchange reaction for D-Mannose</data>
    </node>
    <node id="EX_meoh(e)">
      <desc>reaction</desc>
      <data key="formula">meoh[e] &lt;-&gt;</data>
      <data key="subsystem">Exchange/demand reaction</data>
      <data key="name">methanol exchange</data>
    </node>
    <node id="EX_mepi(e)">
      <desc>reaction</desc>
      <data key="formula">mepi[e] &lt;-&gt;</data>
      <data key="subsystem">Exchange/demand reaction</data>
      <data key="name">Metanephrine exchange</data>
    </node>
    <node id="EX_mercplaccys(e)">
      <desc>reaction</desc>
      <data key="formula">mercplaccys[e] &lt;-&gt;</data>
      <data key="subsystem">Exchange/demand reaction</data>
      <data key="name">3-mercaptolactate-cysteine disulfide exchange</data>
    </node>
    <node id="EX_met_L(e)">
      <desc>reaction</desc>
      <data key="formula">met_L[e] &lt;-&gt;</data>
      <data key="subsystem">Exchange/demand reaction</data>
      <data key="name">L-Methionine exchange</data>
    </node>
    <node id="EX_mthgxl(e)">
      <desc>reaction</desc>
      <data key="formula">mthgxl[e] &lt;-&gt;</data>
      <data key="subsystem">Exchange/demand reaction</data>
      <data key="name">Methylglyoxal exchange</data>
    </node>
    <node id="EX_n2m2nmasn(e)">
      <desc>reaction</desc>
      <data key="formula">n2m2nmasn[e] &lt;-&gt;</data>
      <data key="subsystem">Exchange/demand reaction</data>
      <data key="name">N-Acetyl-beta-D-glucosaminyl-1,2-alpha-D-mannosyl-1,3-(N-acetyl-beta-D-glucosaminyl-1,2-alpha-D-mannosyl-1,6)-(N-acetyl-beta-D-glucosaminyl-1,4)-beta-D-mannosyl-1,4-N-acetyl-beta-D-glucosaminyl-R exchange</data>
    </node>
    <node id="EX_na1(e)">
      <desc>reaction</desc>
      <data key="formula">na1[e] &lt;-&gt;</data>
      <data key="subsystem">Exchange/demand reaction</data>
      <data key="name">exchange reaction for Sodium</data>
    </node>
    <node id="EX_nac(e)">
      <desc>reaction</desc>
      <data key="formula">nac[e] &lt;-&gt;</data>
      <data key="subsystem">Exchange/demand reaction</data>
      <data key="name">Nicotinate exchange</data>
    </node>
    <node id="EX_nad(e)">
      <desc>reaction</desc>
      <data key="formula">nad[e] &lt;-&gt;</data>
      <data key="subsystem">Exchange/demand reaction</data>
      <data key="name">Nicotinamide adenine dinucleotide exchange</data>
    </node>
    <node id="EX_nadp(e)">
      <desc>reaction</desc>
      <data key="formula">nadp[e] &lt;-&gt;</data>
      <data key="subsystem">Exchange/demand reaction</data>
      <data key="name">Nicotinamide adenine dinucleotide phosphate exchange</data>
    </node>
    <node id="EX_ncam(e)">
      <desc>reaction</desc>
      <data key="formula">ncam[e] &lt;-&gt;</data>
      <data key="subsystem">Exchange/demand reaction</data>
      <data key="name">Nicotinamide exchange</data>
    </node>
    <node id="EX_nh4(e)">
      <desc>reaction</desc>
      <data key="formula">nh4[e] &lt;-&gt;</data>
      <data key="subsystem">Exchange/demand reaction</data>
      <data key="name">Ammonia exchange</data>
    </node>
    <node id="EX_nifedipine(e)">
      <desc>reaction</desc>
      <data key="formula">nifedipine[e] &lt;-&gt;</data>
      <data key="subsystem">Exchange/demand reaction</data>
      <data key="name">nifedipine exchange</data>
    </node>
    <node id="EX_no(e)">
      <desc>reaction</desc>
      <data key="formula">no[e] &lt;-&gt;</data>
      <data key="subsystem">Exchange/demand reaction</data>
      <data key="name">exchange reaction for NO</data>
    </node>
    <node id="EX_npthl(e)">
      <desc>reaction</desc>
      <data key="formula">npthl[e] &lt;-&gt;</data>
      <data key="subsystem">Exchange/demand reaction</data>
      <data key="name">Naphthalene exchange</data>
    </node>
    <node id="EX_nrpphr(e)">
      <desc>reaction</desc>
      <data key="formula">nrpphr[e] &lt;-&gt;</data>
      <data key="subsystem">Exchange/demand reaction</data>
      <data key="name">Norepinephrine exchange</data>
    </node>
    <node id="EX_nrpphrsf(e)">
      <desc>reaction</desc>
      <data key="formula">nrpphrsf[e] &lt;-&gt;</data>
      <data key="subsystem">Exchange/demand reaction</data>
      <data key="name">Sulfate derivative of norepinephrine exchange</data>
    </node>
    <node id="EX_nrvnc(e)">
      <desc>reaction</desc>
      <data key="formula">nrvnc[e] &lt;-&gt;</data>
      <data key="subsystem">Exchange/demand reaction</data>
      <data key="name">nervonic acid exchange</data>
    </node>
    <node id="EX_o2(e)">
      <desc>reaction</desc>
      <data key="formula">o2[e] &lt;-&gt;</data>
      <data key="subsystem">Exchange/demand reaction</data>
      <data key="name">exchange reaction for oxugen</data>
    </node>
    <node id="EX_o2s(e)">
      <desc>reaction</desc>
      <data key="formula">o2s[e] &lt;-&gt;</data>
      <data key="subsystem">Exchange/demand reaction</data>
      <data key="name">Superoxide anion exchange</data>
    </node>
    <node id="EX_oagd3_hs(e)">
      <desc>reaction</desc>
      <data key="formula">oagd3_hs[e] &lt;-&gt;</data>
      <data key="subsystem">Exchange/demand reaction</data>
      <data key="name">9-O-Acetylated GD3 (homo sapiens) exchange</data>
    </node>
    <node id="EX_oagt3_hs(e)">
      <desc>reaction</desc>
      <data key="formula">oagt3_hs[e] &lt;-&gt;</data>
      <data key="subsystem">Exchange/demand reaction</data>
      <data key="name">9-O-Acetylated GT3 (homo sapiens) exchange</data>
    </node>
    <node id="EX_ocdca(e)">
      <desc>reaction</desc>
      <data key="formula">ocdca[e] &lt;-&gt;</data>
      <data key="subsystem">Exchange/demand reaction</data>
      <data key="name">echange reaction for octadecanoate (n-C18:0)</data>
    </node>
    <node id="EX_ocdcea(e)">
      <desc>reaction</desc>
      <data key="formula">ocdcea[e] &lt;-&gt;</data>
      <data key="subsystem">Exchange/demand reaction</data>
      <data key="name">octadecenoate (n-C18:1) exchange</data>
    </node>
    <node id="EX_octa(e)">
      <desc>reaction</desc>
      <data key="formula">octa[e] &lt;-&gt;</data>
      <data key="subsystem">Exchange/demand reaction</data>
      <data key="name">exchange reaction for octanoate (n-C8:0)</data>
    </node>
    <node id="EX_omeprazole(e)">
      <desc>reaction</desc>
      <data key="formula">omeprazole[e] &lt;-&gt;</data>
      <data key="subsystem">Exchange/demand reaction</data>
      <data key="name">omeprazole exchange</data>
    </node>
    <node id="EX_onpthl(e)">
      <desc>reaction</desc>
      <data key="formula">onpthl[e] &lt;-&gt;</data>
      <data key="subsystem">Exchange/demand reaction</data>
      <data key="name">naphthalene epoxide exchange</data>
    </node>
    <node id="EX_orn(e)">
      <desc>reaction</desc>
      <data key="formula">orn[e] &lt;-&gt;</data>
      <data key="subsystem">Exchange/demand reaction</data>
      <data key="name">Ornithine exchange</data>
    </node>
    <node id="EX_oxa(e)">
      <desc>reaction</desc>
      <data key="formula">oxa[e] &lt;-&gt;</data>
      <data key="subsystem">Exchange/demand reaction</data>
      <data key="name">Oxalate exchange</data>
    </node>
    <node id="EX_paf_hs(e)">
      <desc>reaction</desc>
      <data key="formula">paf_hs[e] &lt;-&gt;</data>
      <data key="subsystem">Exchange/demand reaction</data>
      <data key="name">1-alkyl 2-acteylglycerol 3-phosphocholine (homo sapiens) exchange</data>
    </node>
    <node id="EX_pchol_hs(e)">
      <desc>reaction</desc>
      <data key="formula">pchol_hs[e] &lt;-&gt;</data>
      <data key="subsystem">Exchange/demand reaction</data>
      <data key="name">Phosphatidylcholine (homo sapiens) exchange</data>
    </node>
    <node id="EX_pe_hs(e)">
      <desc>reaction</desc>
      <data key="formula">pe_hs[e] &lt;-&gt;</data>
      <data key="subsystem">Exchange/demand reaction</data>
      <data key="name">exchange reaction for phosphatidylethanolamine</data>
    </node>
    <node id="EX_peplys(e)">
      <desc>reaction</desc>
      <data key="formula">peplys[e] &lt;-&gt;</data>
      <data key="subsystem">Exchange/demand reaction</data>
      <data key="name">Peptidyl-L-lysine exchange</data>
    </node>
    <node id="EX_perillyl(e)">
      <desc>reaction</desc>
      <data key="formula">perillyl[e] &lt;-&gt;</data>
      <data key="subsystem">Exchange/demand reaction</data>
      <data key="name">Perillyl alcohol exchange</data>
    </node>
    <node id="EX_pglyc_hs(e)">
      <desc>reaction</desc>
      <data key="formula">pglyc_hs[e] &lt;-&gt;</data>
      <data key="subsystem">Exchange/demand reaction</data>
      <data key="name">phosphatidylglycerol (homo sapiens) exchange</data>
    </node>
    <node id="EX_pheacgln(e)">
      <desc>reaction</desc>
      <data key="formula">pheacgln[e] &lt;-&gt;</data>
      <data key="subsystem">Exchange/demand reaction</data>
      <data key="name">alpha-N-Phenylacetyl-L-glutamine exchange</data>
    </node>
    <node id="EX_phe_L(e)">
      <desc>reaction</desc>
      <data key="formula">phe_L[e] &lt;-&gt;</data>
      <data key="subsystem">Exchange/demand reaction</data>
      <data key="name">exchange reaction for L-phenylalanine</data>
    </node>
    <node id="EX_pheme(e)">
      <desc>reaction</desc>
      <data key="formula">pheme[e] &lt;-&gt;</data>
      <data key="subsystem">Exchange/demand reaction</data>
      <data key="name">exchange reaction for heme</data>
    </node>
    <node id="EX_phyQ(e)">
      <desc>reaction</desc>
      <data key="formula">phyQ[e] &lt;-&gt;</data>
      <data key="subsystem">Exchange/demand reaction</data>
      <data key="name">Phylloquinone exchange</data>
    </node>
    <node id="EX_phyt(e)">
      <desc>reaction</desc>
      <data key="formula">phyt[e] &lt;-&gt;</data>
      <data key="subsystem">Exchange/demand reaction</data>
      <data key="name">phytanic acid exchange</data>
    </node>
    <node id="EX_pi(e)">
      <desc>reaction</desc>
      <data key="formula">pi[e] &lt;-&gt;</data>
      <data key="subsystem">Exchange/demand reaction</data>
      <data key="name">Phosphate exchange</data>
    </node>
    <node id="EX_pnto_R(e)">
      <desc>reaction</desc>
      <data key="formula">pnto_R[e] &lt;-&gt;</data>
      <data key="subsystem">Exchange/demand reaction</data>
      <data key="name">(R)-Pantothenate exchange</data>
    </node>
    <node id="EX_ppa(e)">
      <desc>reaction</desc>
      <data key="formula">ppa[e] &lt;-&gt;</data>
      <data key="subsystem">Exchange/demand reaction</data>
      <data key="name">Propionate exchange</data>
    </node>
    <node id="EX_prgstrn(e)">
      <desc>reaction</desc>
      <data key="formula">prgstrn[e] &lt;-&gt;</data>
      <data key="subsystem">Exchange/demand reaction</data>
      <data key="name">Progesterone exchange</data>
    </node>
    <node id="EX_pro_D(e)">
      <desc>reaction</desc>
      <data key="formula">pro_D[e] &lt;-&gt;</data>
      <data key="subsystem">Exchange/demand reaction</data>
      <data key="name">D-Proline exchange</data>
    </node>
    <node id="EX_pro_L(e)">
      <desc>reaction</desc>
      <data key="formula">pro_L[e] &lt;-&gt;</data>
      <data key="subsystem">Exchange/demand reaction</data>
      <data key="name">L-Proline exchange</data>
    </node>
    <node id="EX_prostgd2(e)">
      <desc>reaction</desc>
      <data key="formula">prostgd2[e] &lt;-&gt;</data>
      <data key="subsystem">Exchange/demand reaction</data>
      <data key="name">Prostaglandin D2 exchange</data>
    </node>
    <node id="EX_prostge1(e)">
      <desc>reaction</desc>
      <data key="formula">prostge1[e] &lt;-&gt;</data>
      <data key="subsystem">Exchange/demand reaction</data>
      <data key="name">Prostaglandin E1 exchange</data>
    </node>
    <node id="EX_prostge2(e)">
      <desc>reaction</desc>
      <data key="formula">prostge2[e] &lt;-&gt;</data>
      <data key="subsystem">Exchange/demand reaction</data>
      <data key="name">Prostaglandin E2 exchange</data>
    </node>
    <node id="EX_prostgf2(e)">
      <desc>reaction</desc>
      <data key="formula">prostgf2[e] &lt;-&gt;</data>
      <data key="subsystem">Exchange/demand reaction</data>
      <data key="name">Prostaglandin F2alpha exchange</data>
    </node>
    <node id="EX_ps_hs(e)">
      <desc>reaction</desc>
      <data key="formula">ps_hs[e] &lt;-&gt;</data>
      <data key="subsystem">Exchange/demand reaction</data>
      <data key="name">phosphatidylserine (homo sapiens) exchange</data>
    </node>
    <node id="EX_ptdca(e)">
      <desc>reaction</desc>
      <data key="formula">ptdca[e] &lt;-&gt;</data>
      <data key="subsystem">Exchange/demand reaction</data>
      <data key="name">pentadecanoate exchange</data>
    </node>
    <node id="EX_pydam(e)">
      <desc>reaction</desc>
      <data key="formula">pydam[e] &lt;-&gt;</data>
      <data key="subsystem">Exchange/demand reaction</data>
      <data key="name">exchange reaction for Pyridoxamine</data>
    </node>
    <node id="EX_pydx(e)">
      <desc>reaction</desc>
      <data key="formula">pydx[e] &lt;-&gt;</data>
      <data key="subsystem">Exchange/demand reaction</data>
      <data key="name">exchange reaction for Pyridoxal</data>
    </node>
    <node id="EX_pydxn(e)">
      <desc>reaction</desc>
      <data key="formula">pydxn[e] &lt;-&gt;</data>
      <data key="subsystem">Exchange/demand reaction</data>
      <data key="name">exchange reaction for Pyridoxine</data>
    </node>
    <node id="EX_pyr(e)">
      <desc>reaction</desc>
      <data key="formula">pyr[e] &lt;-&gt;</data>
      <data key="subsystem">Exchange/demand reaction</data>
      <data key="name">Pyruvate exchange</data>
    </node>
    <node id="EX_rbt(e)">
      <desc>reaction</desc>
      <data key="formula">rbt[e] &lt;-&gt;</data>
      <data key="subsystem">Exchange/demand reaction</data>
      <data key="name">Ribitol exchange</data>
    </node>
    <node id="EX_retfa(e)">
      <desc>reaction</desc>
      <data key="formula">retfa[e] &lt;-&gt;</data>
      <data key="subsystem">Exchange/demand reaction</data>
      <data key="name">fatty acid retinol exchange</data>
    </node>
    <node id="EX_retinol(e)">
      <desc>reaction</desc>
      <data key="formula">retinol[e] &lt;-&gt;</data>
      <data key="subsystem">Exchange/demand reaction</data>
      <data key="name">Retinol exchange</data>
    </node>
    <node id="EX_retinol_9_cis(e)">
      <desc>reaction</desc>
      <data key="formula">retinol_9_cis[e] &lt;-&gt;</data>
      <data key="subsystem">Exchange/demand reaction</data>
      <data key="name">9-cis-retinol exchange</data>
    </node>
    <node id="EX_retinol_cis_11(e)">
      <desc>reaction</desc>
      <data key="formula">retinol_cis_11[e] &lt;-&gt;</data>
      <data key="subsystem">Exchange/demand reaction</data>
      <data key="name">cis-11-retinol exchange</data>
    </node>
    <node id="EX_retn(e)">
      <desc>reaction</desc>
      <data key="formula">retn[e] &lt;-&gt;</data>
      <data key="subsystem">Exchange/demand reaction</data>
      <data key="name">Retinoate exchange</data>
    </node>
    <node id="EX_retnglc(e)">
      <desc>reaction</desc>
      <data key="formula">retnglc[e] &lt;-&gt;</data>
      <data key="subsystem">Exchange/demand reaction</data>
      <data key="name">retinoyl glucuronide exchange</data>
    </node>
    <node id="EX_rib_D(e)">
      <desc>reaction</desc>
      <data key="formula">rib_D[e] &lt;-&gt;</data>
      <data key="subsystem">Exchange/demand reaction</data>
      <data key="name">exchange reaction for ribose</data>
    </node>
    <node id="EX_ribflv(e)">
      <desc>reaction</desc>
      <data key="formula">ribflv[e] &lt;-&gt;</data>
      <data key="subsystem">Exchange/demand reaction</data>
      <data key="name">exchange reaction for Riboflavin</data>
    </node>
    <node id="EX_Rtotal(e)">
      <desc>reaction</desc>
      <data key="formula">Rtotal[e] &lt;-&gt;</data>
      <data key="subsystem">Exchange/demand reaction</data>
      <data key="name">R total exchange</data>
    </node>
    <node id="EX_Rtotal2(e)">
      <desc>reaction</desc>
      <data key="formula">Rtotal2[e] &lt;-&gt;</data>
      <data key="subsystem">Exchange/demand reaction</data>
      <data key="name">R total 2 position exchange</data>
    </node>
    <node id="EX_Rtotal3(e)">
      <desc>reaction</desc>
      <data key="formula">Rtotal3[e] &lt;-&gt;</data>
      <data key="subsystem">Exchange/demand reaction</data>
      <data key="name">R total 3 position exchange</data>
    </node>
    <node id="EX_s2l2fn2m2masn(e)">
      <desc>reaction</desc>
      <data key="formula">s2l2fn2m2masn[e] &lt;-&gt;</data>
      <data key="subsystem">Exchange/demand reaction</data>
      <data key="name">PA6 exchange</data>
    </node>
    <node id="EX_s2l2n2m2masn(e)">
      <desc>reaction</desc>
      <data key="formula">s2l2n2m2masn[e] &lt;-&gt;</data>
      <data key="subsystem">Exchange/demand reaction</data>
      <data key="name">de-Fuc form of PA6 exchange</data>
    </node>
    <node id="EX_sarcs(e)">
      <desc>reaction</desc>
      <data key="formula">sarcs[e] &lt;-&gt;</data>
      <data key="subsystem">Exchange/demand reaction</data>
      <data key="name">Sarcosine exchange</data>
    </node>
    <node id="EX_sel(e)">
      <desc>reaction</desc>
      <data key="formula">sel[e] &lt;-&gt;</data>
      <data key="subsystem">Exchange/demand reaction</data>
      <data key="name">Selenate exchange</data>
    </node>
    <node id="EX_ser_D(e)">
      <desc>reaction</desc>
      <data key="formula">ser_D[e] &lt;-&gt;</data>
      <data key="subsystem">Exchange/demand reaction</data>
      <data key="name">D-Serine exchange</data>
    </node>
    <node id="EX_ser_L(e)">
      <desc>reaction</desc>
      <data key="formula">ser_L[e] &lt;-&gt;</data>
      <data key="subsystem">Exchange/demand reaction</data>
      <data key="name">exchange reaction for L-serine</data>
    </node>
    <node id="EX_sl_L(e)">
      <desc>reaction</desc>
      <data key="formula">sl_L[e] &lt;-&gt;</data>
      <data key="subsystem">Exchange/demand reaction</data>
      <data key="name">L-sulfolactate exchange</data>
    </node>
    <node id="EX_so4(e)">
      <desc>reaction</desc>
      <data key="formula">so4[e] &lt;-&gt;</data>
      <data key="subsystem">Exchange/demand reaction</data>
      <data key="name">Sulfate exchange</data>
    </node>
    <node id="EX_spc_hs(e)">
      <desc>reaction</desc>
      <data key="formula">spc_hs[e] &lt;-&gt;</data>
      <data key="subsystem">Exchange/demand reaction</data>
      <data key="name">sphingosylphosphorylcholine (homo sapiens) exchange</data>
    </node>
    <node id="EX_sph1p(e)">
      <desc>reaction</desc>
      <data key="formula">sph1p[e] &lt;-&gt;</data>
      <data key="subsystem">Exchange/demand reaction</data>
      <data key="name">Sphinganine 1-phosphate exchange</data>
    </node>
    <node id="EX_sphs1p(e)">
      <desc>reaction</desc>
      <data key="formula">sphs1p[e] &lt;-&gt;</data>
      <data key="subsystem">Exchange/demand reaction</data>
      <data key="name">Sphingosine 1-phosphate exchange</data>
    </node>
    <node id="EX_srtn(e)">
      <desc>reaction</desc>
      <data key="formula">srtn[e] &lt;-&gt;</data>
      <data key="subsystem">Exchange/demand reaction</data>
      <data key="name">Serotonin exchange</data>
    </node>
    <node id="EX_strch1(e)">
      <desc>reaction</desc>
      <data key="formula">strch1[e] &lt;-&gt;</data>
      <data key="subsystem">Exchange/demand reaction</data>
      <data key="name">starch, structure 1 (1,6-{7[1,4-Glc], 4[1,4-Glc]}) exchange</data>
    </node>
    <node id="EX_strch2(e)">
      <desc>reaction</desc>
      <data key="formula">strch2[e] &lt;-&gt;</data>
      <data key="subsystem">Exchange/demand reaction</data>
      <data key="name">exchange reaction for starch, structure 2 (1,6-{2[1,4-Glc], [1,4-Glc]})</data>
    </node>
    <node id="EX_strdnc(e)">
      <desc>reaction</desc>
      <data key="formula">strdnc[e] &lt;-&gt;</data>
      <data key="subsystem">Exchange/demand reaction</data>
      <data key="name">stearidonic acid exchange</data>
    </node>
    <node id="EX_succ(e)">
      <desc>reaction</desc>
      <data key="formula">succ[e] &lt;-&gt;</data>
      <data key="subsystem">Exchange/demand reaction</data>
      <data key="name">Succinate exchange</data>
    </node>
    <node id="EX_sucr(e)">
      <desc>reaction</desc>
      <data key="formula">sucr[e] &lt;-&gt;</data>
      <data key="subsystem">Exchange/demand reaction</data>
      <data key="name">Sucrose exchange</data>
    </node>
    <node id="EX_tag_hs(e)">
      <desc>reaction</desc>
      <data key="formula">tag_hs[e] &lt;-&gt;</data>
      <data key="subsystem">Exchange/demand reaction</data>
      <data key="name">triacylglycerol (homo sapiens) exchange</data>
    </node>
    <node id="EX_tagat_D(e)">
      <desc>reaction</desc>
      <data key="formula">tagat_D[e] &lt;-&gt;</data>
      <data key="subsystem">Exchange/demand reaction</data>
      <data key="name">D-Tagatose exchange</data>
    </node>
    <node id="EX_taur(e)">
      <desc>reaction</desc>
      <data key="formula">taur[e] &lt;-&gt;</data>
      <data key="subsystem">Exchange/demand reaction</data>
      <data key="name">Taurine exchange</data>
    </node>
    <node id="EX_taxol(e)">
      <desc>reaction</desc>
      <data key="formula">taxol[e] &lt;-&gt;</data>
      <data key="subsystem">Exchange/demand reaction</data>
      <data key="name">paclitaxel exchange</data>
    </node>
    <node id="EX_tchola(e)">
      <desc>reaction</desc>
      <data key="formula">tchola[e] &lt;-&gt;</data>
      <data key="subsystem">Exchange/demand reaction</data>
      <data key="name">Taurocholic acid exchange</data>
    </node>
    <node id="EX_tcynt(e)">
      <desc>reaction</desc>
      <data key="formula">tcynt[e] &lt;-&gt;</data>
      <data key="subsystem">Exchange/demand reaction</data>
      <data key="name">Thiocyanate exchange</data>
    </node>
    <node id="EX_tdchola(e)">
      <desc>reaction</desc>
      <data key="formula">tdchola[e] &lt;-&gt;</data>
      <data key="subsystem">Exchange/demand reaction</data>
      <data key="name">taurochenodeoxycholate exchange</data>
    </node>
    <node id="EX_tethex3(e)">
      <desc>reaction</desc>
      <data key="formula">tethex3[e] &lt;-&gt;</data>
      <data key="subsystem">Exchange/demand reaction</data>
      <data key="name">tetracosahexaenoic acid, n-3 exchange</data>
    </node>
    <node id="EX_tetpent3(e)">
      <desc>reaction</desc>
      <data key="formula">tetpent3[e] &lt;-&gt;</data>
      <data key="subsystem">Exchange/demand reaction</data>
      <data key="name">tetracosapentaenoic acid, n-3 exchange</data>
    </node>
    <node id="EX_tetpent6(e)">
      <desc>reaction</desc>
      <data key="formula">tetpent6[e] &lt;-&gt;</data>
      <data key="subsystem">Exchange/demand reaction</data>
      <data key="name">tetracosapentaenoic acid, n-6 exchange</data>
    </node>
    <node id="EX_tettet6(e)">
      <desc>reaction</desc>
      <data key="formula">tettet6[e] &lt;-&gt;</data>
      <data key="subsystem">Exchange/demand reaction</data>
      <data key="name">tetracosatetraenoic acid n-6 exchange</data>
    </node>
    <node id="EX_thf(e)">
      <desc>reaction</desc>
      <data key="formula">thf[e] &lt;-&gt;</data>
      <data key="subsystem">Exchange/demand reaction</data>
      <data key="name">5,6,7,8-Tetrahydrofolate exchange</data>
    </node>
    <node id="EX_thm(e)">
      <desc>reaction</desc>
      <data key="formula">thm[e] &lt;-&gt;</data>
      <data key="subsystem">Exchange/demand reaction</data>
      <data key="name">exchange reaction for Thiamin</data>
    </node>
    <node id="EX_thmmp(e)">
      <desc>reaction</desc>
      <data key="formula">thmmp[e] &lt;-&gt;</data>
      <data key="subsystem">Exchange/demand reaction</data>
      <data key="name">Thiamin monophosphate exchange</data>
    </node>
    <node id="EX_thmtp(e)">
      <desc>reaction</desc>
      <data key="formula">thmtp[e] &lt;-&gt;</data>
      <data key="subsystem">Exchange/demand reaction</data>
      <data key="name">Thiamin triphosphate exchange</data>
    </node>
    <node id="EX_thr_L(e)">
      <desc>reaction</desc>
      <data key="formula">thr_L[e] &lt;-&gt;</data>
      <data key="subsystem">Exchange/demand reaction</data>
      <data key="name">L-Threonine exchange</data>
    </node>
    <node id="EX_thym(e)">
      <desc>reaction</desc>
      <data key="formula">thym[e] &lt;-&gt;</data>
      <data key="subsystem">Exchange/demand reaction</data>
      <data key="name">Thymine exchange</data>
    </node>
    <node id="EX_thymd(e)">
      <desc>reaction</desc>
      <data key="formula">thymd[e] &lt;-&gt;</data>
      <data key="subsystem">Exchange/demand reaction</data>
      <data key="name">Thymidine exchange</data>
    </node>
    <node id="EX_thyox_L(e)">
      <desc>reaction</desc>
      <data key="formula">thyox_L[e] &lt;-&gt;</data>
      <data key="subsystem">Exchange/demand reaction</data>
      <data key="name">L-Thyroxine exchange</data>
    </node>
    <node id="EX_tmndnc(e)">
      <desc>reaction</desc>
      <data key="formula">tmndnc[e] &lt;-&gt;</data>
      <data key="subsystem">Exchange/demand reaction</data>
      <data key="name">timnodonic acid exchange</data>
    </node>
    <node id="EX_tolbutamide(e)">
      <desc>reaction</desc>
      <data key="formula">tolbutamide[e] &lt;-&gt;</data>
      <data key="subsystem">Exchange/demand reaction</data>
      <data key="name">tolbutamide exchange</data>
    </node>
    <node id="EX_tre(e)">
      <desc>reaction</desc>
      <data key="formula">tre[e] &lt;-&gt;</data>
      <data key="subsystem">Exchange/demand reaction</data>
      <data key="name">Trehalose exchange</data>
    </node>
    <node id="EX_triodthy(e)">
      <desc>reaction</desc>
      <data key="formula">triodthy[e] &lt;-&gt;</data>
      <data key="subsystem">Exchange/demand reaction</data>
      <data key="name">Triiodothyronine exchange</data>
    </node>
    <node id="EX_triodthysuf(e)">
      <desc>reaction</desc>
      <data key="formula">triodthysuf[e] &lt;-&gt;</data>
      <data key="subsystem">Exchange/demand reaction</data>
      <data key="name">Triiodothyronine sulfate exchange</data>
    </node>
    <node id="EX_trp_L(e)">
      <desc>reaction</desc>
      <data key="formula">trp_L[e] &lt;-&gt;</data>
      <data key="subsystem">Exchange/demand reaction</data>
      <data key="name">L-Tryptophan exchange</data>
    </node>
    <node id="EX_tststerone(e)">
      <desc>reaction</desc>
      <data key="formula">tststerone[e] &lt;-&gt;</data>
      <data key="subsystem">Exchange/demand reaction</data>
      <data key="name">Testosterone exchange</data>
    </node>
    <node id="EX_tststeroneglc(e)">
      <desc>reaction</desc>
      <data key="formula">tststeroneglc[e] &lt;-&gt;</data>
      <data key="subsystem">Exchange/demand reaction</data>
      <data key="name">testosterone glucuronide exchange</data>
    </node>
    <node id="EX_tststerones(e)">
      <desc>reaction</desc>
      <data key="formula">tststerones[e] &lt;-&gt;</data>
      <data key="subsystem">Exchange/demand reaction</data>
      <data key="name">testosterone sulfate exchange</data>
    </node>
    <node id="EX_tsul(e)">
      <desc>reaction</desc>
      <data key="formula">tsul[e] &lt;-&gt;</data>
      <data key="subsystem">Exchange/demand reaction</data>
      <data key="name">Thiosulfate exchange</data>
    </node>
    <node id="EX_ttdca(e)">
      <desc>reaction</desc>
      <data key="formula">ttdca[e] &lt;-&gt;</data>
      <data key="subsystem">Exchange/demand reaction</data>
      <data key="name">exchange reaction for tetradecanoate (n-C14:0)</data>
    </node>
    <node id="EX_txa2(e)">
      <desc>reaction</desc>
      <data key="formula">txa2[e] &lt;-&gt;</data>
      <data key="subsystem">Exchange/demand reaction</data>
      <data key="name">Thromboxane A2 exchange</data>
    </node>
    <node id="EX_tymsf(e)">
      <desc>reaction</desc>
      <data key="formula">tymsf[e] &lt;-&gt;</data>
      <data key="subsystem">Exchange/demand reaction</data>
      <data key="name">Tyramine O-sulfate exchange</data>
    </node>
    <node id="EX_Tyr_ggn(e)">
      <desc>reaction</desc>
      <data key="formula">Tyr_ggn[e] &lt;-&gt;</data>
      <data key="subsystem">Exchange/demand reaction</data>
      <data key="name">Tyr-194 of apo-glycogenin protein (primer for glycogen synthesis) exchange</data>
    </node>
    <node id="EX_tyr_L(e)">
      <desc>reaction</desc>
      <data key="formula">tyr_L[e] &lt;-&gt;</data>
      <data key="subsystem">Exchange/demand reaction</data>
      <data key="name">L-Tyrosine exchange</data>
    </node>
    <node id="EX_udp(e)">
      <desc>reaction</desc>
      <data key="formula">udp[e] &lt;-&gt;</data>
      <data key="subsystem">Exchange/demand reaction</data>
      <data key="name">UDP exchange</data>
    </node>
    <node id="EX_ump(e)">
      <desc>reaction</desc>
      <data key="formula">ump[e] &lt;-&gt;</data>
      <data key="subsystem">Exchange/demand reaction</data>
      <data key="name">UMP exchange</data>
    </node>
    <node id="EX_ura(e)">
      <desc>reaction</desc>
      <data key="formula">ura[e] &lt;-&gt;</data>
      <data key="subsystem">Exchange/demand reaction</data>
      <data key="name">Uracil exchange</data>
    </node>
    <node id="EX_urate(e)">
      <desc>reaction</desc>
      <data key="formula">urate[e] &lt;-&gt;</data>
      <data key="subsystem">Exchange/demand reaction</data>
      <data key="name">Urate exchange</data>
    </node>
    <node id="EX_urea(e)">
      <desc>reaction</desc>
      <data key="formula">urea[e] &lt;-&gt;</data>
      <data key="subsystem">Exchange/demand reaction</data>
      <data key="name">Urea exchange</data>
    </node>
    <node id="EX_uri(e)">
      <desc>reaction</desc>
      <data key="formula">uri[e] &lt;-&gt;</data>
      <data key="subsystem">Exchange/demand reaction</data>
      <data key="name">exchange reaction for Uridine</data>
    </node>
    <node id="EX_utp(e)">
      <desc>reaction</desc>
      <data key="formula">utp[e] &lt;-&gt;</data>
      <data key="subsystem">Exchange/demand reaction</data>
      <data key="name">UTP exchange</data>
    </node>
    <node id="EX_vacc(e)">
      <desc>reaction</desc>
      <data key="formula">vacc[e] &lt;-&gt;</data>
      <data key="subsystem">Exchange/demand reaction</data>
      <data key="name">vaccenic acid exchange</data>
    </node>
    <node id="EX_val_L(e)">
      <desc>reaction</desc>
      <data key="formula">val_L[e] &lt;-&gt;</data>
      <data key="subsystem">Exchange/demand reaction</data>
      <data key="name">L-Valine exchange</data>
    </node>
    <node id="EX_vitd2(e)">
      <desc>reaction</desc>
      <data key="formula">vitd2[e] &lt;-&gt;</data>
      <data key="subsystem">Exchange/demand reaction</data>
      <data key="name">Vitamin D2 exchange</data>
    </node>
    <node id="EX_vitd3(e)">
      <desc>reaction</desc>
      <data key="formula">vitd3[e] &lt;-&gt;</data>
      <data key="subsystem">Exchange/demand reaction</data>
      <data key="name">exchange reaction for calctriol</data>
    </node>
    <node id="EX_whddca(e)">
      <desc>reaction</desc>
      <data key="formula">whddca[e] &lt;-&gt;</data>
      <data key="subsystem">Exchange/demand reaction</data>
      <data key="name">omega hydroxy dodecanoate (n-C12:0) exchange</data>
    </node>
    <node id="EX_whhdca(e)">
      <desc>reaction</desc>
      <data key="formula">whhdca[e] &lt;-&gt;</data>
      <data key="subsystem">Exchange/demand reaction</data>
      <data key="name">omega hydroxy hexadecanoate (n-C16:0) exchange</data>
    </node>
    <node id="EX_whtststerone(e)">
      <desc>reaction</desc>
      <data key="formula">whtststerone[e] &lt;-&gt;</data>
      <data key="subsystem">Exchange/demand reaction</data>
      <data key="name">w hydroxy testosterone exchange</data>
    </node>
    <node id="EX_whttdca(e)">
      <desc>reaction</desc>
      <data key="formula">whttdca[e] &lt;-&gt;</data>
      <data key="subsystem">Exchange/demand reaction</data>
      <data key="name">omega hydroxy tetradecanoate (n-C14:0) exchange</data>
    </node>
    <node id="EX_xolest_hs(e)">
      <desc>reaction</desc>
      <data key="formula">xolest_hs[e] &lt;-&gt;</data>
      <data key="subsystem">Exchange/demand reaction</data>
      <data key="name">cholesterol ester exchange</data>
    </node>
    <node id="EX_xolest2_hs(e)">
      <desc>reaction</desc>
      <data key="formula">xolest2_hs[e] &lt;-&gt;</data>
      <data key="subsystem">Exchange/demand reaction</data>
      <data key="name">cholesterol ester (from FULLR2) exchange</data>
    </node>
    <node id="EX_xoltri24(e)">
      <desc>reaction</desc>
      <data key="formula">xoltri24[e] &lt;-&gt;</data>
      <data key="subsystem">Exchange/demand reaction</data>
      <data key="name">7-alpha,24(S)-Dihydroxycholesterol exchange</data>
    </node>
    <node id="EX_xoltri25(e)">
      <desc>reaction</desc>
      <data key="formula">xoltri25[e] &lt;-&gt;</data>
      <data key="subsystem">Exchange/demand reaction</data>
      <data key="name">7-alpha,25-Dihydroxycholesterol exchange</data>
    </node>
    <node id="EX_xoltri27(e)">
      <desc>reaction</desc>
      <data key="formula">xoltri27[e] &lt;-&gt;</data>
      <data key="subsystem">Exchange/demand reaction</data>
      <data key="name">7-alpha,27-Dihydroxycholesterol exchange</data>
    </node>
    <node id="EX_xyl_D(e)">
      <desc>reaction</desc>
      <data key="formula">xyl_D[e] &lt;-&gt;</data>
      <data key="subsystem">Exchange/demand reaction</data>
      <data key="name">D-Xylose exchange</data>
    </node>
    <node id="EX_xylt(e)">
      <desc>reaction</desc>
      <data key="formula">xylt[e] &lt;-&gt;</data>
      <data key="subsystem">Exchange/demand reaction</data>
      <data key="name">exchange reaction for xylitol</data>
    </node>
    <node id="EX_yvite(e)">
      <desc>reaction</desc>
      <data key="formula">yvite[e] &lt;-&gt;</data>
      <data key="subsystem">Exchange/demand reaction</data>
      <data key="name">gamma-Tocopherol exchange</data>
    </node>
    <node id="F1Atg">
      <desc>reaction</desc>
      <data key="formula">f1a[g] &lt;-&gt; f1a[l]</data>
      <data key="subsystem">Transport, golgi apparatus</data>
      <data key="name">F1alpha transport (from golgi to lysosome)</data>
    </node>
    <node id="F1PGT">
      <desc>reaction</desc>
      <data key="formula">h[c] + gtp[c] + fuc1p_L[c] &lt;-&gt; ppi[c] + gdpfuc[c]</data>
      <data key="subsystem">Fructose and mannose metabolism</data>
      <data key="name">fucose-1-phosphate guanylyltransferase</data>
    </node>
    <node id="F6Tg">
      <desc>reaction</desc>
      <data key="formula">gdpfuc[g] + n2m2masn[g] -&gt; h[g] + fn2m2masn[g] + gdp[g]</data>
      <data key="subsystem">N-glycan synthesis</data>
      <data key="name">glycoprotein 6-alpha-L-fucosyltransferase</data>
    </node>
    <node id="FA120ACPH">
      <desc>reaction</desc>
      <data key="formula">h2o[c] + ddcaACP[c] &lt;-&gt; h[c] + ACP[c] + ddca[c]</data>
      <data key="subsystem">Fatty acid oxidation</data>
      <data key="name">fatty-acyl-ACP hydrolase</data>
    </node>
    <node id="FA140ACPH">
      <desc>reaction</desc>
      <data key="formula">h2o[c] + myrsACP[c] &lt;-&gt; h[c] + ACP[c] + ttdca[c]</data>
      <data key="subsystem">Fatty acid oxidation</data>
      <data key="name">fatty-acyl-ACP hydrolase</data>
    </node>
    <node id="FA141ACPH">
      <desc>reaction</desc>
      <data key="formula">h2o[c] + tdeACP[c] &lt;-&gt; h[c] + ACP[c] + ttdcea[c]</data>
      <data key="subsystem">Fatty acid oxidation</data>
      <data key="name">fatty-acyl-ACP hydrolase</data>
    </node>
    <node id="FA160ACPH">
      <desc>reaction</desc>
      <data key="formula">h2o[c] + palmACP[c] &lt;-&gt; h[c] + ACP[c] + hdca[c]</data>
      <data key="subsystem">Fatty acid oxidation</data>
      <data key="name">fatty-acyl-ACP hydrolase</data>
    </node>
    <node id="FA161ACPH">
      <desc>reaction</desc>
      <data key="formula">h2o[c] + hdeACP[c] &lt;-&gt; h[c] + ACP[c] + hdcea[c]</data>
      <data key="subsystem">Fatty acid oxidation</data>
      <data key="name">fatty-acyl-ACP hydrolase</data>
    </node>
    <node id="FA180ACPH">
      <desc>reaction</desc>
      <data key="formula">h2o[c] + ocdcaACP[c] &lt;-&gt; h[c] + ACP[c] + ocdca[c]</data>
      <data key="subsystem">Fatty acid oxidation</data>
      <data key="name">fatty-acyl-ACP hydrolase</data>
    </node>
    <node id="FA181ACPH">
      <desc>reaction</desc>
      <data key="formula">h2o[c] + octeACP[c] &lt;-&gt; h[c] + ACP[c] + ocdcea[c]</data>
      <data key="subsystem">Fatty acid oxidation</data>
      <data key="name">fatty-acyl-ACP hydrolase</data>
    </node>
    <node id="FA1821ACPH">
      <desc>reaction</desc>
      <data key="formula">h2o[c] + lnlcACP[c] &lt;-&gt; h[c] + ACP[c] + lnlc[c]</data>
      <data key="subsystem">Fatty acid oxidation</data>
      <data key="name">fatty-acyl-ACP hydrolase</data>
    </node>
    <node id="FA1822ACPH">
      <desc>reaction</desc>
      <data key="formula">h2o[c] + lneldcACP[c] &lt;-&gt; h[c] + ACP[c] + lneldc[c]</data>
      <data key="subsystem">Fatty acid oxidation</data>
      <data key="name">fatty-acyl-ACP hydrolase</data>
    </node>
    <node id="FA182ACPH">
      <desc>reaction</desc>
      <data key="formula">h2o[c] + ocdcyaACP[c] &lt;-&gt; h[c] + ACP[c] + ocdcya[c]</data>
      <data key="subsystem">Fatty acid oxidation</data>
      <data key="name">fatty-acyl-ACP hydrolase</data>
    </node>
    <node id="FACOAL140i">
      <desc>reaction</desc>
      <data key="formula">atp[c] + coa[c] + ttdca[c] -&gt; amp[c] + ppi[c] + tdcoa[c]</data>
      <data key="subsystem">Fatty acid oxidation</data>
      <data key="name">fatty-acid--CoA ligase (tetradecanoate)</data>
    </node>
    <node id="FACOAL150">
      <desc>reaction</desc>
      <data key="formula">atp[c] + coa[c] + ptdca[c] &lt;-&gt; amp[c] + ppi[c] + ptdcacoa[c]</data>
      <data key="subsystem">Fatty acid oxidation</data>
      <data key="name">fatty-acid--CoA ligase</data>
    </node>
    <node id="FACOAL160i">
      <desc>reaction</desc>
      <data key="formula">atp[c] + coa[c] + hdca[c] -&gt; amp[c] + ppi[c] + pmtcoa[c]</data>
      <data key="subsystem">Fatty acid oxidation</data>
      <data key="name">C160 fatty acid activation</data>
    </node>
    <node id="FACOAL161">
      <desc>reaction</desc>
      <data key="formula">atp[c] + coa[c] + hdcea[c] &lt;-&gt; amp[c] + ppi[c] + hdcoa[c]</data>
      <data key="subsystem">Fatty acid oxidation</data>
      <data key="name">fatty-acid--CoA ligase (hexadecenoate)</data>
    </node>
    <node id="FACOAL170">
      <desc>reaction</desc>
      <data key="formula">atp[c] + coa[c] + hpdca[c] &lt;-&gt; amp[c] + ppi[c] + hpdcacoa[c]</data>
      <data key="subsystem">Fatty acid oxidation</data>
      <data key="name">fatty-acid--CoA ligase</data>
    </node>
    <node id="FACOAL180i">
      <desc>reaction</desc>
      <data key="formula">atp[c] + coa[c] + ocdca[c] -&gt; amp[c] + ppi[c] + stcoa[c]</data>
      <data key="subsystem">Fatty acid oxidation</data>
      <data key="name">C180 fatty acid activation</data>
    </node>
    <node id="FACOAL1812">
      <desc>reaction</desc>
      <data key="formula">atp[c] + coa[c] + vacc[c] &lt;-&gt; amp[c] + ppi[c] + vacccoa[c]</data>
      <data key="subsystem">Fatty acid oxidation</data>
      <data key="name">fatty-acid--CoA ligase</data>
    </node>
    <node id="FACOAL1813">
      <desc>reaction</desc>
      <data key="formula">atp[c] + coa[c] + elaid[c] &lt;-&gt; amp[c] + ppi[c] + od2coa[c]</data>
      <data key="subsystem">Fatty acid oxidation</data>
      <data key="name">fatty-acid--CoA ligase</data>
    </node>
    <node id="FACOAL181i">
      <desc>reaction</desc>
      <data key="formula">atp[c] + coa[c] + ocdcea[c] -&gt; amp[c] + ppi[c] + odecoa[c]</data>
      <data key="subsystem">Fatty acid oxidation</data>
      <data key="name">C181 fatty acid activation</data>
    </node>
    <node id="FACOAL1821">
      <desc>reaction</desc>
      <data key="formula">atp[c] + coa[c] + lnlc[c] &lt;-&gt; amp[c] + ppi[c] + lnlccoa[c]</data>
      <data key="subsystem">Fatty acid oxidation</data>
      <data key="name">fatty-acid--CoA ligase</data>
    </node>
    <node id="FACOAL1822">
      <desc>reaction</desc>
      <data key="formula">atp[c] + coa[c] + lneldc[c] &lt;-&gt; amp[c] + ppi[c] + lneldccoa[c]</data>
      <data key="subsystem">Fatty acid oxidation</data>
      <data key="name">fatty-acid--CoA ligase</data>
    </node>
    <node id="FACOAL1831">
      <desc>reaction</desc>
      <data key="formula">atp[c] + coa[c] + lnlncg[c] &lt;-&gt; amp[c] + ppi[c] + lnlncgcoa[c]</data>
      <data key="subsystem">Fatty acid oxidation</data>
      <data key="name">fatty-acid--CoA ligase</data>
    </node>
    <node id="FACOAL1832">
      <desc>reaction</desc>
      <data key="formula">atp[c] + coa[c] + lnlnca[c] &lt;-&gt; amp[c] + ppi[c] + lnlncacoa[c]</data>
      <data key="subsystem">Fatty acid oxidation</data>
      <data key="name">fatty-acid--CoA ligase</data>
    </node>
    <node id="FACOAL184">
      <desc>reaction</desc>
      <data key="formula">atp[c] + coa[c] + strdnc[c] &lt;-&gt; amp[c] + ppi[c] + strdnccoa[c]</data>
      <data key="subsystem">Fatty acid oxidation</data>
      <data key="name">fatty-acid--CoA ligase</data>
    </node>
    <node id="FACOAL191">
      <desc>reaction</desc>
      <data key="formula">atp[c] + coa[c] + prist[c] -&gt; amp[c] + ppi[c] + pristcoa[c]</data>
      <data key="subsystem">Fatty acid oxidation</data>
      <data key="name">fatty-acid--CoA ligase</data>
    </node>
    <node id="FACOAL200">
      <desc>reaction</desc>
      <data key="formula">atp[c] + coa[c] + arach[c] -&gt; amp[c] + ppi[c] + arachcoa[c]</data>
      <data key="subsystem">Fatty acid oxidation</data>
      <data key="name">fatty-acid--CoA ligase</data>
    </node>
    <node id="FACOAL203">
      <desc>reaction</desc>
      <data key="formula">atp[c] + coa[c] + dlnlcg[c] &lt;-&gt; amp[c] + ppi[c] + dlnlcgcoa[c]</data>
      <data key="subsystem">Fatty acid oxidation</data>
      <data key="name">fatty-acid--CoA ligase</data>
    </node>
    <node id="FACOAL204">
      <desc>reaction</desc>
      <data key="formula">atp[c] + coa[c] + arachd[c] &lt;-&gt; amp[c] + ppi[c] + arachdcoa[c]</data>
      <data key="subsystem">Fatty acid oxidation</data>
      <data key="name">fatty-acid--CoA ligase</data>
    </node>
    <node id="FACOAL2042">
      <desc>reaction</desc>
      <data key="formula">atp[c] + coa[c] + eicostet[c] &lt;-&gt; amp[c] + ppi[c] + eicostetcoa[c]</data>
      <data key="subsystem">Fatty acid oxidation</data>
      <data key="name">fatty-acid--CoA ligase</data>
    </node>
    <node id="FACOAL205">
      <desc>reaction</desc>
      <data key="formula">atp[c] + coa[c] + tmndnc[c] &lt;-&gt; amp[c] + ppi[c] + tmndnccoa[c]</data>
      <data key="subsystem">Fatty acid oxidation</data>
      <data key="name">fatty-acid--CoA ligase</data>
    </node>
    <node id="FACOAL206">
      <desc>reaction</desc>
      <data key="formula">atp[c] + coa[c] + phyt[c] &lt;-&gt; amp[c] + ppi[c] + phytcoa[c]</data>
      <data key="subsystem">Fatty acid oxidation</data>
      <data key="name">fatty-acid--CoA ligase</data>
    </node>
    <node id="FACOAL224">
      <desc>reaction</desc>
      <data key="formula">atp[c] + coa[c] + adrn[c] &lt;-&gt; amp[c] + ppi[c] + adrncoa[c]</data>
      <data key="subsystem">Fatty acid oxidation</data>
      <data key="name">fatty-acid--CoA ligase</data>
    </node>
    <node id="FACOAL2251">
      <desc>reaction</desc>
      <data key="formula">atp[c] + coa[c] + dcsptn1[c] &lt;-&gt; amp[c] + ppi[c] + dcsptn1coa[c]</data>
      <data key="subsystem">Fatty acid oxidation</data>
      <data key="name">fatty-acid--CoA ligase</data>
    </node>
    <node id="FACOAL2252">
      <desc>reaction</desc>
      <data key="formula">atp[c] + coa[c] + clpnd[c] &lt;-&gt; amp[c] + ppi[c] + clpndcoa[c]</data>
      <data key="subsystem">Fatty acid oxidation</data>
      <data key="name">fatty-acid--CoA ligase</data>
    </node>
    <node id="FACOAL226">
      <desc>reaction</desc>
      <data key="formula">atp[c] + coa[c] + crvnc[c] &lt;-&gt; amp[c] + ppi[c] + c226coa[c]</data>
      <data key="subsystem">Fatty acid oxidation</data>
      <data key="name">fatty-acid--CoA ligase</data>
    </node>
    <node id="FACOAL240">
      <desc>reaction</desc>
      <data key="formula">atp[c] + coa[c] + lgnc[c] &lt;-&gt; amp[c] + ppi[c] + lgnccoa[c]</data>
      <data key="subsystem">Fatty acid oxidation</data>
      <data key="name">fatty-acid--CoA ligase</data>
    </node>
    <node id="FACOAL241">
      <desc>reaction</desc>
      <data key="formula">atp[c] + coa[c] + nrvnc[c] &lt;-&gt; amp[c] + ppi[c] + nrvnccoa[c]</data>
      <data key="subsystem">Fatty acid oxidation</data>
      <data key="name">fatty-acid--CoA ligase</data>
    </node>
    <node id="FACOAL244_1">
      <desc>reaction</desc>
      <data key="formula">atp[c] + coa[c] + tettet6[c] &lt;-&gt; amp[c] + ppi[c] + tettet6coa[c]</data>
      <data key="subsystem">Fatty acid oxidation</data>
      <data key="name">fatty-acid--CoA ligase</data>
    </node>
    <node id="FACOAL245_1">
      <desc>reaction</desc>
      <data key="formula">atp[c] + coa[c] + tetpent6[c] &lt;-&gt; amp[c] + ppi[c] + tetpent6coa[c]</data>
      <data key="subsystem">Fatty acid oxidation</data>
      <data key="name">fatty-acid--CoA ligase</data>
    </node>
    <node id="FACOAL245_2">
      <desc>reaction</desc>
      <data key="formula">atp[c] + coa[c] + tetpent3[c] &lt;-&gt; amp[c] + ppi[c] + tetpent3coa[c]</data>
      <data key="subsystem">Fatty acid oxidation</data>
      <data key="name">fatty-acid--CoA ligase</data>
    </node>
    <node id="FACOAL246_1">
      <desc>reaction</desc>
      <data key="formula">atp[c] + coa[c] + tethex3[c] &lt;-&gt; amp[c] + ppi[c] + tethex3coa[c]</data>
      <data key="subsystem">Fatty acid oxidation</data>
      <data key="name">fatty-acid--CoA ligase</data>
    </node>
    <node id="FACOAL260">
      <desc>reaction</desc>
      <data key="formula">atp[c] + coa[c] + hexc[c] &lt;-&gt; amp[c] + ppi[c] + hexccoa[c]</data>
      <data key="subsystem">Fatty acid oxidation</data>
      <data key="name">fatty-acid--CoA ligase (n-C26:0)</data>
    </node>
    <node id="FACOAL40im">
      <desc>reaction</desc>
      <data key="formula">coa[m] + atp[m] + but[m] -&gt; amp[m] + ppi[m] + btcoa[m]</data>
      <data key="subsystem">Fatty acid oxidation</data>
      <data key="name">fatty-acid--CoA ligase (butanoate), mitochondrial</data>
    </node>
    <node id="FACOAL80i">
      <desc>reaction</desc>
      <data key="formula">atp[c] + coa[c] + octa[c] -&gt; amp[c] + ppi[c] + occoa[c]</data>
      <data key="subsystem">Fatty acid oxidation</data>
      <data key="name">fatty-acid--CoA ligase (octanoate)</data>
    </node>
    <node id="FADDP">
      <desc>reaction</desc>
      <data key="formula">h2o[c] + fad[c] -&gt; 2 h[c] + amp[c] + fmn[c]</data>
      <data key="subsystem">Vitamin B2 metabolism</data>
      <data key="name">FAD diphosphatase</data>
    </node>
    <node id="FADH2tru">
      <desc>reaction</desc>
      <data key="formula">fadh2[c] -&gt; fadh2[r]</data>
      <data key="subsystem">Transport, endoplasmic reticular</data>
      <data key="name">FADH2 transporter, endoplasmic reticulum</data>
    </node>
    <node id="FADH2tx">
      <desc>reaction</desc>
      <data key="formula">fadh2[c] &lt;-&gt; fadh2[x]</data>
      <data key="subsystem">Transport, peroxisomal</data>
      <data key="name">FADH2 transporter, peroxisomal</data>
    </node>
    <node id="FADtru">
      <desc>reaction</desc>
      <data key="formula">fad[r] -&gt; fad[c]</data>
      <data key="subsystem">Transport, endoplasmic reticular</data>
      <data key="name">FAD transporter, endoplasmic reticulum</data>
    </node>
    <node id="FADtx">
      <desc>reaction</desc>
      <data key="formula">fad[c] &lt;-&gt; fad[x]</data>
      <data key="subsystem">Transport, peroxisomal</data>
      <data key="name">FAD transporter, peroxisomal</data>
    </node>
    <node id="FAEL183">
      <desc>reaction</desc>
      <data key="formula">o2[c] + 5 h[c] + 4 nadph[c] + malcoa[c] + lnlncgcoa[c] -&gt; 3 h2o[c] + 4 nadp[c] + co2[c] + coa[c] + dlnlcgcoa[c]</data>
      <data key="subsystem">Fatty acid synthesis</data>
      <data key="name">fatty-acyl-CoA elongation (n-C18:3CoA)</data>
    </node>
    <node id="FAEL184">
      <desc>reaction</desc>
      <data key="formula">o2[c] + 5 h[c] + 4 nadph[c] + malcoa[c] + strdnccoa[c] -&gt; 3 h2o[c] + 4 nadp[c] + co2[c] + coa[c] + eicostetcoa[c]</data>
      <data key="subsystem">Fatty acid synthesis</data>
      <data key="name">fatty-acyl-CoA elongation (n-C20:4CoA)</data>
    </node>
    <node id="FAEL204">
      <desc>reaction</desc>
      <data key="formula">o2[c] + 5 h[c] + 4 nadph[c] + malcoa[c] + arachdcoa[c] -&gt; 3 h2o[c] + 4 nadp[c] + co2[c] + coa[c] + adrncoa[c]</data>
      <data key="subsystem">Fatty acid synthesis</data>
      <data key="name">fatty-acyl-CoA elongation (n-C20:4CoA)</data>
    </node>
    <node id="FAEL205">
      <desc>reaction</desc>
      <data key="formula">o2[c] + 5 h[c] + 4 nadph[c] + malcoa[c] + tmndnccoa[c] -&gt; 3 h2o[c] + 4 nadp[c] + co2[c] + coa[c] + clpndcoa[c]</data>
      <data key="subsystem">Fatty acid synthesis</data>
      <data key="name">fatty-acyl-CoA elongation (n-C20:5CoA)</data>
    </node>
    <node id="FAH1">
      <desc>reaction</desc>
      <data key="formula">o2[c] + h[c] + nadph[c] + ddca[c] -&gt; h2o[c] + nadp[c] + whddca[c]</data>
      <data key="subsystem">Cytochrome metabolism</data>
      <data key="name">Fatty acid omega-hydroxylase</data>
    </node>
    <node id="FAH2">
      <desc>reaction</desc>
      <data key="formula">o2[c] + h[c] + nadph[c] + ttdca[c] -&gt; h2o[c] + nadp[c] + whttdca[c]</data>
      <data key="subsystem">Cytochrome metabolism</data>
      <data key="name">Fatty acid omega-hydroxylase</data>
    </node>
    <node id="FAH3">
      <desc>reaction</desc>
      <data key="formula">o2[c] + h[c] + nadph[c] + hdca[c] -&gt; h2o[c] + nadp[c] + whhdca[c]</data>
      <data key="subsystem">Cytochrome metabolism</data>
      <data key="name">Fatty acid omega-hydroxylase</data>
    </node>
    <node id="FALDH">
      <desc>reaction</desc>
      <data key="formula">nad[c] + fald[c] + gthrd[c] &lt;-&gt; h[c] + nadh[c] + Sfglutth[c]</data>
      <data key="subsystem">Tyrosine metabolism</data>
      <data key="name">formaldehyde dehydrogenase</data>
    </node>
    <node id="FALDtly">
      <desc>reaction</desc>
      <data key="formula">fald[l] &lt;-&gt; fald[c]</data>
      <data key="subsystem">Transport, lysosomal</data>
      <data key="name">formaldehyde transport via diffusion (lysosomall)</data>
    </node>
    <node id="FALDtm">
      <desc>reaction</desc>
      <data key="formula">fald[m] &lt;-&gt; fald[c]</data>
      <data key="subsystem">Transport, mitochondrial</data>
      <data key="name">formaldehyde transport via diffusion (mitochondrial)</data>
    </node>
    <node id="FAOXC11">
      <desc>reaction</desc>
      <data key="formula">h2o[m] + coa[m] + nad[m] + dmnoncoa[m] -&gt; h[m] + nadh[m] + accoa[m] + dmhptcoa[m]</data>
      <data key="subsystem">Fatty acid oxidation</data>
      <data key="name">Beta oxidation of long chain fatty acid</data>
    </node>
    <node id="FAOXC140">
      <desc>reaction</desc>
      <data key="formula">6 h2o[m] + 6 coa[m] + 6 nad[m] + 6 fad[m] + tdcoa[m] -&gt; 6 h[m] + 6 nadh[m] + 7 accoa[m] + 6 fadh2[m]</data>
      <data key="subsystem">Fatty acid oxidation</data>
      <data key="name">Beta oxidation of long chain fatty acid</data>
    </node>
    <node id="FAOXC150m">
      <desc>reaction</desc>
      <data key="formula">6 h2o[m] + 6 coa[m] + 6 nad[m] + 6 fad[m] + ptdcacoa[m] -&gt; 6 h[m] + 6 nadh[m] + 6 accoa[m] + ppcoa[m] + 6 fadh2[m]</data>
      <data key="subsystem">Fatty acid oxidation</data>
      <data key="name">Beta oxidation of long chain fatty acid (odd chain)</data>
    </node>
    <node id="FAOXC160">
      <desc>reaction</desc>
      <data key="formula">7 h2o[m] + 7 coa[m] + 7 nad[m] + 7 fad[m] + pmtcoa[m] -&gt; 7 h[m] + 7 nadh[m] + 8 accoa[m] + 7 fadh2[m]</data>
      <data key="subsystem">Fatty acid oxidation</data>
      <data key="name">Beta oxidation of long chain fatty acid</data>
    </node>
    <node id="FAOXC16080m">
      <desc>reaction</desc>
      <data key="formula">4 h2o[m] + 4 coa[m] + 4 nad[m] + 4 fad[m] + pmtcoa[m] -&gt; 4 h[m] + 4 nadh[m] + 4 accoa[m] + 4 fadh2[m] + occoa[m]</data>
      <data key="subsystem">Fatty acid oxidation</data>
      <data key="name">Beta oxidation of long chain fatty acid</data>
    </node>
    <node id="FAOXC16080x">
      <desc>reaction</desc>
      <data key="formula">4 nad[x] + 4 coa[x] + pmtcoa[x] + 4 o2[x] + 4 h2o[x] -&gt; 4 h[x] + 4 nadh[x] + 4 accoa[x] + occoa[x] + 4 h2o2[x]</data>
      <data key="subsystem">Fatty acid oxidation</data>
      <data key="name">Beta oxidation of long chain fatty acid</data>
    </node>
    <node id="FAOXC161802m">
      <desc>reaction</desc>
      <data key="formula">4 h2o[m] + 4 coa[m] + 4 nad[m] + 3 fad[m] + hdd2coa[m] -&gt; 4 h[m] + 4 nadh[m] + 4 accoa[m] + 3 fadh2[m] + occoa[m]</data>
      <data key="subsystem">Fatty acid oxidation</data>
      <data key="name">Beta oxidation  fatty acid</data>
    </node>
    <node id="FAOXC16180m">
      <desc>reaction</desc>
      <data key="formula">4 h2o[m] + 4 coa[m] + 4 nad[m] + 3 fad[m] + hdcoa[m] -&gt; 4 h[m] + 4 nadh[m] + 4 accoa[m] + 3 fadh2[m] + occoa[m]</data>
      <data key="subsystem">Fatty acid oxidation</data>
      <data key="name">Beta oxidation  fatty acid</data>
    </node>
    <node id="FAOXC170m">
      <desc>reaction</desc>
      <data key="formula">7 h2o[m] + 7 coa[m] + 7 nad[m] + 7 fad[m] + hpdcacoa[m] -&gt; 7 h[m] + 7 nadh[m] + 7 accoa[m] + ppcoa[m] + 7 fadh2[m]</data>
      <data key="subsystem">Fatty acid oxidation</data>
      <data key="name">Beta oxidation of long chain fatty acid (odd chain)</data>
    </node>
    <node id="FAOXC180">
      <desc>reaction</desc>
      <data key="formula">h2o[m] + coa[m] + nad[m] + fad[m] + stcoa[m] -&gt; h[m] + nadh[m] + accoa[m] + fadh2[m] + pmtcoa[m]</data>
      <data key="subsystem">Fatty acid oxidation</data>
      <data key="name">Beta oxidation of long chain fatty acid</data>
    </node>
    <node id="FAOXC180x">
      <desc>reaction</desc>
      <data key="formula">nad[x] + coa[x] + o2[x] + h2o[x] + stcoa[x] -&gt; h[x] + nadh[x] + accoa[x] + pmtcoa[x] + h2o2[x]</data>
      <data key="subsystem">Fatty acid oxidation</data>
      <data key="name">Beta oxidation of long chain fatty acid</data>
    </node>
    <node id="FAOXC1811601m">
      <desc>reaction</desc>
      <data key="formula">5 h2o[m] + 5 coa[m] + 5 nad[m] + 4 fad[m] + od2coa[m] -&gt; 5 h[m] + 5 nadh[m] + 5 accoa[m] + 4 fadh2[m] + occoa[m]</data>
      <data key="subsystem">Fatty acid oxidation</data>
      <data key="name">Beta oxidation  fatty acid</data>
    </node>
    <node id="FAOXC1811602m">
      <desc>reaction</desc>
      <data key="formula">5 h2o[m] + 5 coa[m] + 5 nad[m] + 4 fad[m] + vacccoa[m] -&gt; 5 h[m] + 5 nadh[m] + 5 accoa[m] + 4 fadh2[m] + occoa[m]</data>
      <data key="subsystem">Fatty acid oxidation</data>
      <data key="name">Beta oxidation  fatty acid</data>
    </node>
    <node id="FAOXC1811603m">
      <desc>reaction</desc>
      <data key="formula">5 h2o[m] + 5 coa[m] + 5 nad[m] + 4 fad[m] + odecoa[m] -&gt; 5 h[m] + 5 nadh[m] + 5 accoa[m] + 4 fadh2[m] + occoa[m]</data>
      <data key="subsystem">Fatty acid oxidation</data>
      <data key="name">Beta oxidation  fatty acid</data>
    </node>
    <node id="FAOXC182806m">
      <desc>reaction</desc>
      <data key="formula">5 h2o[m] + 5 coa[m] + 5 nad[m] + 3 fad[m] + lnlccoa[m] -&gt; 5 h[m] + 5 nadh[m] + 5 accoa[m] + 3 fadh2[m] + occoa[m]</data>
      <data key="subsystem">Fatty acid oxidation</data>
      <data key="name">Beta oxidation of fatty acid</data>
    </node>
    <node id="FAOXC18280m">
      <desc>reaction</desc>
      <data key="formula">5 h2o[m] + 5 coa[m] + 5 nad[m] + 3 fad[m] + lneldccoa[m] -&gt; 5 h[m] + 5 nadh[m] + 5 accoa[m] + 3 fadh2[m] + occoa[m]</data>
      <data key="subsystem">Fatty acid oxidation</data>
      <data key="name">Beta oxidation of fatty acid</data>
    </node>
    <node id="FAOXC183803m">
      <desc>reaction</desc>
      <data key="formula">5 h2o[m] + 5 coa[m] + 5 nad[m] + 2 fad[m] + lnlncacoa[m] -&gt; 5 h[m] + 5 nadh[m] + 5 accoa[m] + 2 fadh2[m] + occoa[m]</data>
      <data key="subsystem">Fatty acid oxidation</data>
      <data key="name">Beta oxidation of fatty acid</data>
    </node>
    <node id="FAOXC183806m">
      <desc>reaction</desc>
      <data key="formula">2 o2[m] + 5 h2o[m] + 5 coa[m] + 5 nad[m] + lnlncgcoa[m] -&gt; 5 h[m] + 5 nadh[m] + 5 accoa[m] + 2 h2o2[m] + occoa[m]</data>
      <data key="subsystem">Fatty acid oxidation</data>
      <data key="name">Beta oxidation of fatty acid</data>
    </node>
    <node id="FAOXC183806x">
      <desc>reaction</desc>
      <data key="formula">5 nad[x] + 5 coa[x] + 2 o2[x] + 5 h2o[x] + lnlncgcoa[x] -&gt; 5 h[x] + 5 nadh[x] + 5 accoa[x] + occoa[x] + 2 h2o2[x]</data>
      <data key="subsystem">Fatty acid oxidation</data>
      <data key="name">Beta oxidation of long chain fatty acid</data>
    </node>
    <node id="FAOXC18480m">
      <desc>reaction</desc>
      <data key="formula">5 h2o[m] + 5 coa[m] + 5 nad[m] + fad[m] + strdnccoa[m] -&gt; 5 h[m] + 5 nadh[m] + 5 accoa[m] + fadh2[m] + occoa[m]</data>
      <data key="subsystem">Fatty acid oxidation</data>
      <data key="name">Beta oxidation of fatty acid</data>
    </node>
    <node id="FAOXC18480x">
      <desc>reaction</desc>
      <data key="formula">5 nad[x] + 5 coa[x] + o2[x] + 5 h2o[x] + strdnccoa[x] -&gt; 5 h[x] + 5 nadh[x] + 5 accoa[x] + occoa[x] + h2o2[x]</data>
      <data key="subsystem">Fatty acid oxidation</data>
      <data key="name">Beta oxidation of long chain fatty acid</data>
    </node>
    <node id="FAOXC200180m">
      <desc>reaction</desc>
      <data key="formula">h2o[m] + coa[m] + nad[m] + fad[m] + arachcoa[m] -&gt; h[m] + nadh[m] + accoa[m] + fadh2[m] + stcoa[m]</data>
      <data key="subsystem">Fatty acid oxidation</data>
      <data key="name">Beta oxidation of long chain fatty acid</data>
    </node>
    <node id="FAOXC200180x">
      <desc>reaction</desc>
      <data key="formula">nad[x] + coa[x] + o2[x] + h2o[x] + arachcoa[x] -&gt; h[x] + nadh[x] + accoa[x] + h2o2[x] + stcoa[x]</data>
      <data key="subsystem">Fatty acid oxidation</data>
      <data key="name">Beta oxidation of long chain fatty acid</data>
    </node>
    <node id="FAOXC2031836m">
      <desc>reaction</desc>
      <data key="formula">h2o[m] + coa[m] + nad[m] + fad[m] + dlnlcgcoa[m] -&gt; h[m] + nadh[m] + accoa[m] + fadh2[m] + lnlncgcoa[m]</data>
      <data key="subsystem">Fatty acid oxidation</data>
      <data key="name">Beta oxidation of fatty acid</data>
    </node>
    <node id="FAOXC204">
      <desc>reaction</desc>
      <data key="formula">9 h2o[m] + 9 coa[m] + 9 nad[m] + 5 fad[m] + arachdcoa[m] -&gt; 9 h[m] + 9 nadh[m] + 10 accoa[m] + 5 fadh2[m]</data>
      <data key="subsystem">Fatty acid oxidation</data>
      <data key="name">Beta oxidation of long chain fatty acid</data>
    </node>
    <node id="FAOXC204184m">
      <desc>reaction</desc>
      <data key="formula">h2o[m] + coa[m] + nad[m] + fad[m] + eicostetcoa[m] -&gt; h[m] + nadh[m] + accoa[m] + fadh2[m] + strdnccoa[m]</data>
      <data key="subsystem">Fatty acid oxidation</data>
      <data key="name">Beta oxidation  fatty acid</data>
    </node>
    <node id="FAOXC2051843m">
      <desc>reaction</desc>
      <data key="formula">h2o[m] + coa[m] + nad[m] + tmndnccoa[m] -&gt; h[m] + nadh[m] + accoa[m] + strdnccoa[m]</data>
      <data key="subsystem">Fatty acid oxidation</data>
      <data key="name">Beta oxidation of fatty acid</data>
    </node>
    <node id="FAOXC2051843x">
      <desc>reaction</desc>
      <data key="formula">nad[x] + coa[x] + h2o[x] + tmndnccoa[x] -&gt; h[x] + nadh[x] + accoa[x] + strdnccoa[x]</data>
      <data key="subsystem">Fatty acid oxidation</data>
      <data key="name">Beta oxidation of long chain fatty acid</data>
    </node>
    <node id="FAOXC2242046m">
      <desc>reaction</desc>
      <data key="formula">h2o[m] + coa[m] + nad[m] + fad[m] + adrncoa[m] -&gt; h[m] + nadh[m] + accoa[m] + fadh2[m] + arachdcoa[m]</data>
      <data key="subsystem">Fatty acid oxidation</data>
      <data key="name">Beta oxidation of long chain fatty acid</data>
    </node>
    <node id="FAOXC2242046x">
      <desc>reaction</desc>
      <data key="formula">nad[x] + coa[x] + o2[x] + h2o[x] + adrncoa[x] -&gt; h[x] + nadh[x] + accoa[x] + h2o2[x] + arachdcoa[x]</data>
      <data key="subsystem">Fatty acid oxidation</data>
      <data key="name">Beta oxidation of long chain fatty acid</data>
    </node>
    <node id="FAOXC2251836m">
      <desc>reaction</desc>
      <data key="formula">2 h2o[m] + 2 coa[m] + 2 nad[m] + dcsptn1coa[m] -&gt; 2 h[m] + 2 nadh[m] + 2 accoa[m] + lnlncgcoa[m]</data>
      <data key="subsystem">Fatty acid oxidation</data>
      <data key="name">Beta oxidation of fatty acid</data>
    </node>
    <node id="FAOXC2251836x">
      <desc>reaction</desc>
      <data key="formula">2 nad[x] + 2 coa[x] + 2 h2o[x] + dcsptn1coa[x] -&gt; 2 h[x] + 2 nadh[x] + 2 accoa[x] + lnlncgcoa[x]</data>
      <data key="subsystem">Fatty acid oxidation</data>
      <data key="name">Beta oxidation of long chain fatty acid</data>
    </node>
    <node id="FAOXC2252053m">
      <desc>reaction</desc>
      <data key="formula">o2[m] + h2o[m] + coa[m] + nad[m] + dcsptn1coa[m] -&gt; h[m] + nadh[m] + accoa[m] + h2o2[m] + tmndnccoa[m]</data>
      <data key="subsystem">Fatty acid oxidation</data>
      <data key="name">Beta oxidation of long chain fatty acid</data>
    </node>
    <node id="FAOXC2252053x">
      <desc>reaction</desc>
      <data key="formula">nad[x] + coa[x] + o2[x] + h2o[x] + dcsptn1coa[x] -&gt; h[x] + nadh[x] + accoa[x] + h2o2[x] + tmndnccoa[x]</data>
      <data key="subsystem">Fatty acid oxidation</data>
      <data key="name">Beta oxidation of long chain fatty acid</data>
    </node>
    <node id="FAOXC226">
      <desc>reaction</desc>
      <data key="formula">10 h2o[m] + 10 coa[m] + 10 nad[m] + 4 fad[m] + c226coa[m] -&gt; 10 h[m] + 10 nadh[m] + 11 accoa[m] + 4 fadh2[m]</data>
      <data key="subsystem">Fatty acid oxidation</data>
      <data key="name">Beta oxidation of long chain fatty acid</data>
    </node>
    <node id="FAOXC226205m">
      <desc>reaction</desc>
      <data key="formula">h2o[m] + coa[m] + nad[m] + c226coa[m] -&gt; h[m] + nadh[m] + accoa[m] + tmndnccoa[m]</data>
      <data key="subsystem">Fatty acid oxidation</data>
      <data key="name">Beta oxidation of long chain fatty acid</data>
    </node>
    <node id="FAOXC226205x">
      <desc>reaction</desc>
      <data key="formula">nad[x] + coa[x] + h2o[x] + c226coa[x] -&gt; h[x] + nadh[x] + accoa[x] + tmndnccoa[x]</data>
      <data key="subsystem">Fatty acid oxidation</data>
      <data key="name">Beta oxidation of long chain fatty acid</data>
    </node>
    <node id="FAOXC240200x">
      <desc>reaction</desc>
      <data key="formula">2 nad[x] + 2 coa[x] + 2 o2[x] + 2 h2o[x] + lgnccoa[x] -&gt; 2 h[x] + 2 nadh[x] + 2 accoa[x] + 2 h2o2[x] + arachcoa[x]</data>
      <data key="subsystem">Fatty acid oxidation</data>
      <data key="name">Beta oxidation of long chain fatty acid</data>
    </node>
    <node id="FAOXC241181x">
      <desc>reaction</desc>
      <data key="formula">3 nad[x] + 3 coa[x] + 3 o2[x] + 3 h2o[x] + nrvnccoa[x] -&gt; 3 h[x] + 3 nadh[x] + 3 accoa[x] + 3 h2o2[x] + odecoa[x]</data>
      <data key="subsystem">Fatty acid oxidation</data>
      <data key="name">Beta oxidation of long chain fatty acid</data>
    </node>
    <node id="FAOXC2442246x">
      <desc>reaction</desc>
      <data key="formula">nad[x] + coa[x] + o2[x] + h2o[x] + tettet6coa[x] -&gt; h[x] + nadh[x] + accoa[x] + h2o2[x] + adrncoa[x]</data>
      <data key="subsystem">Fatty acid oxidation</data>
      <data key="name">Beta oxidation of long chain fatty acid</data>
    </node>
    <node id="FAOXC2452253x">
      <desc>reaction</desc>
      <data key="formula">nad[x] + coa[x] + o2[x] + h2o[x] + tetpent3coa[x] -&gt; h[x] + nadh[x] + accoa[x] + h2o2[x] + clpndcoa[x]</data>
      <data key="subsystem">Fatty acid oxidation</data>
      <data key="name">Beta oxidation of long chain fatty acid</data>
    </node>
    <node id="FAOXC2452256x">
      <desc>reaction</desc>
      <data key="formula">nad[x] + coa[x] + o2[x] + h2o[x] + tetpent6coa[x] -&gt; h[x] + nadh[x] + accoa[x] + h2o2[x] + dcsptn1coa[x]</data>
      <data key="subsystem">Fatty acid oxidation</data>
      <data key="name">Beta oxidation of long chain fatty acid</data>
    </node>
    <node id="FAOXC246226x">
      <desc>reaction</desc>
      <data key="formula">nad[x] + coa[x] + o2[x] + h2o[x] + tethex3coa[x] -&gt; h[x] + nadh[x] + accoa[x] + h2o2[x] + c226coa[x]</data>
      <data key="subsystem">Fatty acid oxidation</data>
      <data key="name">Beta oxidation of long chain fatty acid</data>
    </node>
    <node id="FAOXC260240x">
      <desc>reaction</desc>
      <data key="formula">nad[x] + coa[x] + o2[x] + h2o[x] + hexccoa[x] -&gt; h[x] + nadh[x] + accoa[x] + h2o2[x] + lgnccoa[x]</data>
      <data key="subsystem">Fatty acid oxidation</data>
      <data key="name">Beta oxidation of long chain fatty acid</data>
    </node>
    <node id="FAOXC80">
      <desc>reaction</desc>
      <data key="formula">3 h2o[m] + 3 coa[m] + 3 nad[m] + 3 fad[m] + occoa[m] -&gt; 3 h[m] + 3 nadh[m] + 4 accoa[m] + 3 fadh2[m]</data>
      <data key="subsystem">Fatty acid oxidation</data>
      <data key="name">Beta oxidation of med/long chain fatty acid</data>
    </node>
    <node id="FAS100COA">
      <desc>reaction</desc>
      <data key="formula">3 h[c] + 2 nadph[c] + malcoa[c] + occoa[c] -&gt; h2o[c] + 2 nadp[c] + co2[c] + coa[c] + dcacoa[c]</data>
      <data key="subsystem">Fatty acid synthesis</data>
      <data key="name">fatty acyl-CoA synthase (n-C10:0CoA)</data>
    </node>
    <node id="FAS120COA">
      <desc>reaction</desc>
      <data key="formula">3 h[c] + 2 nadph[c] + malcoa[c] + dcacoa[c] -&gt; h2o[c] + 2 nadp[c] + co2[c] + coa[c] + ddcacoa[c]</data>
      <data key="subsystem">Fatty acid synthesis</data>
      <data key="name">fatty-acyl-CoA synthase (n-C12:0CoA)</data>
    </node>
    <node id="FAS140COA">
      <desc>reaction</desc>
      <data key="formula">3 h[c] + 2 nadph[c] + malcoa[c] + ddcacoa[c] -&gt; h2o[c] + 2 nadp[c] + co2[c] + coa[c] + tdcoa[c]</data>
      <data key="subsystem">Fatty acid synthesis</data>
      <data key="name">fatty-acyl-CoA synthase (n-C14:0CoA)</data>
    </node>
    <node id="FAS160COA">
      <desc>reaction</desc>
      <data key="formula">3 h[c] + 2 nadph[c] + malcoa[c] + tdcoa[c] -&gt; h2o[c] + 2 nadp[c] + co2[c] + coa[c] + pmtcoa[c]</data>
      <data key="subsystem">Fatty acid synthesis</data>
      <data key="name">fatty-acyl-CoA synthase (n-C16:0CoA)</data>
    </node>
    <node id="FAS180COA">
      <desc>reaction</desc>
      <data key="formula">3 h[c] + 2 nadph[c] + malcoa[c] + pmtcoa[c] -&gt; h2o[c] + 2 nadp[c] + co2[c] + coa[c] + stcoa[c]</data>
      <data key="subsystem">Fatty acid synthesis</data>
      <data key="name">fatty-acyl-CoA synthase (n-C18:0CoA)</data>
    </node>
    <node id="FAS80COA_L">
      <desc>reaction</desc>
      <data key="formula">9 h[c] + 6 nadph[c] + accoa[c] + 3 malcoa[c] -&gt; 3 h2o[c] + 6 nadp[c] + 3 co2[c] + 3 coa[c] + occoa[c]</data>
      <data key="subsystem">Fatty acid synthesis</data>
      <data key="name">fatty acyl-CoA synthase (n-C8:0CoA), lumped reaction</data>
    </node>
    <node id="FATP1t">
      <desc>reaction</desc>
      <data key="formula">na1[c] + hdca[c] &lt;-&gt; na1[e] + hdca[e]</data>
      <data key="subsystem">Transport, extracellular</data>
      <data key="name">fatty acid electroneutral transport</data>
    </node>
    <node id="FATP2t">
      <desc>reaction</desc>
      <data key="formula">na1[c] + ocdcea[c] &lt;-&gt; na1[e] + ocdcea[e]</data>
      <data key="subsystem">Transport, extracellular</data>
      <data key="name">fatty acid electroneutral transport</data>
    </node>
    <node id="FATP3t">
      <desc>reaction</desc>
      <data key="formula">na1[c] + ocdca[c] &lt;-&gt; na1[e] + ocdca[e]</data>
      <data key="subsystem">Transport, extracellular</data>
      <data key="name">fatty acid electroneutral transport</data>
    </node>
    <node id="FATP4t">
      <desc>reaction</desc>
      <data key="formula">na1[c] + arach[c] &lt;-&gt; na1[e] + arach[e]</data>
      <data key="subsystem">Transport, extracellular</data>
      <data key="name">fatty acid electroneutral transport</data>
    </node>
    <node id="FATP5t">
      <desc>reaction</desc>
      <data key="formula">na1[c] + arachd[c] &lt;-&gt; na1[e] + arachd[e]</data>
      <data key="subsystem">Transport, extracellular</data>
      <data key="name">fatty acid electroneutral transport</data>
    </node>
    <node id="FATP6t">
      <desc>reaction</desc>
      <data key="formula">na1[c] + adrn[c] &lt;-&gt; na1[e] + adrn[e]</data>
      <data key="subsystem">Transport, extracellular</data>
      <data key="name">fatty acid electroneutral transport</data>
    </node>
    <node id="FATP7t">
      <desc>reaction</desc>
      <data key="formula">na1[c] + crvnc[c] &lt;-&gt; na1[e] + crvnc[e]</data>
      <data key="subsystem">Transport, extracellular</data>
      <data key="name">fatty acid electroneutral transport</data>
    </node>
    <node id="FATP8t">
      <desc>reaction</desc>
      <data key="formula">na1[c] + lgnc[c] &lt;-&gt; na1[e] + lgnc[e]</data>
      <data key="subsystem">Transport, extracellular</data>
      <data key="name">fatty acid electroneutral transport</data>
    </node>
    <node id="FATP9t">
      <desc>reaction</desc>
      <data key="formula">na1[c] + nrvnc[c] &lt;-&gt; na1[e] + nrvnc[e]</data>
      <data key="subsystem">Transport, extracellular</data>
      <data key="name">fatty acid electroneutral transport</data>
    </node>
    <node id="FBA">
      <desc>reaction</desc>
      <data key="formula">fdp[c] &lt;-&gt; dhap[c] + g3p[c]</data>
      <data key="subsystem">Glycolysis/gluconeogenesis</data>
      <data key="name">fructose-bisphosphate aldolase</data>
    </node>
    <node id="FBA2">
      <desc>reaction</desc>
      <data key="formula">f1p[c] &lt;-&gt; dhap[c] + glyald[c]</data>
      <data key="subsystem">Fructose and mannose metabolism</data>
      <data key="name">D-Fructose 1-phosphate D-glyceraldehyde-3-phosphate-lyase</data>
    </node>
    <node id="FBA4">
      <desc>reaction</desc>
      <data key="formula">xu1p_D[c] &lt;-&gt; dhap[c] + gcald[c]</data>
      <data key="subsystem">Glyoxylate and dicarboxylate metabolism</data>
      <data key="name">D-Fructose 1-phosphate D-glyceraldehyde-3-phosphate-lyase</data>
    </node>
    <node id="FBA5">
      <desc>reaction</desc>
      <data key="formula">tag1p_D[c] &lt;-&gt; dhap[c] + glyald[c]</data>
      <data key="subsystem">Galactose metabolism</data>
      <data key="name">D-Tagatose 1-phosphate D-glyceraldehyde-3-phosphate-lyase</data>
    </node>
    <node id="FBP">
      <desc>reaction</desc>
      <data key="formula">h2o[c] + fdp[c] -&gt; pi[c] + f6p[c]</data>
      <data key="subsystem">Glycolysis/gluconeogenesis</data>
      <data key="name">fructose-bisphosphatase</data>
    </node>
    <node id="FBP26">
      <desc>reaction</desc>
      <data key="formula">h2o[c] + f26bp[c] -&gt; pi[c] + f6p[c]</data>
      <data key="subsystem">Fructose and mannose metabolism</data>
      <data key="name">Fructose-2,6-bisphosphate 2-phosphatase</data>
    </node>
    <node id="FCLTm">
      <desc>reaction</desc>
      <data key="formula">fe2[m] + ppp9[m] -&gt; 2 h[m] + pheme[m]</data>
      <data key="subsystem">Heme synthesis</data>
      <data key="name">Ferrochelatase, mitochondrial</data>
    </node>
    <node id="FCOAH">
      <desc>reaction</desc>
      <data key="formula">h2o[c] + formcoa[c] -&gt; h[c] + coa[c] + for[c]</data>
      <data key="subsystem">Fatty acid oxidation</data>
      <data key="name">formyl coa hydrolase</data>
    </node>
    <node id="FDH">
      <desc>reaction</desc>
      <data key="formula">nad[c] + for[c] -&gt; nadh[c] + co2[c]</data>
      <data key="subsystem">Fatty acid oxidation</data>
      <data key="name">formate dehydrogenase</data>
    </node>
    <node id="FE2t">
      <desc>reaction</desc>
      <data key="formula">fe2[e] -&gt; fe2[c]</data>
      <data key="subsystem">Transport, extracellular</data>
      <data key="name">iron (II) transport</data>
    </node>
    <node id="FE2tm">
      <desc>reaction</desc>
      <data key="formula">h[c] + fe2[c] -&gt; h[m] + fe2[m]</data>
      <data key="subsystem">Transport, mitochondrial</data>
      <data key="name">iron (II) transport</data>
    </node>
    <node id="FE3R2e">
      <desc>reaction</desc>
      <data key="formula">ascb_L[e] + 2 fe3[e] -&gt; h[e] + dhdascb[e] + 2 fe2[e]</data>
      <data key="subsystem">Heme synthesis</data>
      <data key="name">Fe(III) reduction (ascorbate)</data>
    </node>
    <node id="FK">
      <desc>reaction</desc>
      <data key="formula">atp[c] + fuc_L[c] -&gt; adp[c] + h[c] + fuc1p_L[c]</data>
      <data key="subsystem">Fructose and mannose metabolism</data>
      <data key="name">Fucokinase</data>
    </node>
    <node id="FKYNH">
      <desc>reaction</desc>
      <data key="formula">h2o[c] + Lfmkynr[c] -&gt; h[c] + for[c] + Lkynr[c]</data>
      <data key="subsystem">Tryptophan metabolism</data>
      <data key="name">N-Formyl-L-kynurenine amidohydrolase</data>
    </node>
    <node id="FMNAT">
      <desc>reaction</desc>
      <data key="formula">atp[c] + h[c] + fmn[c] -&gt; ppi[c] + fad[c]</data>
      <data key="subsystem">Vitamin B2 metabolism</data>
      <data key="name">FMN adenylyltransferase</data>
    </node>
    <node id="FOLR2">
      <desc>reaction</desc>
      <data key="formula">nadph[c] + fol[c] -&gt; nadp[c] + dhf[c]</data>
      <data key="subsystem">Folate metabolism</data>
      <data key="name">folate reductase</data>
    </node>
    <node id="FOLt2">
      <desc>reaction</desc>
      <data key="formula">h2o[c] + fol[e] &lt;-&gt; h2o[e] + fol[c]</data>
      <data key="subsystem">Transport, extracellular</data>
      <data key="name">folate transport via anion exchange</data>
    </node>
    <node id="FORMCOAtx">
      <desc>reaction</desc>
      <data key="formula">formcoa[x] &lt;-&gt; formcoa[c]</data>
      <data key="subsystem">Transport, peroxisomal</data>
      <data key="name">formyl coa transport</data>
    </node>
    <node id="FORt2m">
      <desc>reaction</desc>
      <data key="formula">for[m] &lt;-&gt; for[c]</data>
      <data key="subsystem">Transport, mitochondrial</data>
      <data key="name">formate mitochondrial transport</data>
    </node>
    <node id="FORtr">
      <desc>reaction</desc>
      <data key="formula">for[c] &lt;-&gt; for[r]</data>
      <data key="subsystem">Transport, endoplasmic reticular</data>
      <data key="name">FOR transporter, endoplasmic reticulum</data>
    </node>
    <node id="FORtrn">
      <desc>reaction</desc>
      <data key="formula">for[c] &lt;-&gt; for[n]</data>
      <data key="subsystem">Transport, nuclear</data>
      <data key="name">Formate transport, nuclear</data>
    </node>
    <node id="FPGS">
      <desc>reaction</desc>
      <data key="formula">atp[c] + 4 glu_L[c] + thf[c] -&gt; 3 h2o[c] + adp[c] + h[c] + pi[c] + 5thf[c]</data>
      <data key="subsystem">Folate metabolism</data>
      <data key="name">folylpolyglutamate synthetase</data>
    </node>
    <node id="FPGS2">
      <desc>reaction</desc>
      <data key="formula">atp[c] + glu_L[c] + 5thf[c] -&gt; adp[c] + h[c] + pi[c] + 6thf[c]</data>
      <data key="subsystem">Folate metabolism</data>
      <data key="name">folylpolyglutamate synthetase</data>
    </node>
    <node id="FPGS2m">
      <desc>reaction</desc>
      <data key="formula">glu_L[m] + 5thf[m] + atp[m] -&gt; h[m] + 6thf[m] + adp[m] + pi[m]</data>
      <data key="subsystem">Folate metabolism</data>
      <data key="name">folylpolyglutamate synthetase, mitochondrial</data>
    </node>
    <node id="FPGS3">
      <desc>reaction</desc>
      <data key="formula">atp[c] + glu_L[c] + 6thf[c] -&gt; adp[c] + h[c] + pi[c] + 7thf[c]</data>
      <data key="subsystem">Folate metabolism</data>
      <data key="name">folylpolyglutamate synthetase</data>
    </node>
    <node id="FPGS3m">
      <desc>reaction</desc>
      <data key="formula">glu_L[m] + 6thf[m] + atp[m] -&gt; h[m] + 7thf[m] + adp[m] + pi[m]</data>
      <data key="subsystem">Folate metabolism</data>
      <data key="name">folylpolyglutamate synthetase, mitochondrial</data>
    </node>
    <node id="FPGS4">
      <desc>reaction</desc>
      <data key="formula">atp[c] + 4 glu_L[c] + dhf[c] -&gt; 3 h2o[c] + adp[c] + h[c] + pi[c] + 5dhf[c]</data>
      <data key="subsystem">Folate metabolism</data>
      <data key="name">folylpolyglutamate synthetase (DHF)</data>
    </node>
    <node id="FPGS4m">
      <desc>reaction</desc>
      <data key="formula">4 glu_L[m] + atp[m] + dhf[m] -&gt; h[m] + 3 h2o[m] + adp[m] + pi[m] + 5dhf[m]</data>
      <data key="subsystem">Folate metabolism</data>
      <data key="name">folylpolyglutamate synthetase (DHF), mitochondrial</data>
    </node>
    <node id="FPGS5">
      <desc>reaction</desc>
      <data key="formula">atp[c] + glu_L[c] + 5dhf[c] -&gt; adp[c] + h[c] + pi[c] + 6dhf[c]</data>
      <data key="subsystem">Folate metabolism</data>
      <data key="name">folylpolyglutamate  synthetase (DHF)</data>
    </node>
    <node id="FPGS5m">
      <desc>reaction</desc>
      <data key="formula">glu_L[m] + atp[m] + 5dhf[m] -&gt; h[m] + 6dhf[m] + adp[m] + pi[m]</data>
      <data key="subsystem">Folate metabolism</data>
      <data key="name">folylpolyglutamate  synthetase (DHF), mitochondrial</data>
    </node>
    <node id="FPGS6">
      <desc>reaction</desc>
      <data key="formula">atp[c] + glu_L[c] + 6dhf[c] -&gt; adp[c] + h[c] + pi[c] + 7dhf[c]</data>
      <data key="subsystem">Folate metabolism</data>
      <data key="name">folylpolyglutamate synthetase (DHF)</data>
    </node>
    <node id="FPGS6m">
      <desc>reaction</desc>
      <data key="formula">glu_L[m] + 6dhf[m] + atp[m] -&gt; h[m] + 7dhf[m] + adp[m] + pi[m]</data>
      <data key="subsystem">Folate metabolism</data>
      <data key="name">folylpolyglutamate synthetase (DHF), mitochondrial</data>
    </node>
    <node id="FPGS7">
      <desc>reaction</desc>
      <data key="formula">10fthf[c] + atp[c] + 4 glu_L[c] -&gt; 10fthf5glu[c] + 3 h2o[c] + adp[c] + h[c] + pi[c]</data>
      <data key="subsystem">Folate metabolism</data>
      <data key="name">folylpolyglutamate synthetase (10fthf)</data>
    </node>
    <node id="FPGS7m">
      <desc>reaction</desc>
      <data key="formula">10fthf[m] + 4 glu_L[m] + atp[m] -&gt; 10fthf5glu[m] + h[m] + 3 h2o[m] + adp[m] + pi[m]</data>
      <data key="subsystem">Folate metabolism</data>
      <data key="name">folylpolyglutamate synthetase (10fthf), mitochondrial</data>
    </node>
    <node id="FPGS8">
      <desc>reaction</desc>
      <data key="formula">10fthf5glu[c] + atp[c] + glu_L[c] -&gt; 10fthf6glu[c] + adp[c] + h[c] + pi[c]</data>
      <data key="subsystem">Folate metabolism</data>
      <data key="name">folylpolyglutamate synthetase (10fthf)</data>
    </node>
    <node id="FPGS8m">
      <desc>reaction</desc>
      <data key="formula">10fthf5glu[m] + glu_L[m] + atp[m] -&gt; 10fthf6glu[m] + h[m] + adp[m] + pi[m]</data>
      <data key="subsystem">Folate metabolism</data>
      <data key="name">folylpolyglutamate synthetase (10fthf), mitochondrial</data>
    </node>
    <node id="FPGS9">
      <desc>reaction</desc>
      <data key="formula">10fthf6glu[c] + atp[c] + glu_L[c] -&gt; 10fthf7glu[c] + adp[c] + h[c] + pi[c]</data>
      <data key="subsystem">Folate metabolism</data>
      <data key="name">folylpolyglutamate synthetase (10fthf)</data>
    </node>
    <node id="FPGS9m">
      <desc>reaction</desc>
      <data key="formula">10fthf6glu[m] + glu_L[m] + atp[m] -&gt; 10fthf7glu[m] + h[m] + adp[m] + pi[m]</data>
      <data key="subsystem">Folate metabolism</data>
      <data key="name">folylpolyglutamate synthetase (10fthf), mitochondrial</data>
    </node>
    <node id="FPGSm">
      <desc>reaction</desc>
      <data key="formula">4 glu_L[m] + atp[m] + thf[m] -&gt; h[m] + 3 h2o[m] + 5thf[m] + adp[m] + pi[m]</data>
      <data key="subsystem">Folate metabolism</data>
      <data key="name">folylpolyglutamate synthetase, mitochondrial</data>
    </node>
    <node id="FRDPtc">
      <desc>reaction</desc>
      <data key="formula">frdp[x] &lt;-&gt; frdp[c]</data>
      <data key="subsystem">Transport, peroxisomal</data>
      <data key="name">lipid, flip-flop intracellular transport</data>
    </node>
    <node id="FRDPtr">
      <desc>reaction</desc>
      <data key="formula">frdp[x] &lt;-&gt; frdp[r]</data>
      <data key="subsystem">Transport, peroxisomal</data>
      <data key="name">lipid, flip-flop intracellular transport</data>
    </node>
    <node id="FRTT">
      <desc>reaction</desc>
      <data key="formula">ipdp[c] + frdp[c] -&gt; ppi[c] + ggdp[c]</data>
      <data key="subsystem">Cholesterol metabolism</data>
      <data key="name">farnesyltranstransferase</data>
    </node>
    <node id="FRUt1r">
      <desc>reaction</desc>
      <data key="formula">fru[e] &lt;-&gt; fru[c]</data>
      <data key="subsystem">Transport, extracellular</data>
      <data key="name">D-fructose transport in via uniport</data>
    </node>
    <node id="FRUt4">
      <desc>reaction</desc>
      <data key="formula">na1[e] + fru[e] &lt;-&gt; na1[c] + fru[c]</data>
      <data key="subsystem">Transport, extracellular</data>
      <data key="name">D-fructose transport  via sodium cotransport</data>
    </node>
    <node id="FT">
      <desc>reaction</desc>
      <data key="formula">ipdp[c] + frdp[c] -&gt; ppi[c] + ttc_ggdp[c]</data>
      <data key="subsystem">N-glycan synthesis</data>
      <data key="name">farnesyltranstransferase (trans,trans,cis-geranylgeranyl diphosphate-generating)</data>
    </node>
    <node id="FTCD">
      <desc>reaction</desc>
      <data key="formula">2 h[c] + 5forthf[c] -&gt; nh4[c] + methf[c]</data>
      <data key="subsystem">Folate metabolism</data>
      <data key="name">formimidoyltransferase cyclodeaminase</data>
    </node>
    <node id="FTHFCL">
      <desc>reaction</desc>
      <data key="formula">atp[c] + 5fthf[c] -&gt; adp[c] + pi[c] + methf[c]</data>
      <data key="subsystem">Folate metabolism</data>
      <data key="name">5-formethyltetrahydrofolate cyclo-ligase</data>
    </node>
    <node id="FTHFDH">
      <desc>reaction</desc>
      <data key="formula">10fthf[c] + h2o[c] + nadp[c] -&gt; h[c] + nadph[c] + co2[c] + thf[c]</data>
      <data key="subsystem">Folate metabolism</data>
      <data key="name">formyltetrahydrofolate dehydrogenase</data>
    </node>
    <node id="FTHFL">
      <desc>reaction</desc>
      <data key="formula">atp[c] + thf[c] + for[c] -&gt; 10fthf[c] + adp[c] + pi[c]</data>
      <data key="subsystem">Folate metabolism</data>
      <data key="name">Formate-tetrahydrofolate ligase</data>
    </node>
    <node id="FTHFLm">
      <desc>reaction</desc>
      <data key="formula">atp[m] + for[m] + thf[m] -&gt; 10fthf[m] + adp[m] + pi[m]</data>
      <data key="subsystem">Folate metabolism</data>
      <data key="name">formate-tetrahydrofolate ligase, mitochondrial</data>
    </node>
    <node id="FUC13GALACGLCGAL14ACGLCGALGLUSIDEte">
      <desc>reaction</desc>
      <data key="formula">fuc13galacglcgal14acglcgalgluside_hs[e] &lt;-&gt; fuc13galacglcgal14acglcgalgluside_hs[c]</data>
      <data key="subsystem">Transport, extracellular</data>
      <data key="name">blood group intracellular transport</data>
    </node>
    <node id="FUC13GALACGLCGAL14ACGLCGALGLUSIDEtg">
      <desc>reaction</desc>
      <data key="formula">fuc13galacglcgal14acglcgalgluside_hs[g] &lt;-&gt; fuc13galacglcgal14acglcgalgluside_hs[c]</data>
      <data key="subsystem">Transport, golgi apparatus</data>
      <data key="name">blood group intracellular transport</data>
    </node>
    <node id="FUC14GALACGLCGALGLUSIDEte">
      <desc>reaction</desc>
      <data key="formula">fuc14galacglcgalgluside_hs[e] &lt;-&gt; fuc14galacglcgalgluside_hs[c]</data>
      <data key="subsystem">Transport, extracellular</data>
      <data key="name">blood group intracellular transport</data>
    </node>
    <node id="FUC14GALACGLCGALGLUSIDEtg">
      <desc>reaction</desc>
      <data key="formula">fuc14galacglcgalgluside_hs[g] &lt;-&gt; fuc14galacglcgalgluside_hs[c]</data>
      <data key="subsystem">Transport, golgi apparatus</data>
      <data key="name">blood group intracellular transport</data>
    </node>
    <node id="FUCACGALFUCGALACGLCGALGLUSIDEte">
      <desc>reaction</desc>
      <data key="formula">fucacgalfucgalacglcgalgluside_hs[e] &lt;-&gt; fucacgalfucgalacglcgalgluside_hs[c]</data>
      <data key="subsystem">Transport, extracellular</data>
      <data key="name">blood group intracellular transport</data>
    </node>
    <node id="FUCACGALFUCGALACGLCGALGLUSIDEtg">
      <desc>reaction</desc>
      <data key="formula">fucacgalfucgalacglcgalgluside_hs[g] &lt;-&gt; fucacgalfucgalacglcgalgluside_hs[c]</data>
      <data key="subsystem">Transport, golgi apparatus</data>
      <data key="name">blood group intracellular transport</data>
    </node>
    <node id="FUCACNGAL14ACGLCGALGLUSIDEte">
      <desc>reaction</desc>
      <data key="formula">fucacngal14acglcgalgluside_hs[e] &lt;-&gt; fucacngal14acglcgalgluside_hs[c]</data>
      <data key="subsystem">Transport, extracellular</data>
      <data key="name">blood group intracellular transport</data>
    </node>
    <node id="FUCACNGAL14ACGLCGALGLUSIDEtg">
      <desc>reaction</desc>
      <data key="formula">fucacngal14acglcgalgluside_hs[g] &lt;-&gt; fucacngal14acglcgalgluside_hs[c]</data>
      <data key="subsystem">Transport, golgi apparatus</data>
      <data key="name">blood group intracellular transport</data>
    </node>
    <node id="FUCACNGALACGLCGALGLUSIDEte">
      <desc>reaction</desc>
      <data key="formula">fucacngalacglcgalgluside_hs[e] &lt;-&gt; fucacngalacglcgalgluside_hs[c]</data>
      <data key="subsystem">Transport, extracellular</data>
      <data key="name">blood group intracellular transport</data>
    </node>
    <node id="FUCACNGALACGLCGALGLUSIDEtg">
      <desc>reaction</desc>
      <data key="formula">fucacngalacglcgalgluside_hs[g] &lt;-&gt; fucacngalacglcgalgluside_hs[c]</data>
      <data key="subsystem">Transport, golgi apparatus</data>
      <data key="name">blood group intracellular transport</data>
    </node>
    <node id="FUCASE2e">
      <desc>reaction</desc>
      <data key="formula">h2o[e] + ksi[e] -&gt; fuc_L[e] + ksi_deg1[e]</data>
      <data key="subsystem">Keratan sulfate degradation</data>
      <data key="name">alpha-fucosidase, extracellular</data>
    </node>
    <node id="FUCASE2ly">
      <desc>reaction</desc>
      <data key="formula">h2o[l] + ksi[l] -&gt; fuc_L[l] + ksi_deg1[l]</data>
      <data key="subsystem">Keratan sulfate degradation</data>
      <data key="name">alpha-fucosidase, lysosomal</data>
    </node>
    <node id="FUCASEe">
      <desc>reaction</desc>
      <data key="formula">h2o[e] + s2l2fn2m2masn[e] -&gt; fuc_L[e] + s2l2n2m2masn[e]</data>
      <data key="subsystem">N-glycan degradation</data>
      <data key="name">alpha-fucosidase, extracellular</data>
    </node>
    <node id="FUCASEly">
      <desc>reaction</desc>
      <data key="formula">h2o[l] + s2l2fn2m2masn[l] -&gt; fuc_L[l] + s2l2n2m2masn[l]</data>
      <data key="subsystem">N-glycan degradation</data>
      <data key="name">alpha-fucosidase, lysosomal</data>
    </node>
    <node id="FUCFUC12GAL14ACGLCGALGLUSIDEte">
      <desc>reaction</desc>
      <data key="formula">fucfuc12gal14acglcgalgluside_hs[e] &lt;-&gt; fucfuc12gal14acglcgalgluside_hs[c]</data>
      <data key="subsystem">Transport, extracellular</data>
      <data key="name">blood group intracellular transport</data>
    </node>
    <node id="FUCFUC12GAL14ACGLCGALGLUSIDEtg">
      <desc>reaction</desc>
      <data key="formula">fucfuc12gal14acglcgalgluside_hs[g] &lt;-&gt; fucfuc12gal14acglcgalgluside_hs[c]</data>
      <data key="subsystem">Transport, golgi apparatus</data>
      <data key="name">blood group intracellular transport</data>
    </node>
    <node id="FUCFUC132GALACGLCGAL14ACGLCGALGLUSIDEte">
      <desc>reaction</desc>
      <data key="formula">fucfuc132galacglcgal14acglcgalgluside_hs[e] &lt;-&gt; fucfuc132galacglcgal14acglcgalgluside_hs[c]</data>
      <data key="subsystem">Transport, extracellular</data>
      <data key="name">blood group intracellular transport</data>
    </node>
    <node id="FUCFUC132GALACGLCGAL14ACGLCGALGLUSIDEtg">
      <desc>reaction</desc>
      <data key="formula">fucfuc132galacglcgal14acglcgalgluside_hs[g] &lt;-&gt; fucfuc132galacglcgal14acglcgalgluside_hs[c]</data>
      <data key="subsystem">Transport, golgi apparatus</data>
      <data key="name">blood group intracellular transport</data>
    </node>
    <node id="FUCFUCFUCGALACGLC13GALACGLCGAL14ACGLCGALGLUSIDEte">
      <desc>reaction</desc>
      <data key="formula">fucfucfucgalacglc13galacglcgal14acglcgalgluside_hs[e] &lt;-&gt; fucfucfucgalacglc13galacglcgal14acglcgalgluside_hs[c]</data>
      <data key="subsystem">Transport, extracellular</data>
      <data key="name">blood group intracellular transport</data>
    </node>
    <node id="FUCFUCFUCGALACGLC13GALACGLCGAL14ACGLCGALGLUSIDEtg">
      <desc>reaction</desc>
      <data key="formula">fucfucfucgalacglc13galacglcgal14acglcgalgluside_hs[g] &lt;-&gt; fucfucfucgalacglc13galacglcgal14acglcgalgluside_hs[c]</data>
      <data key="subsystem">Transport, golgi apparatus</data>
      <data key="name">blood group intracellular transport</data>
    </node>
    <node id="FUCFUCFUCGALACGLCGAL14ACGLCGALGLUSIDEte">
      <desc>reaction</desc>
      <data key="formula">fucfucfucgalacglcgal14acglcgalgluside_hs[e] &lt;-&gt; fucfucfucgalacglcgal14acglcgalgluside_hs[c]</data>
      <data key="subsystem">Transport, extracellular</data>
      <data key="name">blood group intracellular transport</data>
    </node>
    <node id="FUCFUCFUCGALACGLCGAL14ACGLCGALGLUSIDEtg">
      <desc>reaction</desc>
      <data key="formula">fucfucfucgalacglcgal14acglcgalgluside_hs[g] &lt;-&gt; fucfucfucgalacglcgal14acglcgalgluside_hs[c]</data>
      <data key="subsystem">Transport, golgi apparatus</data>
      <data key="name">blood group intracellular transport</data>
    </node>
    <node id="FUCFUCGALACGLCGALGLUSIDEte">
      <desc>reaction</desc>
      <data key="formula">fucfucgalacglcgalgluside_hs[e] &lt;-&gt; fucfucgalacglcgalgluside_hs[c]</data>
      <data key="subsystem">Transport, extracellular</data>
      <data key="name">blood group intracellular transport</data>
    </node>
    <node id="FUCFUCGALACGLCGALGLUSIDEtg">
      <desc>reaction</desc>
      <data key="formula">fucfucgalacglcgalgluside_hs[g] &lt;-&gt; fucfucgalacglcgalgluside_hs[c]</data>
      <data key="subsystem">Transport, golgi apparatus</data>
      <data key="name">blood group intracellular transport</data>
    </node>
    <node id="FUCGAL14ACGLCGALGLUSIDEte">
      <desc>reaction</desc>
      <data key="formula">fucgal14acglcgalgluside_hs[e] &lt;-&gt; fucgal14acglcgalgluside_hs[c]</data>
      <data key="subsystem">Transport, extracellular</data>
      <data key="name">blood group intracellular transport</data>
    </node>
    <node id="FUCGAL14ACGLCGALGLUSIDEtg">
      <desc>reaction</desc>
      <data key="formula">fucgal14acglcgalgluside_hs[g] &lt;-&gt; fucgal14acglcgalgluside_hs[c]</data>
      <data key="subsystem">Transport, golgi apparatus</data>
      <data key="name">blood group intracellular transport</data>
    </node>
    <node id="FUCGALFUCGALACGLCGALGLUSIDEte">
      <desc>reaction</desc>
      <data key="formula">fucgalfucgalacglcgalgluside_hs[e] &lt;-&gt; fucgalfucgalacglcgalgluside_hs[c]</data>
      <data key="subsystem">Transport, extracellular</data>
      <data key="name">blood group intracellular transport</data>
    </node>
    <node id="FUCGALFUCGALACGLCGALGLUSIDEtg">
      <desc>reaction</desc>
      <data key="formula">fucgalfucgalacglcgalgluside_hs[g] &lt;-&gt; fucgalfucgalacglcgalgluside_hs[c]</data>
      <data key="subsystem">Transport, golgi apparatus</data>
      <data key="name">blood group intracellular transport</data>
    </node>
    <node id="FUCGALGBSIDEte">
      <desc>reaction</desc>
      <data key="formula">fucgalgbside_hs[c] &lt;-&gt; fucgalgbside_hs[e]</data>
      <data key="subsystem">Transport, extracellular</data>
      <data key="name">fucgalgbside hs transport</data>
    </node>
    <node id="FUCGALGBSIDEtg">
      <desc>reaction</desc>
      <data key="formula">fucgalgbside_hs[c] &lt;-&gt; fucgalgbside_hs[g]</data>
      <data key="subsystem">Transport, golgi apparatus</data>
      <data key="name">fucgalgbside hs intracellular transport</data>
    </node>
    <node id="FUCtly">
      <desc>reaction</desc>
      <data key="formula">fuc_L[l] -&gt; fuc_L[c]</data>
      <data key="subsystem">Transport, lysosomal</data>
      <data key="name">L-fucose efflux from lysosome</data>
    </node>
    <node id="FUM">
      <desc>reaction</desc>
      <data key="formula">h2o[c] + fum[c] &lt;-&gt; mal_L[c]</data>
      <data key="subsystem">Citric acid cycle</data>
      <data key="name">fumarase</data>
    </node>
    <node id="FUMAC">
      <desc>reaction</desc>
      <data key="formula">h2o[c] + 4fumacac[c] -&gt; h[c] + acac[c] + fum[c]</data>
      <data key="subsystem">Tyrosine metabolism</data>
      <data key="name">fumarylacetoacetase</data>
    </node>
    <node id="FUMm">
      <desc>reaction</desc>
      <data key="formula">h2o[m] + fum[m] &lt;-&gt; mal_L[m]</data>
      <data key="subsystem">Citric acid cycle</data>
      <data key="name">fumarase, mitochondrial</data>
    </node>
    <node id="FUMSO3tm">
      <desc>reaction</desc>
      <data key="formula">so3[m] + fum[c] &lt;-&gt; so3[c] + fum[m]</data>
      <data key="subsystem">Transport, mitochondrial</data>
      <data key="name">Fumarate:sulfite antiport, mitochondrial</data>
    </node>
    <node id="FUMSO4tm">
      <desc>reaction</desc>
      <data key="formula">fum[c] + so4[m] &lt;-&gt; fum[m] + so4[c]</data>
      <data key="subsystem">Transport, mitochondrial</data>
      <data key="name">Fumarate:sulfate antiport, mitochondrial</data>
    </node>
    <node id="FUMtm">
      <desc>reaction</desc>
      <data key="formula">pi[m] + fum[c] &lt;-&gt; pi[c] + fum[m]</data>
      <data key="subsystem">Transport, mitochondrial</data>
      <data key="name">fumarate transport, mitochondrial</data>
    </node>
    <node id="FUMTSULtm">
      <desc>reaction</desc>
      <data key="formula">fum[c] + tsul[m] &lt;-&gt; fum[m] + tsul[c]</data>
      <data key="subsystem">Transport, mitochondrial</data>
      <data key="name">Fumarate:thiosulfate antiport, mitochondrial</data>
    </node>
    <node id="FUT11g">
      <desc>reaction</desc>
      <data key="formula">galgbside_hs[g] + gdpfuc[g] -&gt; h[g] + gdp[g] + fucgalgbside_hs[g]</data>
      <data key="subsystem">Sphingolipid metabolism</data>
      <data key="name">Galactoside 2-alpha-L-fucosyltransferase 1</data>
    </node>
    <node id="FUT12g">
      <desc>reaction</desc>
      <data key="formula">galacglcgalgluside_hs[g] + gdpfuc[g] -&gt; h[g] + fucgalacglcgalgluside_hs[g] + gdp[g]</data>
      <data key="subsystem">Blood group synthesis</data>
      <data key="name">Galactoside 2-alpha-L-fucosyltransferase 1</data>
    </node>
    <node id="FUT14g">
      <desc>reaction</desc>
      <data key="formula">gal14acglcgalgluside_hs[g] + gdpfuc[g] -&gt; h[g] + fuc12gal14acglcgalgluside_hs[g] + gdp[g]</data>
      <data key="subsystem">Blood group synthesis</data>
      <data key="name">Galactoside 2-alpha-L-fucosyltransferase 1</data>
    </node>
    <node id="FUT15g">
      <desc>reaction</desc>
      <data key="formula">galacgalfuc12gal14acglcgalgluside_hs[g] + gdpfuc[g] -&gt; h[g] + fucgalacgalfuc12gal14acglcgalgluside_hs[g] + gdp[g]</data>
      <data key="subsystem">Blood group synthesis</data>
      <data key="name">Galactoside 2-alpha-L-fucosyltransferase 1</data>
    </node>
    <node id="FUT16g">
      <desc>reaction</desc>
      <data key="formula">galacglcgal14acglcgalgluside_hs[g] + gdpfuc[g] -&gt; h[g] + fucgalacglcgal14acglcgalgluside_hs[g] + gdp[g]</data>
      <data key="subsystem">Blood group synthesis</data>
      <data key="name">Galactoside 2-alpha-L-fucosyltransferase 1</data>
    </node>
    <node id="FUT17g">
      <desc>reaction</desc>
      <data key="formula">galacgalfucgalacglcgal14acglcgalgluside_hs[g] + gdpfuc[g] -&gt; h[g] + fucgalacgalfucgalacglcgal14acglcgalgluside_hs[g] + gdp[g]</data>
      <data key="subsystem">Blood group synthesis</data>
      <data key="name">Galactoside 2-alpha-L-fucosyltransferase 1</data>
    </node>
    <node id="FUT18g">
      <desc>reaction</desc>
      <data key="formula">galacglcgalacglcgal14acglcgalgluside_hs[g] + 2 gdpfuc[g] -&gt; 2 h[g] + fucfucgalacglcgalacglcgal14acglcgalgluside_hs[g] + 2 gdp[g]</data>
      <data key="subsystem">Blood group synthesis</data>
      <data key="name">Galactoside 2-alpha-L-fucosyltransferase 1</data>
    </node>
    <node id="FUT31g">
      <desc>reaction</desc>
      <data key="formula">galacglcgalgluside_hs[g] + gdpfuc[g] -&gt; h[g] + gdp[g] + fuc14galacglcgalgluside_hs[g]</data>
      <data key="subsystem">Blood group synthesis</data>
      <data key="name">fucosyltransferase 3 (galactoside 3(4)-L-fucosyltransferase, Lewis blood group included) 1</data>
    </node>
    <node id="FUT32g">
      <desc>reaction</desc>
      <data key="formula">gdpfuc[g] + acngalacglcgalgluside_hs[g] -&gt; h[g] + gdp[g] + fucacngalacglcgalgluside_hs[g]</data>
      <data key="subsystem">Blood group synthesis</data>
      <data key="name">fucosyltransferase 3 (galactoside 3(4)-L-fucosyltransferase, Lewis blood group included) 1</data>
    </node>
    <node id="FUT33g">
      <desc>reaction</desc>
      <data key="formula">acgalfucgalacglcgalgluside_hs[g] + gdpfuc[g] -&gt; h[g] + gdp[g] + fucacgalfucgalacglcgalgluside_hs[g]</data>
      <data key="subsystem">Blood group synthesis</data>
      <data key="name">fucosyltransferase 3 (galactoside 3(4)-L-fucosyltransferase, Lewis blood group included) 1</data>
    </node>
    <node id="FUT34g">
      <desc>reaction</desc>
      <data key="formula">fucgalacglcgalgluside_hs[g] + gdpfuc[g] -&gt; h[g] + gdp[g] + fucfucgalacglcgalgluside_hs[g]</data>
      <data key="subsystem">Blood group synthesis</data>
      <data key="name">fucosyltransferase 3 (galactoside 3(4)-L-fucosyltransferase, Lewis blood group included) 1</data>
    </node>
    <node id="FUT35g">
      <desc>reaction</desc>
      <data key="formula">galfucgalacglcgalgluside_hs[g] + gdpfuc[g] -&gt; h[g] + gdp[g] + fucgalfucgalacglcgalgluside_hs[g]</data>
      <data key="subsystem">Blood group synthesis</data>
      <data key="name">fucosyltransferase 3 (galactoside 3(4)-L-fucosyltransferase, Lewis blood group included) 1</data>
    </node>
    <node id="FUT910g">
      <desc>reaction</desc>
      <data key="formula">gdpfuc[g] + fucgalacglc13galacglcgal14acglcgalgluside_hs[g] -&gt; h[g] + gdp[g] + fucfucgalacglc13galacglcgal14acglcgalgluside_hs[g]</data>
      <data key="subsystem">Blood group synthesis</data>
      <data key="name">Alpha-(1,3)-fucosyltransferase</data>
    </node>
    <node id="FUT911g">
      <desc>reaction</desc>
      <data key="formula">gdpfuc[g] + fucfucgalacglc13galacglcgal14acglcgalgluside_hs[g] -&gt; h[g] + gdp[g] + fucfucfucgalacglc13galacglcgal14acglcgalgluside_hs[g]</data>
      <data key="subsystem">Blood group synthesis</data>
      <data key="name">Alpha-(1,3)-fucosyltransferase</data>
    </node>
    <node id="FUT91g">
      <desc>reaction</desc>
      <data key="formula">gal14acglcgalgluside_hs[g] + gdpfuc[g] -&gt; h[g] + gdp[g] + fucgal14acglcgalgluside_hs[g]</data>
      <data key="subsystem">Blood group synthesis</data>
      <data key="name">Alpha-(1,3)-fucosyltransferase</data>
    </node>
    <node id="FUT92g">
      <desc>reaction</desc>
      <data key="formula">gdpfuc[g] + acngal14acglcgalgluside_hs[g] -&gt; h[g] + gdp[g] + fucacngal14acglcgalgluside_hs[g]</data>
      <data key="subsystem">Blood group synthesis</data>
      <data key="name">Alpha-(1,3)-fucosyltransferase</data>
    </node>
    <node id="FUT93g">
      <desc>reaction</desc>
      <data key="formula">fuc12gal14acglcgalgluside_hs[g] + gdpfuc[g] -&gt; h[g] + gdp[g] + fucfuc12gal14acglcgalgluside_hs[g]</data>
      <data key="subsystem">Blood group synthesis</data>
      <data key="name">Alpha-(1,3)-fucosyltransferase</data>
    </node>
    <node id="FUT94g">
      <desc>reaction</desc>
      <data key="formula">fucgalacglcgal14acglcgalgluside_hs[g] + gdpfuc[g] -&gt; h[g] + gdp[g] + fucfucgalacglcgal14acglcgalgluside_hs[g]</data>
      <data key="subsystem">Blood group synthesis</data>
      <data key="name">Alpha-(1,3)-fucosyltransferase</data>
    </node>
    <node id="FUT95g">
      <desc>reaction</desc>
      <data key="formula">gdpfuc[g] + fucfucgalacglcgal14acglcgalgluside_hs[g] -&gt; h[g] + gdp[g] + fucfucfucgalacglcgal14acglcgalgluside_hs[g]</data>
      <data key="subsystem">Blood group synthesis</data>
      <data key="name">Alpha-(1,3)-fucosyltransferase</data>
    </node>
    <node id="FUT96g">
      <desc>reaction</desc>
      <data key="formula">galacglcgal14acglcgalgluside_hs[g] + gdpfuc[g] -&gt; h[g] + gdp[g] + fuc132galacglcgal14acglcgalgluside_hs[g]</data>
      <data key="subsystem">Blood group synthesis</data>
      <data key="name">Alpha-(1,3)-fucosyltransferase</data>
    </node>
    <node id="FUT97g">
      <desc>reaction</desc>
      <data key="formula">gdpfuc[g] + fuc132galacglcgal14acglcgalgluside_hs[g] -&gt; h[g] + gdp[g] + fucfuc132galacglcgal14acglcgalgluside_hs[g]</data>
      <data key="subsystem">Blood group synthesis</data>
      <data key="name">Alpha-(1,3)-fucosyltransferase</data>
    </node>
    <node id="FUT98g">
      <desc>reaction</desc>
      <data key="formula">galacglcgal14acglcgalgluside_hs[g] + gdpfuc[g] -&gt; h[g] + gdp[g] + fuc13galacglcgal14acglcgalgluside_hs[g]</data>
      <data key="subsystem">Blood group synthesis</data>
      <data key="name">Alpha-(1,3)-fucosyltransferase</data>
    </node>
    <node id="FUT99g">
      <desc>reaction</desc>
      <data key="formula">galacglc13galacglcgal14acglcgalgluside_hs[g] + gdpfuc[g] -&gt; h[g] + gdp[g] + fucgalacglc13galacglcgal14acglcgalgluside_hs[g]</data>
      <data key="subsystem">Blood group synthesis</data>
      <data key="name">Alpha-(1,3)-fucosyltransferase</data>
    </node>
    <node id="G12MT1_L">
      <desc>reaction</desc>
      <data key="formula">gdpmann[c] + 0.1 m2mpdol_L[c] -&gt; h[c] + gdp[c] + 0.1 m3mpdol_L[c]</data>
      <data key="subsystem">N-glycan synthesis</data>
      <data key="name">Glycolipid 1,2-alpha-D-mannosyltransferase (liver)</data>
    </node>
    <node id="G12MT1_U">
      <desc>reaction</desc>
      <data key="formula">gdpmann[c] + 0.1 m2mpdol_U[c] -&gt; h[c] + gdp[c] + 0.1 m3mpdol_U[c]</data>
      <data key="subsystem">N-glycan synthesis</data>
      <data key="name">Glycolipid 1,2-alpha-D-mannosyltransferase (uterus)</data>
    </node>
    <node id="G12MT2_L">
      <desc>reaction</desc>
      <data key="formula">gdpmann[c] + 0.1 m3mpdol_L[c] -&gt; h[c] + gdp[c] + 0.1 m4mpdol_L[c]</data>
      <data key="subsystem">N-glycan synthesis</data>
      <data key="name">Glycolipid 1,2-alpha-D-mannosyltransferase (liver)</data>
    </node>
    <node id="G12MT2_U">
      <desc>reaction</desc>
      <data key="formula">gdpmann[c] + 0.1 m3mpdol_U[c] -&gt; h[c] + gdp[c] + 0.1 m4mpdol_U[c]</data>
      <data key="subsystem">N-glycan synthesis</data>
      <data key="name">Glycolipid 1,2-alpha-D-mannosyltransferase (uterus)</data>
    </node>
    <node id="G13MT_L">
      <desc>reaction</desc>
      <data key="formula">gdpmann[c] + 0.1 mpdol_L[c] -&gt; h[c] + gdp[c] + 0.1 m1mpdol_L[c]</data>
      <data key="subsystem">N-glycan synthesis</data>
      <data key="name">Glycolipid 1,3-alpha-D-mannosyltransferase (liver)</data>
    </node>
    <node id="G13MT_U">
      <desc>reaction</desc>
      <data key="formula">gdpmann[c] + 0.1 mpdol_U[c] -&gt; h[c] + gdp[c] + 0.1 m1mpdol_U[c]</data>
      <data key="subsystem">N-glycan synthesis</data>
      <data key="name">Glycolipid 1,3-alpha-D-mannosyltransferase (uterus)</data>
    </node>
    <node id="G14T10g">
      <desc>reaction</desc>
      <data key="formula">udpgal[g] + ksi_pre14[g] -&gt; h[g] + udp[g] + ksi_pre15[g]</data>
      <data key="subsystem">Keratan sulfate synthesis</data>
      <data key="name">beta-N-acetylglucosaminylglycopeptide beta-1,4-galactosyltransferase, Golgi</data>
    </node>
    <node id="G14T11g">
      <desc>reaction</desc>
      <data key="formula">udpgal[g] + ksi_pre17[g] -&gt; h[g] + udp[g] + ksi_pre18[g]</data>
      <data key="subsystem">Keratan sulfate synthesis</data>
      <data key="name">beta-N-acetylglucosaminylglycopeptide beta-1,4-galactosyltransferase, Golgi</data>
    </node>
    <node id="G14T12g">
      <desc>reaction</desc>
      <data key="formula">udpgal[g] + ksi_pre20[g] -&gt; h[g] + udp[g] + ksi_pre21[g]</data>
      <data key="subsystem">Keratan sulfate synthesis</data>
      <data key="name">beta-N-acetylglucosaminylglycopeptide beta-1,4-galactosyltransferase, Golgi</data>
    </node>
    <node id="G14T13g">
      <desc>reaction</desc>
      <data key="formula">udpgal[g] + ksi_pre23[g] -&gt; h[g] + udp[g] + ksi_pre24[g]</data>
      <data key="subsystem">Keratan sulfate synthesis</data>
      <data key="name">beta-N-acetylglucosaminylglycopeptide beta-1,4-galactosyltransferase, Golgi</data>
    </node>
    <node id="G14T14g">
      <desc>reaction</desc>
      <data key="formula">udpgal[g] + ksi_pre26[g] -&gt; h[g] + udp[g] + ksi_pre27[g]</data>
      <data key="subsystem">Keratan sulfate synthesis</data>
      <data key="name">beta-N-acetylglucosaminylglycopeptide beta-1,4-galactosyltransferase, Golgi</data>
    </node>
    <node id="G14T15g">
      <desc>reaction</desc>
      <data key="formula">udpgal[g] + ksi_pre29[g] -&gt; h[g] + udp[g] + ksi_pre30[g]</data>
      <data key="subsystem">Keratan sulfate synthesis</data>
      <data key="name">beta-N-acetylglucosaminylglycopeptide beta-1,4-galactosyltransferase, Golgi</data>
    </node>
    <node id="G14T16g">
      <desc>reaction</desc>
      <data key="formula">udpgal[g] + ksi_pre32[g] -&gt; h[g] + udp[g] + ksi_pre33[g]</data>
      <data key="subsystem">Keratan sulfate synthesis</data>
      <data key="name">beta-N-acetylglucosaminylglycopeptide beta-1,4-galactosyltransferase, Golgi</data>
    </node>
    <node id="G14T17g">
      <desc>reaction</desc>
      <data key="formula">udpgal[g] + ksi_pre35[g] -&gt; h[g] + udp[g] + ksi_pre36[g]</data>
      <data key="subsystem">Keratan sulfate synthesis</data>
      <data key="name">beta-N-acetylglucosaminylglycopeptide beta-1,4-galactosyltransferase, Golgi</data>
    </node>
    <node id="G14T18g">
      <desc>reaction</desc>
      <data key="formula">2 udpgal[g] + core4[g] -&gt; 2 h[g] + 2 udp[g] + ksii_core4_pre1[g]</data>
      <data key="subsystem">Keratan sulfate synthesis</data>
      <data key="name">beta-N-acetylglucosaminylglycopeptide beta-1,4-galactosyltransferase, Golgi</data>
    </node>
    <node id="G14T19g">
      <desc>reaction</desc>
      <data key="formula">udpgal[g] + ksii_core4_pre3[g] -&gt; h[g] + udp[g] + ksii_core4_pre4[g]</data>
      <data key="subsystem">Keratan sulfate synthesis</data>
      <data key="name">beta-N-acetylglucosaminylglycopeptide beta-1,4-galactosyltransferase, Golgi</data>
    </node>
    <node id="G14T20g">
      <desc>reaction</desc>
      <data key="formula">udpgal[g] + ksii_core4_pre6[g] -&gt; h[g] + udp[g] + ksii_core4_pre7[g]</data>
      <data key="subsystem">Keratan sulfate synthesis</data>
      <data key="name">beta-N-acetylglucosaminylglycopeptide beta-1,4-galactosyltransferase, Golgi</data>
    </node>
    <node id="G14T21g">
      <desc>reaction</desc>
      <data key="formula">udpgal[g] + ksii_core4_pre9[g] -&gt; h[g] + udp[g] + ksii_core4_pre10[g]</data>
      <data key="subsystem">Keratan sulfate synthesis</data>
      <data key="name">beta-N-acetylglucosaminylglycopeptide beta-1,4-galactosyltransferase, Golgi</data>
    </node>
    <node id="G14T2g">
      <desc>reaction</desc>
      <data key="formula">udpgal[g] + ksii_core2_pre1[g] -&gt; h[g] + udp[g] + ksii_core2_pre2[g]</data>
      <data key="subsystem">Keratan sulfate synthesis</data>
      <data key="name">beta-N-acetylglucosaminylglycopeptide beta-1,4-galactosyltransferase, Golgi</data>
    </node>
    <node id="G14T3g">
      <desc>reaction</desc>
      <data key="formula">udpgal[g] + ksii_core2_pre3[g] -&gt; h[g] + udp[g] + ksii_core2_pre4[g]</data>
      <data key="subsystem">Keratan sulfate synthesis</data>
      <data key="name">beta-N-acetylglucosaminylglycopeptide beta-1,4-galactosyltransferase, Golgi</data>
    </node>
    <node id="G14T4g">
      <desc>reaction</desc>
      <data key="formula">udpgal[g] + ksii_core2_pre6[g] -&gt; h[g] + udp[g] + ksii_core2_pre7[g]</data>
      <data key="subsystem">Keratan sulfate synthesis</data>
      <data key="name">beta-N-acetylglucosaminylglycopeptide beta-1,4-galactosyltransferase, Golgi</data>
    </node>
    <node id="G14T5g">
      <desc>reaction</desc>
      <data key="formula">udpgal[g] + ksii_core2_pre9[g] -&gt; h[g] + udp[g] + ksii_core2_pre10[g]</data>
      <data key="subsystem">Keratan sulfate synthesis</data>
      <data key="name">beta-N-acetylglucosaminylglycopeptide beta-1,4-galactosyltransferase, Golgi</data>
    </node>
    <node id="G14T6g">
      <desc>reaction</desc>
      <data key="formula">udpgal[g] + ksi_pre2[g] -&gt; h[g] + udp[g] + ksi_pre3[g]</data>
      <data key="subsystem">Keratan sulfate synthesis</data>
      <data key="name">beta-N-acetylglucosaminylglycopeptide beta-1,4-galactosyltransferase, Golgi</data>
    </node>
    <node id="G14T7g">
      <desc>reaction</desc>
      <data key="formula">udpgal[g] + ksi_pre5[g] -&gt; h[g] + udp[g] + ksi_pre6[g]</data>
      <data key="subsystem">Keratan sulfate synthesis</data>
      <data key="name">beta-N-acetylglucosaminylglycopeptide beta-1,4-galactosyltransferase, Golgi</data>
    </node>
    <node id="G14T8g">
      <desc>reaction</desc>
      <data key="formula">udpgal[g] + ksi_pre8[g] -&gt; h[g] + udp[g] + ksi_pre9[g]</data>
      <data key="subsystem">Keratan sulfate synthesis</data>
      <data key="name">beta-N-acetylglucosaminylglycopeptide beta-1,4-galactosyltransferase, Golgi</data>
    </node>
    <node id="G14T9g">
      <desc>reaction</desc>
      <data key="formula">udpgal[g] + ksi_pre11[g] -&gt; h[g] + udp[g] + ksi_pre12[g]</data>
      <data key="subsystem">Keratan sulfate synthesis</data>
      <data key="name">beta-N-acetylglucosaminylglycopeptide beta-1,4-galactosyltransferase, Golgi</data>
    </node>
    <node id="G14Tg">
      <desc>reaction</desc>
      <data key="formula">2 udpgal[g] + fn2m2masn[g] -&gt; 2 h[g] + 2 udp[g] + l2fn2m2masn[g]</data>
      <data key="subsystem">N-glycan synthesis</data>
      <data key="name">beta-N-acetylglucosaminylglycopeptide beta-1,4-galactosyltransferase</data>
    </node>
    <node id="G16MT_L">
      <desc>reaction</desc>
      <data key="formula">gdpmann[c] + 0.1 m1mpdol_L[c] -&gt; h[c] + gdp[c] + 0.1 m2mpdol_L[c]</data>
      <data key="subsystem">N-glycan synthesis</data>
      <data key="name">Glycolipid 1,6-alpha-D-mannosyltransferase (liver)</data>
    </node>
    <node id="G16MT_U">
      <desc>reaction</desc>
      <data key="formula">gdpmann[c] + 0.1 m1mpdol_U[c] -&gt; h[c] + gdp[c] + 0.1 m2mpdol_U[c]</data>
      <data key="subsystem">N-glycan synthesis</data>
      <data key="name">Glycolipid 1,6-alpha-D-mannosyltransferase (uterus)</data>
    </node>
    <node id="G1M6MASNB1terg">
      <desc>reaction</desc>
      <data key="formula">g1m6masnB1[r] -&gt; g1m6masnB1[g]</data>
      <data key="subsystem">N-glycan synthesis</data>
      <data key="name">g1m6masnB1 endoplasmic reticulum to Golgi transport</data>
    </node>
    <node id="G1M7MASNBterg">
      <desc>reaction</desc>
      <data key="formula">g1m7masnB[r] -&gt; g1m7masnB[g]</data>
      <data key="subsystem">N-glycan synthesis</data>
      <data key="name">g1m7masnC endoplasmic reticulum to Golgi transport</data>
    </node>
    <node id="G1M7MASNCterg">
      <desc>reaction</desc>
      <data key="formula">g1m7masnC[r] -&gt; g1m7masnC[g]</data>
      <data key="subsystem">N-glycan synthesis</data>
      <data key="name">g1m7masnC endoplasmic reticulum to Golgi transport</data>
    </node>
    <node id="G1M8MASNterg">
      <desc>reaction</desc>
      <data key="formula">g1m8masn[r] -&gt; g1m8masn[g]</data>
      <data key="subsystem">N-glycan synthesis</data>
      <data key="name">g1m8masn transport from endoplasmic reticulum to Golgi apparatus</data>
    </node>
    <node id="G1PTT">
      <desc>reaction</desc>
      <data key="formula">h[c] + g1p[c] + dttp[c] -&gt; ppi[c] + dtdpglu[c]</data>
      <data key="subsystem">Nucleotide sugar metabolism</data>
      <data key="name">glucose-1-phosphate thymidylyltransferase</data>
    </node>
    <node id="G2M8MASNterg">
      <desc>reaction</desc>
      <data key="formula">g2m8masn[r] -&gt; g2m8masn[g]</data>
      <data key="subsystem">N-glycan synthesis</data>
      <data key="name">g2m8masn transport from endoplasmic reticulum to Golgi apparatus</data>
    </node>
    <node id="G3M8MASNterg">
      <desc>reaction</desc>
      <data key="formula">g3m8masn[r] -&gt; g3m8masn[g]</data>
      <data key="subsystem">N-glycan synthesis</data>
      <data key="name">g3m8masn transport from endoplasmic reticulum to Golgi apparatus</data>
    </node>
    <node id="G3PD1">
      <desc>reaction</desc>
      <data key="formula">nad[c] + glyc3p[c] &lt;-&gt; h[c] + nadh[c] + dhap[c]</data>
      <data key="subsystem">Glycerophospholipid metabolism</data>
      <data key="name">glycerol-3-phosphate dehydrogenase (NAD)</data>
    </node>
    <node id="G3PD2m">
      <desc>reaction</desc>
      <data key="formula">fad[m] + glyc3p[c] -&gt; fadh2[m] + dhap[c]</data>
      <data key="subsystem">Glycolysis/gluconeogenesis</data>
      <data key="name">glycerol-3-phosphate dehydrogenase (FAD), mitochondrial</data>
    </node>
    <node id="G5SADrm">
      <desc>reaction</desc>
      <data key="formula">glu5sa[m] &lt;-&gt; h[m] + h2o[m] + 1pyr5c[m]</data>
      <data key="subsystem">Arginine and Proline Metabolism</data>
      <data key="name">L-glutamate 5-semialdehyde dehydratase, reversible, mitochondrial</data>
    </node>
    <node id="G5SADs">
      <desc>reaction</desc>
      <data key="formula">glu5sa[c] -&gt; h2o[c] + h[c] + 1pyr5c[c]</data>
      <data key="subsystem">Urea cycle</data>
      <data key="name">L-glutamate 5-semialdehyde dehydratase (spontaneous)</data>
    </node>
    <node id="G5SDym">
      <desc>reaction</desc>
      <data key="formula">h[m] + nadph[m] + glu5p[m] -&gt; nadp[m] + pi[m] + glu5sa[m]</data>
      <data key="subsystem">Urea cycle</data>
      <data key="name">glutamate-5-semialdehyde dehydrogenase (m)</data>
    </node>
    <node id="G6PDA">
      <desc>reaction</desc>
      <data key="formula">h2o[c] + gam6p[c] -&gt; nh4[c] + f6p[c]</data>
      <data key="subsystem">Aminosugar metabolism</data>
      <data key="name">glucosamine-6-phosphate deaminase</data>
    </node>
    <node id="G6PDH1rer">
      <desc>reaction</desc>
      <data key="formula">nad[r] + g6p[r] &lt;-&gt; h[r] + nadh[r] + 6pgl[r]</data>
      <data key="subsystem">Pentose phosphate pathway</data>
      <data key="name">glucose-6-phosphate dehydrogenase, endoplasmic reticulum</data>
    </node>
    <node id="G6PDH2r">
      <desc>reaction</desc>
      <data key="formula">nadp[c] + g6p[c] &lt;-&gt; h[c] + nadph[c] + 6pgl[c]</data>
      <data key="subsystem">Pentose phosphate pathway</data>
      <data key="name">glucose 6-phosphate dehydrogenase</data>
    </node>
    <node id="G6PDH2rer">
      <desc>reaction</desc>
      <data key="formula">nadp[r] + g6p[r] &lt;-&gt; h[r] + nadph[r] + 6pgl[r]</data>
      <data key="subsystem">Pentose phosphate pathway</data>
      <data key="name">glucose 6-phosphate dehydrogenase, endoplasmic reticulum</data>
    </node>
    <node id="G6PPer">
      <desc>reaction</desc>
      <data key="formula">h2o[r] + g6p[r] -&gt; glc_D[r] + pi[r]</data>
      <data key="subsystem">Glycolysis/gluconeogenesis</data>
      <data key="name">glucose-6-phosphate phosphatase, edoplasmic reticular</data>
    </node>
    <node id="G6Pter">
      <desc>reaction</desc>
      <data key="formula">g6p[c] &lt;-&gt; g6p[r]</data>
      <data key="subsystem">Transport, endoplasmic reticular</data>
      <data key="name">glucose 6-phosphate endoplasmic reticular transport via diffusion</data>
    </node>
    <node id="GABAVESSEC">
      <desc>reaction</desc>
      <data key="formula">h2o[c] + atp[c] + 4abut[c] -&gt; adp[c] + h[c] + pi[c] + 4abut[e]</data>
      <data key="subsystem">Transport, extracellular</data>
      <data key="name">GABA secretion via secretory vesicle (ATP driven)</data>
    </node>
    <node id="GACMTRc">
      <desc>reaction</desc>
      <data key="formula">amet[c] + gudac[c] &lt;-&gt; h[c] + ahcys[c] + creat[c]</data>
      <data key="subsystem">Urea cycle</data>
      <data key="name">guanidinoacetate N-methyltransferase (c)</data>
    </node>
    <node id="GACPAILter">
      <desc>reaction</desc>
      <data key="formula">gacpail_hs[c] -&gt; gacpail_hs[r]</data>
      <data key="subsystem">Transport, endoplasmic reticular</data>
      <data key="name">glucosaminyl-acylphosphatidylinositol ER flippase</data>
    </node>
    <node id="GAL3ST11">
      <desc>reaction</desc>
      <data key="formula">galside_hs[g] + paps[g] -&gt; h[g] + pap[g] + sgalside_hs[g]</data>
      <data key="subsystem">Sphingolipid metabolism</data>
      <data key="name">Galactosylceramide sulfotransferase</data>
    </node>
    <node id="GAL3ST12">
      <desc>reaction</desc>
      <data key="formula">digalside_hs[g] + paps[g] -&gt; h[g] + digalsgalside_hs[g] + pap[g]</data>
      <data key="subsystem">Sphingolipid metabolism</data>
      <data key="name">Galactosylceramide sulfotransferase</data>
    </node>
    <node id="GALACGLCGALGBSIDEte">
      <desc>reaction</desc>
      <data key="formula">galacglcgalgbside_hs[c] &lt;-&gt; galacglcgalgbside_hs[e]</data>
      <data key="subsystem">Transport, extracellular</data>
      <data key="name">galacglcgalgbside hs transport</data>
    </node>
    <node id="GALACGLCGALGBSIDEtg">
      <desc>reaction</desc>
      <data key="formula">galacglcgalgbside_hs[c] &lt;-&gt; galacglcgalgbside_hs[g]</data>
      <data key="subsystem">Transport, golgi apparatus</data>
      <data key="name">galacglcgalgbside hs intracellular transport</data>
    </node>
    <node id="GALASE10ly">
      <desc>reaction</desc>
      <data key="formula">h2o[l] + ksi_deg26[l] -&gt; gal[l] + ksi_deg27[l]</data>
      <data key="subsystem">Keratan sulfate degradation</data>
      <data key="name">beta-galactosidase, lysosomal</data>
    </node>
    <node id="GALASE11ly">
      <desc>reaction</desc>
      <data key="formula">h2o[l] + ksi_deg29[l] -&gt; gal[l] + ksi_deg30[l]</data>
      <data key="subsystem">Keratan sulfate degradation</data>
      <data key="name">beta-galactosidase, lysosomal</data>
    </node>
    <node id="GALASE12ly">
      <desc>reaction</desc>
      <data key="formula">h2o[l] + ksi_deg32[l] -&gt; gal[l] + ksi_deg33[l]</data>
      <data key="subsystem">Keratan sulfate degradation</data>
      <data key="name">beta-galactosidase, lysosomal</data>
    </node>
    <node id="GALASE13ly">
      <desc>reaction</desc>
      <data key="formula">h2o[l] + ksi_deg35[l] -&gt; gal[l] + ksi_deg36[l]</data>
      <data key="subsystem">Keratan sulfate degradation</data>
      <data key="name">beta-galactosidase, lysosomal</data>
    </node>
    <node id="GALASE14ly">
      <desc>reaction</desc>
      <data key="formula">h2o[l] + ksi_deg38[l] -&gt; gal[l] + ksi_deg39[l]</data>
      <data key="subsystem">Keratan sulfate degradation</data>
      <data key="name">beta-galactosidase, lysosomal</data>
    </node>
    <node id="GALASE15ly">
      <desc>reaction</desc>
      <data key="formula">h2o[l] + ksi_deg40[l] -&gt; gal[l] + ksi_deg41[l]</data>
      <data key="subsystem">Keratan sulfate degradation</data>
      <data key="name">beta-galactosidase, lysosomal</data>
    </node>
    <node id="GALASE16ly">
      <desc>reaction</desc>
      <data key="formula">2 h2o[l] + ksii_core2_deg2[l] -&gt; 2 gal[l] + ksii_core2_deg3[l]</data>
      <data key="subsystem">Keratan sulfate degradation</data>
      <data key="name">beta-galactosidase, lysosomal</data>
    </node>
    <node id="GALASE17ly">
      <desc>reaction</desc>
      <data key="formula">h2o[l] + ksii_core2_deg5[l] -&gt; gal[l] + ksii_core2_deg6[l]</data>
      <data key="subsystem">Keratan sulfate degradation</data>
      <data key="name">beta-galactosidase, lysosomal</data>
    </node>
    <node id="GALASE18ly">
      <desc>reaction</desc>
      <data key="formula">h2o[l] + ksii_core2_deg8[l] -&gt; gal[l] + ksii_core2_deg9[l]</data>
      <data key="subsystem">Keratan sulfate degradation</data>
      <data key="name">beta-galactosidase, lysosomal</data>
    </node>
    <node id="GALASE19ly">
      <desc>reaction</desc>
      <data key="formula">h2o[l] + f1a[l] -&gt; gal[l] + core6[l]</data>
      <data key="subsystem">Keratan sulfate degradation</data>
      <data key="name">beta-galactosidase, lysosomal</data>
    </node>
    <node id="GALASE1ly">
      <desc>reaction</desc>
      <data key="formula">2 h2o[l] + l2n2m2mn[l] -&gt; n2m2mn[l] + 2 gal[l]</data>
      <data key="subsystem">N-glycan degradation</data>
      <data key="name">beta-galactosidase, lysosomal</data>
    </node>
    <node id="GALASE20ly">
      <desc>reaction</desc>
      <data key="formula">2 h2o[l] + ksii_core4_deg2[l] -&gt; 2 gal[l] + ksii_core4_deg3[l]</data>
      <data key="subsystem">Keratan sulfate degradation</data>
      <data key="name">beta-galactosidase, lysosomal</data>
    </node>
    <node id="GALASE3ly">
      <desc>reaction</desc>
      <data key="formula">2 h2o[l] + ksi_deg5[l] -&gt; 2 gal[l] + ksi_deg6[l]</data>
      <data key="subsystem">Keratan sulfate degradation</data>
      <data key="name">beta-galactosidase, lysosomal</data>
    </node>
    <node id="GALASE4ly">
      <desc>reaction</desc>
      <data key="formula">h2o[l] + ksi_deg8[l] -&gt; gal[l] + ksi_deg9[l]</data>
      <data key="subsystem">Keratan sulfate degradation</data>
      <data key="name">beta-galactosidase, lysosomal</data>
    </node>
    <node id="GALASE5ly">
      <desc>reaction</desc>
      <data key="formula">h2o[l] + ksi_deg11[l] -&gt; gal[l] + ksi_deg12[l]</data>
      <data key="subsystem">Keratan sulfate degradation</data>
      <data key="name">beta-galactosidase, lysosomal</data>
    </node>
    <node id="GALASE6ly">
      <desc>reaction</desc>
      <data key="formula">h2o[l] + ksi_deg14[l] -&gt; gal[l] + ksi_deg15[l]</data>
      <data key="subsystem">Keratan sulfate degradation</data>
      <data key="name">beta-galactosidase, lysosomal</data>
    </node>
    <node id="GALASE7ly">
      <desc>reaction</desc>
      <data key="formula">h2o[l] + ksi_deg17[l] -&gt; gal[l] + ksi_deg18[l]</data>
      <data key="subsystem">Keratan sulfate degradation</data>
      <data key="name">beta-galactosidase, lysosomal</data>
    </node>
    <node id="GALASE8ly">
      <desc>reaction</desc>
      <data key="formula">h2o[l] + ksi_deg20[l] -&gt; gal[l] + ksi_deg21[l]</data>
      <data key="subsystem">Keratan sulfate degradation</data>
      <data key="name">beta-galactosidase, lysosomal</data>
    </node>
    <node id="GALASE9ly">
      <desc>reaction</desc>
      <data key="formula">h2o[l] + ksi_deg23[l] -&gt; gal[l] + ksi_deg24[l]</data>
      <data key="subsystem">Keratan sulfate degradation</data>
      <data key="name">beta-galactosidase, lysosomal</data>
    </node>
    <node id="GALC">
      <desc>reaction</desc>
      <data key="formula">h2o[l] + galside_hs[l] -&gt; crm_hs[l] + gal[l]</data>
      <data key="subsystem">Sphingolipid metabolism</data>
      <data key="name">Galactocerebrosidase</data>
    </node>
    <node id="GALFUC12GAL14ACGLCGALGLUSIDEte">
      <desc>reaction</desc>
      <data key="formula">galfuc12gal14acglcgalgluside_hs[e] &lt;-&gt; galfuc12gal14acglcgalgluside_hs[c]</data>
      <data key="subsystem">Transport, extracellular</data>
      <data key="name">blood group intracellular transport</data>
    </node>
    <node id="GALFUC12GAL14ACGLCGALGLUSIDEtg">
      <desc>reaction</desc>
      <data key="formula">galfuc12gal14acglcgalgluside_hs[g] &lt;-&gt; galfuc12gal14acglcgalgluside_hs[c]</data>
      <data key="subsystem">Transport, golgi apparatus</data>
      <data key="name">blood group intracellular transport</data>
    </node>
    <node id="GALFUCGALACGLCGAL14ACGLCGALGLUSIDEte">
      <desc>reaction</desc>
      <data key="formula">galfucgalacglcgal14acglcgalgluside_hs[e] &lt;-&gt; galfucgalacglcgal14acglcgalgluside_hs[c]</data>
      <data key="subsystem">Transport, extracellular</data>
      <data key="name">blood group intracellular transport</data>
    </node>
    <node id="GALFUCGALACGLCGAL14ACGLCGALGLUSIDEtg">
      <desc>reaction</desc>
      <data key="formula">galfucgalacglcgal14acglcgalgluside_hs[g] &lt;-&gt; galfucgalacglcgal14acglcgalgluside_hs[c]</data>
      <data key="subsystem">Transport, golgi apparatus</data>
      <data key="name">blood group intracellular transport</data>
    </node>
    <node id="GALGALFUCFUCGALACGLCGALACGLCGAL14ACGLCGALGLUSIDEte">
      <desc>reaction</desc>
      <data key="formula">galgalfucfucgalacglcgalacglcgal14acglcgalgluside_hs[e] &lt;-&gt; galgalfucfucgalacglcgalacglcgal14acglcgalgluside_hs[c]</data>
      <data key="subsystem">Transport, extracellular</data>
      <data key="name">blood group intracellular transport</data>
    </node>
    <node id="GALGALFUCFUCGALACGLCGALACGLCGAL14ACGLCGALGLUSIDEtg">
      <desc>reaction</desc>
      <data key="formula">galgalfucfucgalacglcgalacglcgal14acglcgalgluside_hs[g] &lt;-&gt; galgalfucfucgalacglcgalacglcgal14acglcgalgluside_hs[c]</data>
      <data key="subsystem">Transport, golgi apparatus</data>
      <data key="name">blood group intracellular transport</data>
    </node>
    <node id="GALGALGALTHCRMte">
      <desc>reaction</desc>
      <data key="formula">galgalgalthcrm_hs[c] &lt;-&gt; galgalgalthcrm_hs[e]</data>
      <data key="subsystem">Transport, extracellular</data>
      <data key="name">galgalgalthcrm hs transport</data>
    </node>
    <node id="GALGALGALTHCRMtg">
      <desc>reaction</desc>
      <data key="formula">galgalgalthcrm_hs[c] &lt;-&gt; galgalgalthcrm_hs[g]</data>
      <data key="subsystem">Transport, golgi apparatus</data>
      <data key="name">galgalgalthcrm hs intracellular transport</data>
    </node>
    <node id="GALGLUSIDEtg">
      <desc>reaction</desc>
      <data key="formula">galgluside_hs[c] &lt;-&gt; galgluside_hs[g]</data>
      <data key="subsystem">Transport, golgi apparatus</data>
      <data key="name">galgluside hs intracellular transport</data>
    </node>
    <node id="GALGLUSIDEtl">
      <desc>reaction</desc>
      <data key="formula">galgluside_hs[c] &lt;-&gt; galgluside_hs[l]</data>
      <data key="subsystem">Transport, lysosomal</data>
      <data key="name">galgluside hs intracellular transport</data>
    </node>
    <node id="GALGT1">
      <desc>reaction</desc>
      <data key="formula">galgluside_hs[g] + udpacgal[g] -&gt; h[g] + udp[g] + ga2_hs[g]</data>
      <data key="subsystem">Sphingolipid metabolism</data>
      <data key="name">Beta-1,4 N-acetylgalactosaminyltransferase</data>
    </node>
    <node id="GALGT2">
      <desc>reaction</desc>
      <data key="formula">udpacgal[g] + gm3_hs[g] -&gt; h[g] + udp[g] + gm2_hs[g]</data>
      <data key="subsystem">Sphingolipid metabolism</data>
      <data key="name">Beta-1,4 N-acetylgalactosaminyltransferase</data>
    </node>
    <node id="GALGT3">
      <desc>reaction</desc>
      <data key="formula">udpacgal[g] + gd3_hs[g] -&gt; h[g] + udp[g] + gd2_hs[g]</data>
      <data key="subsystem">Sphingolipid metabolism</data>
      <data key="name">Beta-1,4 N-acetylgalactosaminyltransferase</data>
    </node>
    <node id="GALGT4">
      <desc>reaction</desc>
      <data key="formula">udpacgal[g] + gt3_hs[g] -&gt; h[g] + udp[g] + gt2_hs[g]</data>
      <data key="subsystem">Sphingolipid metabolism</data>
      <data key="name">Beta-1,4 N-acetylgalactosaminyltransferase</data>
    </node>
    <node id="GALK">
      <desc>reaction</desc>
      <data key="formula">atp[c] + gal[c] -&gt; adp[c] + h[c] + gal1p[c]</data>
      <data key="subsystem">Galactose metabolism</data>
      <data key="name">galactokinase</data>
    </node>
    <node id="GALNACT1g">
      <desc>reaction</desc>
      <data key="formula">udpacgal[g] + cs_hs_linkage[g] -&gt; h[g] + udp[g] + cs_pre[g]</data>
      <data key="subsystem">Chondroitin synthesis</data>
      <data key="name">UDPGal-chondroitin acetylgalactosaminyltransferase I, Golgi</data>
    </node>
    <node id="GALNACT2g">
      <desc>reaction</desc>
      <data key="formula">uacgam[g] + cs_a_b_pre2[g] -&gt; h[g] + udp[g] + cs_a_b_pre3[g]</data>
      <data key="subsystem">Chondroitin synthesis</data>
      <data key="name">uridine diphosphoacetylgalactosamine-chondroitin acetylgalactosaminyltransferase II, Golgi</data>
    </node>
    <node id="GALNACT3g">
      <desc>reaction</desc>
      <data key="formula">uacgam[g] + cs_c_pre2[g] -&gt; h[g] + udp[g] + cs_c_pre3[g]</data>
      <data key="subsystem">Chondroitin synthesis</data>
      <data key="name">uridine diphosphoacetylgalactosamine-chondroitin acetylgalactosaminyltransferase II, Golgi</data>
    </node>
    <node id="GALNACT4g">
      <desc>reaction</desc>
      <data key="formula">uacgam[g] + cs_d_pre3[g] -&gt; h[g] + udp[g] + cs_d_pre4[g]</data>
      <data key="subsystem">Chondroitin synthesis</data>
      <data key="name">uridine diphosphoacetylgalactosamine-chondroitin acetylgalactosaminyltransferase II, Golgi</data>
    </node>
    <node id="GALNACT5g">
      <desc>reaction</desc>
      <data key="formula">uacgam[g] + cs_e_pre3[g] -&gt; h[g] + udp[g] + cs_e_pre4[g]</data>
      <data key="subsystem">Chondroitin synthesis</data>
      <data key="name">uridine diphosphoacetylgalactosamine-chondroitin acetylgalactosaminyltransferase II, Golgi</data>
    </node>
    <node id="GALNTg">
      <desc>reaction</desc>
      <data key="formula">udpacgal[g] + Ser_Thr[g] -&gt; h[g] + udp[g] + Tn_antigen[g]</data>
      <data key="subsystem">O-glycan synthesis</data>
      <data key="name">GalNAc transferase, Golgi apparatus</data>
    </node>
    <node id="GALOR">
      <desc>reaction</desc>
      <data key="formula">h[c] + nadph[c] + gal[c] &lt;-&gt; nadp[c] + galt[c]</data>
      <data key="subsystem">Galactose metabolism</data>
      <data key="name">D-Galactose:NADP+ 1-oxidoreductase</data>
    </node>
    <node id="GALSIDEtg">
      <desc>reaction</desc>
      <data key="formula">galside_hs[c] &lt;-&gt; galside_hs[g]</data>
      <data key="subsystem">Transport, golgi apparatus</data>
      <data key="name">galactocerebroside intracellular transport</data>
    </node>
    <node id="GALSIDEtl">
      <desc>reaction</desc>
      <data key="formula">galside_hs[c] &lt;-&gt; galside_hs[l]</data>
      <data key="subsystem">Transport, lysosomal</data>
      <data key="name">galactocerebroside intracellular transport</data>
    </node>
    <node id="GALT">
      <desc>reaction</desc>
      <data key="formula">h[c] + utp[c] + gal1p[c] &lt;-&gt; udpgal[c] + ppi[c]</data>
      <data key="subsystem">Galactose metabolism</data>
      <data key="name">galactose-1-phosphate uridylyltransferase</data>
    </node>
    <node id="GALt1r">
      <desc>reaction</desc>
      <data key="formula">gal[e] &lt;-&gt; gal[c]</data>
      <data key="subsystem">Transport, extracellular</data>
      <data key="name">galactose transport (uniport)</data>
    </node>
    <node id="GALt2_2">
      <desc>reaction</desc>
      <data key="formula">2 h[e] + gal[e] &lt;-&gt; 2 h[c] + gal[c]</data>
      <data key="subsystem">Transport, extracellular</data>
      <data key="name">D-galactose transport  via proton symport</data>
    </node>
    <node id="GALT2g">
      <desc>reaction</desc>
      <data key="formula">udpgal[g] + lxser[g] -&gt; h[g] + udp[g] + l2xser[g]</data>
      <data key="subsystem">Chondroitin synthesis</data>
      <data key="name">UDP-D-galactose:galactosylxylose galactosyltransferase, Golgi apparatus</data>
    </node>
    <node id="GALt4">
      <desc>reaction</desc>
      <data key="formula">na1[e] + gal[e] &lt;-&gt; na1[c] + gal[c]</data>
      <data key="subsystem">Transport, extracellular</data>
      <data key="name">galactose transport via sodium symport</data>
    </node>
    <node id="GALTg">
      <desc>reaction</desc>
      <data key="formula">udpgal[g] + xser[g] -&gt; h[g] + udp[g] + lxser[g]</data>
      <data key="subsystem">Chondroitin synthesis</data>
      <data key="name">UDP-D-galactose:D-xylose galactosyltransferase, Golgi apparatus</data>
    </node>
    <node id="GALtly">
      <desc>reaction</desc>
      <data key="formula">gal[l] -&gt; gal[c]</data>
      <data key="subsystem">Transport, lysosomal</data>
      <data key="name">galactose efflux from lysosome</data>
    </node>
    <node id="GALU">
      <desc>reaction</desc>
      <data key="formula">h[c] + g1p[c] + utp[c] &lt;-&gt; ppi[c] + udpg[c]</data>
      <data key="subsystem">Galactose metabolism</data>
      <data key="name">UTP-glucose-1-phosphate uridylyltransferase</data>
    </node>
    <node id="GAMt1r">
      <desc>reaction</desc>
      <data key="formula">gam[e] &lt;-&gt; gam[c]</data>
      <data key="subsystem">Transport, extracellular</data>
      <data key="name">glucosamine transport (uniport)</data>
    </node>
    <node id="GAMYe">
      <desc>reaction</desc>
      <data key="formula">h2o[e] + glygn5[e] -&gt; malt[e] + Tyr_ggn[e]</data>
      <data key="subsystem">Starch and sucrose metabolism</data>
      <data key="name">glucoamylase, extracellular (glygn5 -&gt; malt)</data>
    </node>
    <node id="GAO1">
      <desc>reaction</desc>
      <data key="formula">accoa[c] + gd3_hs[c] -&gt; coa[c] + oagd3_hs[c]</data>
      <data key="subsystem">Sphingolipid metabolism</data>
      <data key="name">Ganglioside O-acetylation</data>
    </node>
    <node id="GAO1g">
      <desc>reaction</desc>
      <data key="formula">accoa[g] + gd3_hs[g] -&gt; coa[g] + oagd3_hs[g]</data>
      <data key="subsystem">Sphingolipid metabolism</data>
      <data key="name">Ganglioside O-acetylation</data>
    </node>
    <node id="GAO2">
      <desc>reaction</desc>
      <data key="formula">accoa[c] + gt3_hs[c] -&gt; coa[c] + oagt3_hs[c]</data>
      <data key="subsystem">Sphingolipid metabolism</data>
      <data key="name">Ganglioside O-acetylation</data>
    </node>
    <node id="GAO2g">
      <desc>reaction</desc>
      <data key="formula">accoa[g] + gt3_hs[g] -&gt; coa[g] + oagt3_hs[g]</data>
      <data key="subsystem">Sphingolipid metabolism</data>
      <data key="name">Ganglioside O-acetylation</data>
    </node>
    <node id="GAPD">
      <desc>reaction</desc>
      <data key="formula">pi[c] + nad[c] + g3p[c] &lt;-&gt; h[c] + nadh[c] + 13dpg[c]</data>
      <data key="subsystem">Glycolysis/gluconeogenesis</data>
      <data key="name">glyceraldehyde-3-phosphate dehydrogenase</data>
    </node>
    <node id="GARFT">
      <desc>reaction</desc>
      <data key="formula">10fthf[c] + gar[c] &lt;-&gt; h[c] + thf[c] + fgam[c]</data>
      <data key="subsystem">Purine synthesis</data>
      <data key="name">phosphoribosylglycinamide formyltransferase</data>
    </node>
    <node id="GASNASE2ly">
      <desc>reaction</desc>
      <data key="formula">h2o[l] + n2m2nmasn[l] -&gt; Asn_X_Ser_Thr[l] + n2m2nm[l]</data>
      <data key="subsystem">N-glycan degradation</data>
      <data key="name">glycosylasparaginase, lysosomal</data>
    </node>
    <node id="GASNASE3ly">
      <desc>reaction</desc>
      <data key="formula">h2o[l] + ksi_deg1[l] -&gt; Asn_X_Ser_Thr[l] + ksi_deg2[l]</data>
      <data key="subsystem">Keratan sulfate degradation</data>
      <data key="name">glycosylasparaginase, lysosomal</data>
    </node>
    <node id="GASNASEly">
      <desc>reaction</desc>
      <data key="formula">h2o[l] + s2l2n2m2masn[l] -&gt; Asn_X_Ser_Thr[l] + s2l2n2m2m[l]</data>
      <data key="subsystem">N-glycan degradation</data>
      <data key="name">glycosylasparaginase, lysosomal</data>
    </node>
    <node id="GBA">
      <desc>reaction</desc>
      <data key="formula">h2o[c] + gluside_hs[c] -&gt; glc_D[c] + crm_hs[c]</data>
      <data key="subsystem">Sphingolipid metabolism</data>
      <data key="name">Glucosylceramidase</data>
    </node>
    <node id="GBAl">
      <desc>reaction</desc>
      <data key="formula">h2o[l] + gluside_hs[l] -&gt; crm_hs[l] + glc_D[l]</data>
      <data key="subsystem">Sphingolipid metabolism</data>
      <data key="name">Glucosylceramidase</data>
    </node>
    <node id="GBGT1">
      <desc>reaction</desc>
      <data key="formula">udpacgal[g] + gbside_hs[g] -&gt; h[g] + udp[g] + acgagbside_hs[g]</data>
      <data key="subsystem">Sphingolipid metabolism</data>
      <data key="name">globoside alpha-1,3-N-acetylgalactosaminyltransferase 1</data>
    </node>
    <node id="GBSIDEte">
      <desc>reaction</desc>
      <data key="formula">gbside_hs[c] &lt;-&gt; gbside_hs[e]</data>
      <data key="subsystem">Transport, extracellular</data>
      <data key="name">globoside transport</data>
    </node>
    <node id="GBSIDEtl">
      <desc>reaction</desc>
      <data key="formula">gbside_hs[c] &lt;-&gt; gbside_hs[l]</data>
      <data key="subsystem">Transport, lysosomal</data>
      <data key="name">globoside intracellular transport</data>
    </node>
    <node id="GCALDD">
      <desc>reaction</desc>
      <data key="formula">h2o[c] + nad[c] + gcald[c] -&gt; 2 h[c] + nadh[c] + glyclt[c]</data>
      <data key="subsystem">Glyoxylate and dicarboxylate metabolism</data>
      <data key="name">Glycolaldehyde dehydrogenase</data>
    </node>
    <node id="GCALDDm">
      <desc>reaction</desc>
      <data key="formula">h2o[m] + nad[m] + gcald[m] -&gt; 2 h[m] + nadh[m] + glyclt[m]</data>
      <data key="subsystem">Glyoxylate and dicarboxylate metabolism</data>
      <data key="name">Glycolaldehyde dehydrogenase, mitochondrial</data>
    </node>
    <node id="GCC2am">
      <desc>reaction</desc>
      <data key="formula">h[m] + gly[m] + lpam[m] &lt;-&gt; co2[m] + alpam[m]</data>
      <data key="subsystem">Glycine, serine, alanine and threonine metabolism</data>
      <data key="name">glycine-cleavage complex (lipoamide), mitochondrial</data>
    </node>
    <node id="GCC2bim">
      <desc>reaction</desc>
      <data key="formula">thf[m] + alpam[m] -&gt; nh4[m] + dhlam[m] + mlthf[m]</data>
      <data key="subsystem">Glycine, serine, alanine and threonine metabolism</data>
      <data key="name">glycine-cleavage system (lipoamide) irreversible, mitochondrial</data>
    </node>
    <node id="GCC2cm">
      <desc>reaction</desc>
      <data key="formula">nad[m] + dhlam[m] &lt;-&gt; h[m] + nadh[m] + lpam[m]</data>
      <data key="subsystem">Glycine, serine, alanine and threonine metabolism</data>
      <data key="name">glycine-cleavage complex (lipoamide), mitochondrial</data>
    </node>
    <node id="GCCam">
      <desc>reaction</desc>
      <data key="formula">h[m] + gly[m] + lpro[m] &lt;-&gt; co2[m] + alpro[m]</data>
      <data key="subsystem">Glycine, serine, alanine and threonine metabolism</data>
      <data key="name">glycine-cleavage complex (lipoylprotein), mitochondrial</data>
    </node>
    <node id="GCCbim">
      <desc>reaction</desc>
      <data key="formula">thf[m] + alpro[m] -&gt; nh4[m] + mlthf[m] + dhlpro[m]</data>
      <data key="subsystem">Glycine, serine, alanine and threonine metabolism</data>
      <data key="name">glycine-cleavage complex (lipoylprotein) irreversible, mitochondrial</data>
    </node>
    <node id="GCCcm">
      <desc>reaction</desc>
      <data key="formula">nad[m] + dhlpro[m] &lt;-&gt; h[m] + nadh[m] + lpro[m]</data>
      <data key="subsystem">Glycine, serine, alanine and threonine metabolism</data>
      <data key="name">glycine-cleavage complex (lipoylprotein), mitochondrial</data>
    </node>
    <node id="GCHOLAt">
      <desc>reaction</desc>
      <data key="formula">hco3[c] + gchola[e] &lt;-&gt; hco3[e] + gchola[c]</data>
      <data key="subsystem">Transport, extracellular</data>
      <data key="name">glycocholate transport via bicarbonate countertransport</data>
    </node>
    <node id="GCHOLAt2">
      <desc>reaction</desc>
      <data key="formula">2 na1[e] + gchola[e] -&gt; 2 na1[c] + gchola[c]</data>
      <data key="subsystem">Transport, extracellular</data>
      <data key="name">glycocholate transport via sodium cotransport</data>
    </node>
    <node id="GCHOLAt3">
      <desc>reaction</desc>
      <data key="formula">h2o[c] + atp[c] + gchola[c] -&gt; adp[c] + h[c] + pi[c] + gchola[e]</data>
      <data key="subsystem">Transport, extracellular</data>
      <data key="name">ABC bile acid transporter</data>
    </node>
    <node id="GCHOLAte">
      <desc>reaction</desc>
      <data key="formula">gchola[e] &lt;-&gt; gchola[c]</data>
      <data key="subsystem">Transport, extracellular</data>
      <data key="name">bile acid intracellular transport</data>
    </node>
    <node id="GCHOLAtx">
      <desc>reaction</desc>
      <data key="formula">gchola[x] &lt;-&gt; gchola[c]</data>
      <data key="subsystem">Transport, peroxisomal</data>
      <data key="name">bile acid intracellular transport</data>
    </node>
    <node id="GCNTg">
      <desc>reaction</desc>
      <data key="formula">uacgam[g] + galacglcgal14acglcgalgluside_hs[g] -&gt; h[g] + udp[g] + acglcgalacglcgal14acglcgalgluside_hs[g]</data>
      <data key="subsystem">Blood group synthesis</data>
      <data key="name">N-acetyllactosaminide beta-1,6-N-acetylglucosaminyl-transferase</data>
    </node>
    <node id="GD1B2te">
      <desc>reaction</desc>
      <data key="formula">gd1b2_hs[c] &lt;-&gt; gd1b2_hs[e]</data>
      <data key="subsystem">Transport, extracellular</data>
      <data key="name">gd1b2 hs transport</data>
    </node>
    <node id="GD1B2tg">
      <desc>reaction</desc>
      <data key="formula">gd1b2_hs[c] &lt;-&gt; gd1b2_hs[g]</data>
      <data key="subsystem">Transport, golgi apparatus</data>
      <data key="name">gd1b2 hs intracellular transport</data>
    </node>
    <node id="GD1Cte">
      <desc>reaction</desc>
      <data key="formula">gd1c_hs[c] &lt;-&gt; gd1c_hs[e]</data>
      <data key="subsystem">Transport, extracellular</data>
      <data key="name">gd1c hs  transport</data>
    </node>
    <node id="GD1Ctg">
      <desc>reaction</desc>
      <data key="formula">gd1c_hs[c] &lt;-&gt; gd1c_hs[g]</data>
      <data key="subsystem">Transport, golgi apparatus</data>
      <data key="name">gd1c hs  intracellular transport</data>
    </node>
    <node id="GDPFUCtg">
      <desc>reaction</desc>
      <data key="formula">gdpfuc[c] + gmp[g] &lt;-&gt; gdpfuc[g] + gmp[c]</data>
      <data key="subsystem">Transport, golgi apparatus</data>
      <data key="name">GDPFuc Golgi transport via CMP antiport</data>
    </node>
    <node id="GDPtg">
      <desc>reaction</desc>
      <data key="formula">gdp[c] &lt;-&gt; gdp[g]</data>
      <data key="subsystem">Transport, golgi apparatus</data>
      <data key="name">GDP intracellular transport</data>
    </node>
    <node id="GF6PTA">
      <desc>reaction</desc>
      <data key="formula">gln_L[c] + f6p[c] -&gt; glu_L[c] + gam6p[c]</data>
      <data key="subsystem">Aminosugar metabolism</data>
      <data key="name">glutamine-fructose-6-phosphate transaminase</data>
    </node>
    <node id="GFUCS">
      <desc>reaction</desc>
      <data key="formula">h[c] + nadph[c] + gdpddman[c] -&gt; nadp[c] + gdpfuc[c]</data>
      <data key="subsystem">Fructose and mannose metabolism</data>
      <data key="name">GDP-L-fucose synthase</data>
    </node>
    <node id="GGH_10FTHF5GLUe">
      <desc>reaction</desc>
      <data key="formula">4 h2o[e] + 10fthf5glu[e] -&gt; 4 glu_L[e] + 10fthf[e]</data>
      <data key="subsystem">Folate metabolism</data>
      <data key="name">Gamma-glutamyl hydrolase (10FTHF5GLU), extracellular</data>
    </node>
    <node id="GGH_10FTHF5GLUl">
      <desc>reaction</desc>
      <data key="formula">10fthf5glu[l] + 4 h2o[l] -&gt; 10fthf[l] + 4 glu_L[l]</data>
      <data key="subsystem">Folate metabolism</data>
      <data key="name">Gamma-glutamyl hydrolase (10FTHF5GLU), lysosomal</data>
    </node>
    <node id="GGH_10FTHF6GLUe">
      <desc>reaction</desc>
      <data key="formula">h2o[e] + 10fthf6glu[e] -&gt; glu_L[e] + 10fthf5glu[e]</data>
      <data key="subsystem">Folate metabolism</data>
      <data key="name">Gamma-glutamyl hydrolase (10FTHF6GLU), extracellular</data>
    </node>
    <node id="GGH_10FTHF6GLUl">
      <desc>reaction</desc>
      <data key="formula">10fthf6glu[l] + h2o[l] -&gt; 10fthf5glu[l] + glu_L[l]</data>
      <data key="subsystem">Folate metabolism</data>
      <data key="name">Gamma-glutamyl hydrolase (10FTHF6GLU), lysosomal</data>
    </node>
    <node id="GGH_10FTHF7GLUe">
      <desc>reaction</desc>
      <data key="formula">h2o[e] + 10fthf7glu[e] -&gt; glu_L[e] + 10fthf6glu[e]</data>
      <data key="subsystem">Folate metabolism</data>
      <data key="name">Gamma-glutamyl hydrolase (10FTHF7GLU), extracellular</data>
    </node>
    <node id="GGH_10FTHF7GLUl">
      <desc>reaction</desc>
      <data key="formula">10fthf7glu[l] + h2o[l] -&gt; 10fthf6glu[l] + glu_L[l]</data>
      <data key="subsystem">Folate metabolism</data>
      <data key="name">Gamma-glutamyl hydrolase (10FTHF7GLU), lysosomal</data>
    </node>
    <node id="GGH_5DHFe">
      <desc>reaction</desc>
      <data key="formula">4 h2o[e] + 5dhf[e] -&gt; 4 glu_L[e] + dhf[e]</data>
      <data key="subsystem">Folate metabolism</data>
      <data key="name">Gamma-glutamyl hydrolase (5DHF), extracellular</data>
    </node>
    <node id="GGH_5DHFl">
      <desc>reaction</desc>
      <data key="formula">4 h2o[l] + 5dhf[l] -&gt; dhf[l] + 4 glu_L[l]</data>
      <data key="subsystem">Folate metabolism</data>
      <data key="name">Gamma-glutamyl hydrolase (5DHF), lysosomal</data>
    </node>
    <node id="GGH_5THFe">
      <desc>reaction</desc>
      <data key="formula">4 h2o[e] + 5thf[e] -&gt; 4 glu_L[e] + thf[e]</data>
      <data key="subsystem">Folate metabolism</data>
      <data key="name">Gamma-glutamyl hydrolase (5THF), extracellular</data>
    </node>
    <node id="GGH_5THFl">
      <desc>reaction</desc>
      <data key="formula">4 h2o[l] + 5thf[l] -&gt; 4 glu_L[l] + thf[l]</data>
      <data key="subsystem">Folate metabolism</data>
      <data key="name">Gamma-glutamyl hydrolase (5THF), lysosomal</data>
    </node>
    <node id="GGH_6DHFe">
      <desc>reaction</desc>
      <data key="formula">h2o[e] + 6dhf[e] -&gt; glu_L[e] + 5dhf[e]</data>
      <data key="subsystem">Folate metabolism</data>
      <data key="name">Gamma-glutamyl hydrolase (6DHF), extracellular</data>
    </node>
    <node id="GGH_6DHFl">
      <desc>reaction</desc>
      <data key="formula">h2o[l] + 6dhf[l] -&gt; 5dhf[l] + glu_L[l]</data>
      <data key="subsystem">Folate metabolism</data>
      <data key="name">Gamma-glutamyl hydrolase (6DHF), lysosomal</data>
    </node>
    <node id="GGH_6THFe">
      <desc>reaction</desc>
      <data key="formula">h2o[e] + 6thf[e] -&gt; glu_L[e] + 5thf[e]</data>
      <data key="subsystem">Folate metabolism</data>
      <data key="name">Gamma-glutamyl hydrolase (6THF), extracellular</data>
    </node>
    <node id="GGH_6THFl">
      <desc>reaction</desc>
      <data key="formula">h2o[l] + 6thf[l] -&gt; 5thf[l] + glu_L[l]</data>
      <data key="subsystem">Folate metabolism</data>
      <data key="name">Gamma-glutamyl hydrolase (6THF), lysosomal</data>
    </node>
    <node id="GGH_7DHFe">
      <desc>reaction</desc>
      <data key="formula">h2o[e] + 7dhf[e] -&gt; glu_L[e] + 6dhf[e]</data>
      <data key="subsystem">Folate metabolism</data>
      <data key="name">Gamma-glutamyl hydrolase (7DHF), extracellular</data>
    </node>
    <node id="GGH_7DHFl">
      <desc>reaction</desc>
      <data key="formula">h2o[l] + 7dhf[l] -&gt; 6dhf[l] + glu_L[l]</data>
      <data key="subsystem">Folate metabolism</data>
      <data key="name">Gamma-glutamyl hydrolase (7DHF), lysosomal</data>
    </node>
    <node id="GGH_7THFe">
      <desc>reaction</desc>
      <data key="formula">h2o[e] + 7thf[e] -&gt; glu_L[e] + 6thf[e]</data>
      <data key="subsystem">Folate metabolism</data>
      <data key="name">Gamma-glutamyl hydrolase (7THF), extracellular</data>
    </node>
    <node id="GGH_7THFl">
      <desc>reaction</desc>
      <data key="formula">h2o[l] + 7thf[l] -&gt; 6thf[l] + glu_L[l]</data>
      <data key="subsystem">Folate metabolism</data>
      <data key="name">Gamma-glutamyl hydrolase (7THF), lysosomal</data>
    </node>
    <node id="GGLUCT">
      <desc>reaction</desc>
      <data key="formula">gluala[e] -&gt; ala_L[c] + 5oxpro[c]</data>
      <data key="subsystem">Glutathione metabolism</data>
      <data key="name">gamma-glutamylcyclotransferase</data>
    </node>
    <node id="GGNG">
      <desc>reaction</desc>
      <data key="formula">8 udpg[c] + Tyr_ggn[c] -&gt; 8 h[c] + 8 udp[c] + ggn[c]</data>
      <data key="subsystem">Starch and sucrose metabolism</data>
      <data key="name">glycogenin self-glucosylation</data>
    </node>
    <node id="GGT_L">
      <desc>reaction</desc>
      <data key="formula">17.6 ipdp[c] + ttc_ggdp[c] -&gt; 17.6 ppi[c] + 0.1 dedoldp_L[c]</data>
      <data key="subsystem">N-glycan synthesis</data>
      <data key="name">geranylgeranyltransferase (liver)</data>
    </node>
    <node id="GGT_U">
      <desc>reaction</desc>
      <data key="formula">16.5 ipdp[c] + ttc_ggdp[c] -&gt; 16.5 ppi[c] + 0.1 dedoldp_U[c]</data>
      <data key="subsystem">N-glycan synthesis</data>
      <data key="name">geranylgeranyltransferase (uterus)</data>
    </node>
    <node id="GGT5r">
      <desc>reaction</desc>
      <data key="formula">h2o[r] + leuktrC4[r] &lt;-&gt; glu_L[r] + leuktrD4[r]</data>
      <data key="subsystem">Eicosanoid metabolism</data>
      <data key="name">Gamma-glutamyltransferase 5</data>
    </node>
    <node id="GGT6">
      <desc>reaction</desc>
      <data key="formula">glu_L[c] + leuktrE4[c] &lt;-&gt; h2o[c] + leuktrF4[c]</data>
      <data key="subsystem">Eicosanoid metabolism</data>
      <data key="name">Gamma-glutamyltransferase</data>
    </node>
    <node id="GHMT2r">
      <desc>reaction</desc>
      <data key="formula">thf[c] + ser_L[c] &lt;-&gt; h2o[c] + gly[c] + mlthf[c]</data>
      <data key="subsystem">Glycine, serine, alanine and threonine metabolism</data>
      <data key="name">glycine hydroxymethyltransferase, reversible</data>
    </node>
    <node id="GHMT2rm">
      <desc>reaction</desc>
      <data key="formula">thf[m] + ser_L[m] &lt;-&gt; h2o[m] + gly[m] + mlthf[m]</data>
      <data key="subsystem">Glycine, serine, alanine and threonine metabolism</data>
      <data key="name">glycine hydroxymethyltransferase, reversible, mitochondrial</data>
    </node>
    <node id="GHMT3">
      <desc>reaction</desc>
      <data key="formula">h[c] + 3htmelys[c] -&gt; gly[c] + 4tmeabut[c]</data>
      <data key="subsystem">Lysine metabolism</data>
      <data key="name">glycine hydroxymethyltransferase</data>
    </node>
    <node id="GHMT3m">
      <desc>reaction</desc>
      <data key="formula">h[m] + 3htmelys[m] -&gt; gly[m] + 4tmeabut[m]</data>
      <data key="subsystem">Lysine metabolism</data>
      <data key="name">glycine hydroxymethyltransferase, mitochondrial</data>
    </node>
    <node id="GK1">
      <desc>reaction</desc>
      <data key="formula">atp[c] + gmp[c] &lt;-&gt; adp[c] + gdp[c]</data>
      <data key="subsystem">Nucleotide interconversion</data>
      <data key="name">guanylate kinase (GMP:ATP)</data>
    </node>
    <node id="GK1m">
      <desc>reaction</desc>
      <data key="formula">atp[m] + gmp[m] &lt;-&gt; adp[m] + gdp[m]</data>
      <data key="subsystem">Nucleotide interconversion</data>
      <data key="name">guanylate kinase (GMP:ATP), mitochondrial</data>
    </node>
    <node id="GLACO">
      <desc>reaction</desc>
      <data key="formula">2 h2o[c] + nad[c] + glac[c] -&gt; 3 h[c] + nadh[c] + glcr[c]</data>
      <data key="subsystem">Vitamin C metabolism</data>
      <data key="name">D-Glucuronolactone:NAD+ oxidoreductase</data>
    </node>
    <node id="GLACOm">
      <desc>reaction</desc>
      <data key="formula">2 h2o[m] + nad[m] + glac[m] -&gt; 3 h[m] + nadh[m] + glcr[m]</data>
      <data key="subsystem">Vitamin C metabolism</data>
      <data key="name">D-Glucuronolactone:NAD+ oxidoreductase, mitochondrial</data>
    </node>
    <node id="GLACter">
      <desc>reaction</desc>
      <data key="formula">glac[c] &lt;-&gt; glac[r]</data>
      <data key="subsystem">Transport, endoplasmic reticular</data>
      <data key="name">D-glucurono-6,3-lactone transport, endoplasmic reticulum</data>
    </node>
    <node id="GLAl">
      <desc>reaction</desc>
      <data key="formula">h2o[l] + digalside_hs[l] -&gt; galside_hs[l] + gal[l]</data>
      <data key="subsystem">Sphingolipid metabolism</data>
      <data key="name">galactosidase, alpha</data>
    </node>
    <node id="GLB1">
      <desc>reaction</desc>
      <data key="formula">h2o[l] + galgluside_hs[l] -&gt; gal[l] + gluside_hs[l]</data>
      <data key="subsystem">Sphingolipid metabolism</data>
      <data key="name">Beta-galactosidase</data>
    </node>
    <node id="GLBRAN">
      <desc>reaction</desc>
      <data key="formula">glygn1[c] -&gt; glygn2[c]</data>
      <data key="subsystem">Starch and sucrose metabolism</data>
      <data key="name">1,4-alpha-glucan branching enzyme (glygn1 -&gt; glygn2)</data>
    </node>
    <node id="GLCAASE1ly">
      <desc>reaction</desc>
      <data key="formula">h2o[l] + hs_deg9[l] -&gt; glcur[l] + hs_deg10[l]</data>
      <data key="subsystem">Heparan sulfate degradation</data>
      <data key="name">beta-glucuronidase, lysosomal</data>
    </node>
    <node id="GLCAASE4ly">
      <desc>reaction</desc>
      <data key="formula">h2o[l] + cs_a_deg2[l] -&gt; glcur[l] + cs_a_deg3[l]</data>
      <data key="subsystem">Chondroitin sulfate degradation</data>
      <data key="name">beta-glucuronidase, lysosomal</data>
    </node>
    <node id="GLCAASE5ly">
      <desc>reaction</desc>
      <data key="formula">h2o[l] + cs_c_deg2[l] -&gt; glcur[l] + cs_c_deg3[l]</data>
      <data key="subsystem">Chondroitin sulfate degradation</data>
      <data key="name">beta-glucuronidase, lysosomal</data>
    </node>
    <node id="GLCAASE6ly">
      <desc>reaction</desc>
      <data key="formula">h2o[l] + cs_d_deg3[l] -&gt; glcur[l] + cs_d_deg4[l]</data>
      <data key="subsystem">Chondroitin sulfate degradation</data>
      <data key="name">beta-glucuronidase, lysosomal</data>
    </node>
    <node id="GLCAASE7ly">
      <desc>reaction</desc>
      <data key="formula">h2o[l] + cs_e_deg3[l] -&gt; glcur[l] + cs_e_deg4[l]</data>
      <data key="subsystem">Chondroitin sulfate degradation</data>
      <data key="name">beta-glucuronidase, lysosomal</data>
    </node>
    <node id="GLCAASE8ly">
      <desc>reaction</desc>
      <data key="formula">h2o[l] + ha[l] -&gt; glcur[l] + ha_deg1[l]</data>
      <data key="subsystem">Hyaluronan metabolism</data>
      <data key="name">beta-glucuronidase, lysosomal</data>
    </node>
    <node id="GLCAASE9ly">
      <desc>reaction</desc>
      <data key="formula">2 h2o[l] + ha_pre1[l] -&gt; acgam[l] + glcur[l]</data>
      <data key="subsystem">Hyaluronan metabolism</data>
      <data key="name">beta-glucuronidase, lysosomal</data>
    </node>
    <node id="GLCAE1g">
      <desc>reaction</desc>
      <data key="formula">cs_a_b_pre3[g] -&gt; cs_b_pre4[g]</data>
      <data key="subsystem">Chondroitin synthesis</data>
      <data key="name">chondroitin-glucuronate 5-epimerase</data>
    </node>
    <node id="GLCAE2g">
      <desc>reaction</desc>
      <data key="formula">hs_pre10[g] -&gt; hs_pre11[g]</data>
      <data key="subsystem">Chondroitin synthesis</data>
      <data key="name">heparosan-N-sulfate-glucuronate 5-epimerase</data>
    </node>
    <node id="GLCAT2g">
      <desc>reaction</desc>
      <data key="formula">cs_a_b_e_pre1[g] + udpglcur[g] -&gt; h[g] + udp[g] + cs_a_b_pre2[g]</data>
      <data key="subsystem">Chondroitin synthesis</data>
      <data key="name">chondroitin glucuronyltransferase II, Golgi apparatus</data>
    </node>
    <node id="GLCAT3g">
      <desc>reaction</desc>
      <data key="formula">udpglcur[g] + cs_c_d_e_pre1[g] -&gt; h[g] + udp[g] + cs_c_pre2[g]</data>
      <data key="subsystem">Chondroitin synthesis</data>
      <data key="name">chondroitin glucuronyltransferase II, Golgi apparatus</data>
    </node>
    <node id="GLCAT4g">
      <desc>reaction</desc>
      <data key="formula">udpglcur[g] + cs_d_pre2[g] -&gt; h[g] + udp[g] + cs_d_pre3[g]</data>
      <data key="subsystem">Chondroitin synthesis</data>
      <data key="name">chondroitin glucuronyltransferase II, Golgi apparatus</data>
    </node>
    <node id="GLCAT5g">
      <desc>reaction</desc>
      <data key="formula">udpglcur[g] + cs_e_pre2[g] -&gt; h[g] + udp[g] + cs_e_pre3[g]</data>
      <data key="subsystem">Chondroitin synthesis</data>
      <data key="name">chondroitin glucuronyltransferase II, Golgi apparatus</data>
    </node>
    <node id="GLCAT6g">
      <desc>reaction</desc>
      <data key="formula">udpglcur[g] + hs_pre1[g] -&gt; h[g] + udp[g] + hs_pre2[g]</data>
      <data key="subsystem">Chondroitin synthesis</data>
      <data key="name">heparan glucuronyltransferase II</data>
    </node>
    <node id="GLCAT7g">
      <desc>reaction</desc>
      <data key="formula">udpglcur[g] + hs_pre3[g] -&gt; h[g] + udp[g] + hs_pre4[g]</data>
      <data key="subsystem">Chondroitin synthesis</data>
      <data key="name">heparan glucuronyltransferase II</data>
    </node>
    <node id="GLCAT8g">
      <desc>reaction</desc>
      <data key="formula">udpglcur[g] + hs_pre5[g] -&gt; h[g] + udp[g] + hs_pre6[g]</data>
      <data key="subsystem">Chondroitin synthesis</data>
      <data key="name">heparan glucuronyltransferase II</data>
    </node>
    <node id="GLCAT9g">
      <desc>reaction</desc>
      <data key="formula">udpglcur[g] + hs_pre7[g] -&gt; h[g] + udp[g] + hs_pre8[g]</data>
      <data key="subsystem">Chondroitin synthesis</data>
      <data key="name">heparan glucuronyltransferase II</data>
    </node>
    <node id="GLCATg">
      <desc>reaction</desc>
      <data key="formula">l2xser[g] + udpglcur[g] -&gt; h[g] + udp[g] + cs_hs_linkage[g]</data>
      <data key="subsystem">Chondroitin synthesis</data>
      <data key="name">UDP-D-glucuronate:galactosylgalactosylxylose glucuronosyltransferase, Golgi apparatus</data>
    </node>
    <node id="GLCMter">
      <desc>reaction</desc>
      <data key="formula">glc_D[r] -&gt; glc_D[e]</data>
      <data key="subsystem">Transport, extracellular</data>
      <data key="name">glucose transport via membrane vesicle</data>
    </node>
    <node id="GLCNACASE1ly">
      <desc>reaction</desc>
      <data key="formula">h2o[l] + hs_deg3[l] -&gt; acgam[l] + hs_deg4[l]</data>
      <data key="subsystem">Heparan sulfate degradation</data>
      <data key="name">alpha-N-acetylglucosaminidase, lysosomal</data>
    </node>
    <node id="GLCNACASE2ly">
      <desc>reaction</desc>
      <data key="formula">h2o[l] + hs_deg8[l] -&gt; acgam[l] + hs_deg9[l]</data>
      <data key="subsystem">Heparan sulfate degradation</data>
      <data key="name">alpha-N-acetylglucosaminidase, lysosomal</data>
    </node>
    <node id="GLCNACASE3ly">
      <desc>reaction</desc>
      <data key="formula">h2o[l] + hs_deg14[l] -&gt; acgam[l] + hs_deg15[l]</data>
      <data key="subsystem">Heparan sulfate degradation</data>
      <data key="name">alpha-N-acetylglucosaminidase, lysosomal</data>
    </node>
    <node id="GLCNACASE4ly">
      <desc>reaction</desc>
      <data key="formula">h2o[l] + hs_deg20[l] -&gt; acgam[l] + hs_deg21[l]</data>
      <data key="subsystem">Heparan sulfate degradation</data>
      <data key="name">alpha-N-acetylglucosaminidase, lysosomal</data>
    </node>
    <node id="GLCNACASE5ly">
      <desc>reaction</desc>
      <data key="formula">h2o[l] + hs_deg24[l] -&gt; acgam[l] + hs_deg25[l]</data>
      <data key="subsystem">Heparan sulfate degradation</data>
      <data key="name">alpha-N-acetylglucosaminidase, lysosomal</data>
    </node>
    <node id="GLCNACDASg">
      <desc>reaction</desc>
      <data key="formula">4 h2o[g] + 4 paps[g] + hs_pre9[g] -&gt; 4 h[g] + 4 ac[g] + 4 pap[g] + hs_pre10[g]</data>
      <data key="subsystem">Chondroitin synthesis</data>
      <data key="name">GlcNAc N-deacetylase / N-sulfotransferase</data>
    </node>
    <node id="GLCNACPT_L">
      <desc>reaction</desc>
      <data key="formula">0.1 dolp_L[c] + uacgam[c] -&gt; 0.1 naglc2p_L[c] + ump[c]</data>
      <data key="subsystem">N-glycan synthesis</data>
      <data key="name">UDP-GlcNAc:dolichol-phosphate GlcNAc phosphotransferase (liver)</data>
    </node>
    <node id="GLCNACPT_U">
      <desc>reaction</desc>
      <data key="formula">0.1 dolp_U[c] + uacgam[c] -&gt; ump[c] + 0.1 naglc2p_U[c]</data>
      <data key="subsystem">N-glycan synthesis</data>
      <data key="name">UDP-GlcNAc:dolichol-phosphate GlcNAc phosphotransferase (uterus)</data>
    </node>
    <node id="GLCNACT_L">
      <desc>reaction</desc>
      <data key="formula">uacgam[c] + 0.1 naglc2p_L[c] -&gt; h[c] + udp[c] + 0.1 chito2pdol_L[c]</data>
      <data key="subsystem">N-glycan synthesis</data>
      <data key="name">UDP-GlcNAc:N-acetyl-D-glucosaminyl diphosphodolichol N-acetyl-D-glucosaminyltransferase (liver)</data>
    </node>
    <node id="GLCNACT_U">
      <desc>reaction</desc>
      <data key="formula">uacgam[c] + 0.1 naglc2p_U[c] -&gt; h[c] + udp[c] + 0.1 chito2pdol_U[c]</data>
      <data key="subsystem">N-glycan synthesis</data>
      <data key="name">UDP-GlcNAc:N-acetyl-D-glucosaminyl diphosphodolichol N-acetyl-D-glucosaminyltransferase (uterus)</data>
    </node>
    <node id="GLCNACT1g">
      <desc>reaction</desc>
      <data key="formula">uacgam[g] + cs_hs_linkage[g] -&gt; h[g] + udp[g] + hs_pre1[g]</data>
      <data key="subsystem">Chondroitin synthesis</data>
      <data key="name">alpha-N-acetylglucosaminyltransferase I, Golgi apparatus</data>
    </node>
    <node id="GLCNACT2g">
      <desc>reaction</desc>
      <data key="formula">uacgam[g] + hs_pre2[g] -&gt; h[g] + udp[g] + hs_pre3[g]</data>
      <data key="subsystem">Chondroitin synthesis</data>
      <data key="name">alpha-N-acetylglucosaminyltransferase II</data>
    </node>
    <node id="GLCNACT3g">
      <desc>reaction</desc>
      <data key="formula">uacgam[g] + hs_pre4[g] -&gt; h[g] + udp[g] + hs_pre5[g]</data>
      <data key="subsystem">Chondroitin synthesis</data>
      <data key="name">alpha-N-acetylglucosaminyltransferase II</data>
    </node>
    <node id="GLCNACT4g">
      <desc>reaction</desc>
      <data key="formula">uacgam[g] + hs_pre6[g] -&gt; h[g] + udp[g] + hs_pre7[g]</data>
      <data key="subsystem">Chondroitin synthesis</data>
      <data key="name">alpha-N-acetylglucosaminyltransferase II</data>
    </node>
    <node id="GLCNACT5g">
      <desc>reaction</desc>
      <data key="formula">uacgam[g] + hs_pre8[g] -&gt; h[g] + udp[g] + hs_pre9[g]</data>
      <data key="subsystem">Chondroitin synthesis</data>
      <data key="name">alpha-N-acetylglucosaminyltransferase II</data>
    </node>
    <node id="GLCt1r">
      <desc>reaction</desc>
      <data key="formula">glc_D[e] &lt;-&gt; glc_D[c]</data>
      <data key="subsystem">Transport, extracellular</data>
      <data key="name">glucose transport (uniport)</data>
    </node>
    <node id="GLCt2_2">
      <desc>reaction</desc>
      <data key="formula">2 h[e] + glc_D[e] &lt;-&gt; 2 h[c] + glc_D[c]</data>
      <data key="subsystem">Transport, extracellular</data>
      <data key="name">D-glucose transport in via proton symport</data>
    </node>
    <node id="GLCt4">
      <desc>reaction</desc>
      <data key="formula">na1[e] + glc_D[e] &lt;-&gt; na1[c] + glc_D[c]</data>
      <data key="subsystem">Transport, extracellular</data>
      <data key="name">glucose transport via sodium symport</data>
    </node>
    <node id="GLCter">
      <desc>reaction</desc>
      <data key="formula">glc_D[c] &lt;-&gt; glc_D[r]</data>
      <data key="subsystem">Transport, endoplasmic reticular</data>
      <data key="name">glucose transport, endoplasmic reticulum</data>
    </node>
    <node id="GLCtg">
      <desc>reaction</desc>
      <data key="formula">glc_D[c] &lt;-&gt; glc_D[g]</data>
      <data key="subsystem">Transport, golgi apparatus</data>
      <data key="name">glucose transport, Golgi apparatus</data>
    </node>
    <node id="GLCtly">
      <desc>reaction</desc>
      <data key="formula">glc_D[l] -&gt; glc_D[c]</data>
      <data key="subsystem">Transport, lysosomal</data>
      <data key="name">glucose efflux from lysosome</data>
    </node>
    <node id="GLCURter">
      <desc>reaction</desc>
      <data key="formula">glcur[c] -&gt; glcur[r]</data>
      <data key="subsystem">Transport, endoplasmic reticular</data>
      <data key="name">glucuronate endoplasmic reticular transport</data>
    </node>
    <node id="GLCURtly">
      <desc>reaction</desc>
      <data key="formula">h[c] + glcur[c] &lt;-&gt; h[l] + glcur[l]</data>
      <data key="subsystem">Transport, lysosomal</data>
      <data key="name">glucuronate transport into lysososme</data>
    </node>
    <node id="GLDBRAN">
      <desc>reaction</desc>
      <data key="formula">h2o[c] + dxtrn[c] -&gt; glc_D[c] + glygn3[c]</data>
      <data key="subsystem">Starch and sucrose metabolism</data>
      <data key="name">glycogen debranching enzyme</data>
    </node>
    <node id="GLGNS1">
      <desc>reaction</desc>
      <data key="formula">3 udpg[c] + ggn[c] -&gt; 3 h[c] + 3 udp[c] + glygn1[c]</data>
      <data key="subsystem">Starch and sucrose metabolism</data>
      <data key="name">glycogen synthase (ggn -&gt; glygn1)</data>
    </node>
    <node id="GLNALANaEx">
      <desc>reaction</desc>
      <data key="formula">na1[e] + ala_L[c] + gln_L[e] -&gt; na1[c] + ala_L[e] + gln_L[c]</data>
      <data key="subsystem">Transport, extracellular</data>
      <data key="name">L-alanine/L-glutamine Na-dependent exchange (Gln-L in)</data>
    </node>
    <node id="GLNASNNaEx">
      <desc>reaction</desc>
      <data key="formula">na1[e] + asn_L[c] + gln_L[e] -&gt; na1[c] + asn_L[e] + gln_L[c]</data>
      <data key="subsystem">Transport, extracellular</data>
      <data key="name">L-glutamine/L-asparagine Na-dependent exchange (Gln-L in)</data>
    </node>
    <node id="GLNCYSNaEx">
      <desc>reaction</desc>
      <data key="formula">na1[e] + cys_L[c] + gln_L[e] -&gt; na1[c] + cys_L[e] + gln_L[c]</data>
      <data key="subsystem">Transport, extracellular</data>
      <data key="name">L-cysteine/L-glutamine Na-dependent exchange (Gln-L in)</data>
    </node>
    <node id="GLNLASEer">
      <desc>reaction</desc>
      <data key="formula">h[r] + guln[r] &lt;-&gt; h2o[r] + gullac[r]</data>
      <data key="subsystem">Vitamin C metabolism</data>
      <data key="name">gluconolactonase, endoplasmic reticulum</data>
    </node>
    <node id="GLNS">
      <desc>reaction</desc>
      <data key="formula">nh4[c] + atp[c] + glu_L[c] -&gt; adp[c] + h[c] + pi[c] + gln_L[c]</data>
      <data key="subsystem">Glutamate metabolism</data>
      <data key="name">glutamine synthetase</data>
    </node>
    <node id="GLNSERNaEx">
      <desc>reaction</desc>
      <data key="formula">na1[e] + gln_L[e] + ser_L[c] -&gt; na1[c] + gln_L[c] + ser_L[e]</data>
      <data key="subsystem">Transport, extracellular</data>
      <data key="name">L-serine/L-glutamine Na-dependent exchange (Gln-L in)</data>
    </node>
    <node id="GLNt4">
      <desc>reaction</desc>
      <data key="formula">na1[e] + gln_L[e] -&gt; na1[c] + gln_L[c]</data>
      <data key="subsystem">Transport, extracellular</data>
      <data key="name">L-glutamine reversible transport via sodium symport</data>
    </node>
    <node id="GLNTHRNaEx">
      <desc>reaction</desc>
      <data key="formula">na1[e] + gln_L[e] + thr_L[c] -&gt; na1[c] + gln_L[c] + thr_L[e]</data>
      <data key="subsystem">Transport, extracellular</data>
      <data key="name">L-threonine/L-glutamine Na-dependent exchange (Gln-L in)</data>
    </node>
    <node id="GLNtm">
      <desc>reaction</desc>
      <data key="formula">gln_L[c] -&gt; gln_L[m]</data>
      <data key="subsystem">Transport, mitochondrial</data>
      <data key="name">L-glutamine transport via electroneutral transporter</data>
    </node>
    <node id="GLNtN1">
      <desc>reaction</desc>
      <data key="formula">h[c] + 2 na1[e] + gln_L[e] &lt;-&gt; h[e] + 2 na1[c] + gln_L[c]</data>
      <data key="subsystem">Transport, extracellular</data>
      <data key="name">Glutamine transport (Na, H coupled)</data>
    </node>
    <node id="GLPASE1">
      <desc>reaction</desc>
      <data key="formula">3 pi[c] + glygn2[c] -&gt; 3 g1p[c] + dxtrn[c]</data>
      <data key="subsystem">Starch and sucrose metabolism</data>
      <data key="name">glycogen phosphorylase (glygn2 -&gt; dxtrn)</data>
    </node>
    <node id="GLPASE2">
      <desc>reaction</desc>
      <data key="formula">7 h2o[c] + glygn3[c] -&gt; 7 glc_D[c] + Tyr_ggn[c]</data>
      <data key="subsystem">Starch and sucrose metabolism</data>
      <data key="name">glycogen phosphorylase (amyls -&gt; glc-D)</data>
    </node>
    <node id="GLRASE">
      <desc>reaction</desc>
      <data key="formula">nadp[c] + gullac[c] &lt;-&gt; h[c] + nadph[c] + glac[c]</data>
      <data key="subsystem">Vitamin C metabolism</data>
      <data key="name">glucuronolactone reductase</data>
    </node>
    <node id="GLU5Km">
      <desc>reaction</desc>
      <data key="formula">glu_L[m] + atp[m] -&gt; adp[m] + glu5p[m]</data>
      <data key="subsystem">Urea cycle</data>
      <data key="name">glutamate 5-kinase (m)</data>
    </node>
    <node id="GLUCYS">
      <desc>reaction</desc>
      <data key="formula">atp[c] + glu_L[c] + cys_L[c] -&gt; adp[c] + h[c] + pi[c] + glucys[c]</data>
      <data key="subsystem">Glutathione metabolism</data>
      <data key="name">Gamma-glutamylcysteine synthetase</data>
    </node>
    <node id="GLUDC">
      <desc>reaction</desc>
      <data key="formula">h[c] + glu_L[c] -&gt; co2[c] + 4abut[c]</data>
      <data key="subsystem">Glutamate metabolism</data>
      <data key="name">Glutamate Decarboxylase</data>
    </node>
    <node id="GLUDxm">
      <desc>reaction</desc>
      <data key="formula">h2o[m] + nad[m] + glu_L[m] &lt;-&gt; h[m] + akg[m] + nadh[m] + nh4[m]</data>
      <data key="subsystem">Glutamate metabolism</data>
      <data key="name">glutamate dehydrogenase (NAD) (mitochondrial)</data>
    </node>
    <node id="GLUDym">
      <desc>reaction</desc>
      <data key="formula">h2o[m] + nadp[m] + glu_L[m] &lt;-&gt; h[m] + nadph[m] + akg[m] + nh4[m]</data>
      <data key="subsystem">Glutamate metabolism</data>
      <data key="name">glutamate dehydrogenase (NADP), mitochondrial</data>
    </node>
    <node id="GluForTx">
      <desc>reaction</desc>
      <data key="formula">h[c] + thf[c] + forglu[c] -&gt; glu_L[c] + 5forthf[c]</data>
      <data key="subsystem">Histidine metabolism</data>
      <data key="name">Glutamate formimidoyltransferase</data>
    </node>
    <node id="GLUNm">
      <desc>reaction</desc>
      <data key="formula">h2o[m] + gln_L[m] -&gt; glu_L[m] + nh4[m]</data>
      <data key="subsystem">Glutamate metabolism</data>
      <data key="name">glutaminase (mitochondrial)</data>
    </node>
    <node id="GLUPRT">
      <desc>reaction</desc>
      <data key="formula">h2o[c] + prpp[c] + gln_L[c] -&gt; glu_L[c] + ppi[c] + pram[c]</data>
      <data key="subsystem">Purine synthesis</data>
      <data key="name">glutamine phosphoribosyldiphosphate amidotransferase</data>
    </node>
    <node id="GLUt2m">
      <desc>reaction</desc>
      <data key="formula">h[c] + glu_L[c] &lt;-&gt; h[m] + glu_L[m]</data>
      <data key="subsystem">Transport, mitochondrial</data>
      <data key="name">L-glutamate reversible transport via proton symport, mitochondrial</data>
    </node>
    <node id="GLUt6">
      <desc>reaction</desc>
      <data key="formula">h[e] + 3 na1[e] + k[c] + glu_L[e] -&gt; h[c] + 3 na1[c] + glu_L[c] + k[e]</data>
      <data key="subsystem">Transport, extracellular</data>
      <data key="name">Glutamate transport via Na, H symport and K antiport</data>
    </node>
    <node id="GLUt7l">
      <desc>reaction</desc>
      <data key="formula">glu_L[l] -&gt; glu_L[c]</data>
      <data key="subsystem">Transport, lysosomal</data>
      <data key="name">Glutamate transport, lysosomal</data>
    </node>
    <node id="GLUTCOADHm">
      <desc>reaction</desc>
      <data key="formula">h[m] + glutcoa[m] + fad[m] -&gt; co2[m] + b2coa[m] + fadh2[m]</data>
      <data key="subsystem">Tryptophan metabolism</data>
      <data key="name">glutaryl-CoA dehydrogenase (mitochondria)</data>
    </node>
    <node id="GLUtr">
      <desc>reaction</desc>
      <data key="formula">glu_L[c] &lt;-&gt; glu_L[r]</data>
      <data key="subsystem">Transport, endoplasmic reticular</data>
      <data key="name">intracellular transport</data>
    </node>
    <node id="GLUVESSEC">
      <desc>reaction</desc>
      <data key="formula">h2o[c] + atp[c] + glu_L[c] -&gt; adp[c] + h[c] + pi[c] + glu_L[e]</data>
      <data key="subsystem">Transport, extracellular</data>
      <data key="name">L-glutamate secretion via secretory vesicle (ATP driven)</data>
    </node>
    <node id="GLXO1">
      <desc>reaction</desc>
      <data key="formula">h2o[c] + nad[c] + glx[c] -&gt; 2 h[c] + nadh[c] + oxa[c]</data>
      <data key="subsystem">Glyoxylate and dicarboxylate metabolism</data>
      <data key="name">glyoxylate oxidase</data>
    </node>
    <node id="GLXO2p">
      <desc>reaction</desc>
      <data key="formula">o2[x] + h2o[x] + glx[x] -&gt; h[x] + h2o2[x] + oxa[x]</data>
      <data key="subsystem">Glyoxylate and dicarboxylate metabolism</data>
      <data key="name">glyoxylate oxidase, peroxisomal</data>
    </node>
    <node id="GLXtm">
      <desc>reaction</desc>
      <data key="formula">glx[c] &lt;-&gt; glx[m]</data>
      <data key="subsystem">Transport, mitochondrial</data>
      <data key="name">glyoxylate transport, mitochondrial</data>
    </node>
    <node id="GLXtp">
      <desc>reaction</desc>
      <data key="formula">glx[c] &lt;-&gt; glx[x]</data>
      <data key="subsystem">Transport, peroxisomal</data>
      <data key="name">glyoxylate transport, peroxisomal</data>
    </node>
    <node id="GLYAMDTRc">
      <desc>reaction</desc>
      <data key="formula">gly[c] + arg_L[c] &lt;-&gt; orn[c] + gudac[c]</data>
      <data key="subsystem">Urea cycle</data>
      <data key="name">glycine amidinotransferase (c)</data>
    </node>
    <node id="GLYATm">
      <desc>reaction</desc>
      <data key="formula">accoa[m] + gly[m] &lt;-&gt; coa[m] + 2aobut[m]</data>
      <data key="subsystem">Glycine, serine, alanine and threonine metabolism</data>
      <data key="name">glycine C-acetyltransferase</data>
    </node>
    <node id="GLYBt4_2_r">
      <desc>reaction</desc>
      <data key="formula">2 na1[e] + glyb[e] &lt;-&gt; 2 na1[c] + glyb[c]</data>
      <data key="subsystem">Transport, extracellular</data>
      <data key="name">Betaine transport (sodium symport) (2:1)</data>
    </node>
    <node id="GLYBtm">
      <desc>reaction</desc>
      <data key="formula">glyb[m] &lt;-&gt; glyb[c]</data>
      <data key="subsystem">Transport, mitochondrial</data>
      <data key="name">Glycine betaine transport via diffusion (mitochondria to cytosol)</data>
    </node>
    <node id="GLYC3Ptm">
      <desc>reaction</desc>
      <data key="formula">glyc3p[c] -&gt; glyc3p[m]</data>
      <data key="subsystem">Transport, mitochondrial</data>
      <data key="name">glycerol-3-phosphate shuttle</data>
    </node>
    <node id="GLYCK2">
      <desc>reaction</desc>
      <data key="formula">atp[c] + glyc_R[c] -&gt; adp[c] + h[c] + 2pg[c]</data>
      <data key="subsystem">Glyoxylate and dicarboxylate metabolism</data>
      <data key="name">glycerate kinase</data>
    </node>
    <node id="GLYCLTDy">
      <desc>reaction</desc>
      <data key="formula">h[c] + nadph[c] + glx[c] -&gt; nadp[c] + glyclt[c]</data>
      <data key="subsystem">Glyoxylate and dicarboxylate metabolism</data>
      <data key="name">Glycolate dehydrogenase (NADP)</data>
    </node>
    <node id="GLYCLTDym">
      <desc>reaction</desc>
      <data key="formula">h[m] + nadph[m] + glx[m] -&gt; nadp[m] + glyclt[m]</data>
      <data key="subsystem">Glyoxylate and dicarboxylate metabolism</data>
      <data key="name">Glycolate dehydrogenase (NADP), mitochondrial</data>
    </node>
    <node id="GLYCLTtp">
      <desc>reaction</desc>
      <data key="formula">glyclt[c] -&gt; glyclt[x]</data>
      <data key="subsystem">Transport, peroxisomal</data>
      <data key="name">glycolate transport into peroxisome</data>
    </node>
    <node id="GLYC_St">
      <desc>reaction</desc>
      <data key="formula">glyc_S[c] -&gt; glyc_S[e]</data>
      <data key="subsystem">Transport, extracellular</data>
      <data key="name">L-glycerate export</data>
    </node>
    <node id="GLYCt">
      <desc>reaction</desc>
      <data key="formula">glyc[c] &lt;-&gt; glyc[e]</data>
      <data key="subsystem">Transport, extracellular</data>
      <data key="name">glycerol transport via channel</data>
    </node>
    <node id="GLYCtm">
      <desc>reaction</desc>
      <data key="formula">glyc[c] &lt;-&gt; glyc[m]</data>
      <data key="subsystem">Transport, mitochondrial</data>
      <data key="name">glycerol transport</data>
    </node>
    <node id="GLYCTO1p">
      <desc>reaction</desc>
      <data key="formula">o2[x] + glyclt[x] -&gt; h2o2[x] + glx[x]</data>
      <data key="subsystem">Glyoxylate and dicarboxylate metabolism</data>
      <data key="name">Glycolate oxidase, peroxisome</data>
    </node>
    <node id="GLYK">
      <desc>reaction</desc>
      <data key="formula">atp[c] + glyc[c] -&gt; adp[c] + h[c] + glyc3p[c]</data>
      <data key="subsystem">Glycerophospholipid metabolism</data>
      <data key="name">glycerol kinase</data>
    </node>
    <node id="GLYKm">
      <desc>reaction</desc>
      <data key="formula">atp[m] + glyc[m] -&gt; h[m] + adp[m] + glyc3p[m]</data>
      <data key="subsystem">Glycerophospholipid metabolism</data>
      <data key="name">glycerol kinase</data>
    </node>
    <node id="GLYOp">
      <desc>reaction</desc>
      <data key="formula">o2[x] + h2o[x] + gly[x] -&gt; h2o2[x] + glx[x] + nh4[x]</data>
      <data key="subsystem">Glycine, serine, alanine and threonine metabolism</data>
      <data key="name">glycine oxidase, perixosomal</data>
    </node>
    <node id="GLYOX">
      <desc>reaction</desc>
      <data key="formula">h2o[c] + lgt_S[c] -&gt; h[c] + gthrd[c] + lac_D[c]</data>
      <data key="subsystem">Pyruvate metabolism</data>
      <data key="name">hydroxyacylglutathione hydrolase</data>
    </node>
    <node id="GLYOXm">
      <desc>reaction</desc>
      <data key="formula">h2o[m] + lgt_S[m] -&gt; h[m] + lac_D[m] + gthrd[m]</data>
      <data key="subsystem">Pyruvate metabolism</data>
      <data key="name">hydroxyacylglutathione hydrolase, mitochondrial</data>
    </node>
    <node id="GLYt2r">
      <desc>reaction</desc>
      <data key="formula">h[e] + gly[e] &lt;-&gt; h[c] + gly[c]</data>
      <data key="subsystem">Transport, extracellular</data>
      <data key="name">glycine reversible transport via proton symport</data>
    </node>
    <node id="GLYt2rL">
      <desc>reaction</desc>
      <data key="formula">h[l] + gly[l] &lt;-&gt; h[c] + gly[c]</data>
      <data key="subsystem">Transport, lysosomal</data>
      <data key="name">glycine reversible transport via proton symport (lysosome)</data>
    </node>
    <node id="GLYt4">
      <desc>reaction</desc>
      <data key="formula">na1[e] + gly[e] -&gt; na1[c] + gly[c]</data>
      <data key="subsystem">Transport, extracellular</data>
      <data key="name">glycine transport via sodium symport</data>
    </node>
    <node id="GLYt7_211_r">
      <desc>reaction</desc>
      <data key="formula">2 na1[e] + gly[e] + cl[e] &lt;-&gt; 2 na1[c] + gly[c] + cl[c]</data>
      <data key="subsystem">Transport, extracellular</data>
      <data key="name">glycine reversible transport via sodium and chloride symport (2:1:1)</data>
    </node>
    <node id="GLYtm">
      <desc>reaction</desc>
      <data key="formula">gly[c] &lt;-&gt; gly[m]</data>
      <data key="subsystem">Transport, mitochondrial</data>
      <data key="name">glycine passive transport to mitochondria</data>
    </node>
    <node id="GLYtp">
      <desc>reaction</desc>
      <data key="formula">gly[c] &lt;-&gt; gly[x]</data>
      <data key="subsystem">Transport, peroxisomal</data>
      <data key="name">glycine passive transport to peroxisome</data>
    </node>
    <node id="GLYVESSEC">
      <desc>reaction</desc>
      <data key="formula">h2o[c] + atp[c] + gly[c] -&gt; adp[c] + h[c] + pi[c] + gly[e]</data>
      <data key="subsystem">Transport, extracellular</data>
      <data key="name">Glycine secretion via secretory vesicle (ATP driven)</data>
    </node>
    <node id="GMAND">
      <desc>reaction</desc>
      <data key="formula">gdpmann[c] -&gt; h2o[c] + gdpddman[c]</data>
      <data key="subsystem">Fructose and mannose metabolism</data>
      <data key="name">GDP-D-mannose dehydratase</data>
    </node>
    <node id="GMPR">
      <desc>reaction</desc>
      <data key="formula">2 h[c] + nadph[c] + gmp[c] -&gt; nh4[c] + nadp[c] + imp[c]</data>
      <data key="subsystem">Nucleotide interconversion</data>
      <data key="name">GMP reductase</data>
    </node>
    <node id="GMPS2">
      <desc>reaction</desc>
      <data key="formula">h2o[c] + atp[c] + gln_L[c] + xmp[c] -&gt; 2 h[c] + glu_L[c] + amp[c] + ppi[c] + gmp[c]</data>
      <data key="subsystem">Nucleotide interconversion</data>
      <data key="name">GMP synthase</data>
    </node>
    <node id="GMPtg">
      <desc>reaction</desc>
      <data key="formula">gmp[c] &lt;-&gt; gmp[g]</data>
      <data key="subsystem">Transport, golgi apparatus</data>
      <data key="name">GMP transport (Golgi)</data>
    </node>
    <node id="GMPtn">
      <desc>reaction</desc>
      <data key="formula">gmp[c] &lt;-&gt; gmp[n]</data>
      <data key="subsystem">Transport, nuclear</data>
      <data key="name">GMP nuclear transport</data>
    </node>
    <node id="GND">
      <desc>reaction</desc>
      <data key="formula">nadp[c] + 6pgc[c] -&gt; nadph[c] + co2[c] + ru5p_D[c]</data>
      <data key="subsystem">Pentose phosphate pathway</data>
      <data key="name">phosphogluconate dehydrogenase</data>
    </node>
    <node id="GNDer">
      <desc>reaction</desc>
      <data key="formula">nadp[r] + 6pgc[r] -&gt; nadph[r] + co2[r] + ru5p_D[r]</data>
      <data key="subsystem">Pentose phosphate pathway</data>
      <data key="name">phosphogluconate dehydrogenase, endoplasmic reticulum</data>
    </node>
    <node id="GNMT">
      <desc>reaction</desc>
      <data key="formula">amet[c] + gly[c] -&gt; h[c] + ahcys[c] + sarcs[c]</data>
      <data key="subsystem">Glycine, serine, alanine and threonine metabolism</data>
      <data key="name">glycine N-methyltransferase</data>
    </node>
    <node id="GP1CALPHAte">
      <desc>reaction</desc>
      <data key="formula">gp1calpha_hs[c] &lt;-&gt; gp1calpha_hs[e]</data>
      <data key="subsystem">Transport, extracellular</data>
      <data key="name">gp1calpha hs transport</data>
    </node>
    <node id="GP1CALPHAtg">
      <desc>reaction</desc>
      <data key="formula">gp1calpha_hs[c] &lt;-&gt; gp1calpha_hs[g]</data>
      <data key="subsystem">Transport, golgi apparatus</data>
      <data key="name">gp1calpha hs intracellular transport</data>
    </node>
    <node id="GP1Cte">
      <desc>reaction</desc>
      <data key="formula">gp1c_hs[c] &lt;-&gt; gp1c_hs[e]</data>
      <data key="subsystem">Transport, extracellular</data>
      <data key="name">gp1c hs transport</data>
    </node>
    <node id="GP1Ctg">
      <desc>reaction</desc>
      <data key="formula">gp1c_hs[c] &lt;-&gt; gp1c_hs[g]</data>
      <data key="subsystem">Transport, golgi apparatus</data>
      <data key="name">gp1c hs intracellular transport</data>
    </node>
    <node id="GPAM_hs">
      <desc>reaction</desc>
      <data key="formula">Rtotalcoa[c] + glyc3p[c] -&gt; coa[c] + alpa_hs[c]</data>
      <data key="subsystem">Triacylglycerol synthesis</data>
      <data key="name">glycerol-3-phosphate acyltransferase</data>
    </node>
    <node id="GPAMm_hs">
      <desc>reaction</desc>
      <data key="formula">Rtotalcoa[m] + glyc3p[m] -&gt; coa[m] + alpa_hs[m]</data>
      <data key="subsystem">Triacylglycerol synthesis</data>
      <data key="name">glycerol-3-phosphate acyltransferase</data>
    </node>
    <node id="GPDDA1">
      <desc>reaction</desc>
      <data key="formula">h2o[c] + g3pc[c] -&gt; h[c] + chol[c] + glyc3p[c]</data>
      <data key="subsystem">Glycerophospholipid metabolism</data>
      <data key="name">Glycerophosphodiester phosphodiesterase (Glycerophosphocholine)</data>
    </node>
    <node id="GPIAT">
      <desc>reaction</desc>
      <data key="formula">gpail_hs[c] + pmtcoa[c] -&gt; coa[c] + gacpail_hs[c]</data>
      <data key="subsystem">Phosphatidylinositol phosphate metabolism</data>
      <data key="name">glucosaminylphosphatidyl inositol acetyltransferase</data>
    </node>
    <node id="GPIDA2er">
      <desc>reaction</desc>
      <data key="formula">h2o[r] + em2emgacpail_prot_hs[r] -&gt; h[r] + dem2emgacpail_prot_hs[r] + hdca[r]</data>
      <data key="subsystem">Phosphatidylinositol phosphate metabolism</data>
      <data key="name">glycophosphatidylinositol (GPI) deacylase, endoplasmic reticulum</data>
    </node>
    <node id="GPIDAer">
      <desc>reaction</desc>
      <data key="formula">h2o[r] + gpi_prot_hs[r] -&gt; h[r] + dgpi_prot_hs[r] + hdca[r]</data>
      <data key="subsystem">Phosphatidylinositol phosphate metabolism</data>
      <data key="name">glycophosphatidylinositol (GPI) deacylase, endoplasmic reticulum</data>
    </node>
    <node id="GPIMTer_L">
      <desc>reaction</desc>
      <data key="formula">0.1 dolmanp_L[r] + gacpail_hs[r] -&gt; 0.1 dolp_L[r] + h[r] + mgacpail_hs[r]</data>
      <data key="subsystem">Phosphatidylinositol phosphate metabolism</data>
      <data key="name">GlcN-acylPI mannosyltransferase, endoplasmic reticulum</data>
    </node>
    <node id="GPIMTer_U">
      <desc>reaction</desc>
      <data key="formula">0.1 dolmanp_U[r] + gacpail_hs[r] -&gt; h[r] + 0.1 dolp_U[r] + mgacpail_hs[r]</data>
      <data key="subsystem">Phosphatidylinositol phosphate metabolism</data>
      <data key="name">GlcN-acylPI mannosyltransferase, endoplasmic reticulum</data>
    </node>
    <node id="GQ1BALPHAte">
      <desc>reaction</desc>
      <data key="formula">gq1balpha_hs[c] &lt;-&gt; gq1balpha_hs[e]</data>
      <data key="subsystem">Transport, extracellular</data>
      <data key="name">gq1balpha hs transport</data>
    </node>
    <node id="GQ1BALPHAtg">
      <desc>reaction</desc>
      <data key="formula">gq1balpha_hs[c] &lt;-&gt; gq1balpha_hs[g]</data>
      <data key="subsystem">Transport, golgi apparatus</data>
      <data key="name">gq1balpha hs intracellular transport</data>
    </node>
    <node id="GQ1Bte">
      <desc>reaction</desc>
      <data key="formula">gq1b_hs[c] &lt;-&gt; gq1b_hs[e]</data>
      <data key="subsystem">Transport, extracellular</data>
      <data key="name">gq1b hs transport</data>
    </node>
    <node id="GQ1Btg">
      <desc>reaction</desc>
      <data key="formula">gq1b_hs[c] &lt;-&gt; gq1b_hs[g]</data>
      <data key="subsystem">Transport, golgi apparatus</data>
      <data key="name">gq1b hs intracellular transport</data>
    </node>
    <node id="GRTT">
      <desc>reaction</desc>
      <data key="formula">ipdp[c] + grdp[c] -&gt; ppi[c] + frdp[c]</data>
      <data key="subsystem">Cholesterol metabolism</data>
      <data key="name">geranyltranstransferase</data>
    </node>
    <node id="GRTTx">
      <desc>reaction</desc>
      <data key="formula">ipdp[x] + grdp[x] -&gt; ppi[x] + frdp[x]</data>
      <data key="subsystem">Cholesterol metabolism</data>
      <data key="name">geranyltranstransferase</data>
    </node>
    <node id="GSNKm">
      <desc>reaction</desc>
      <data key="formula">atp[m] + gsn[m] -&gt; h[m] + adp[m] + gmp[m]</data>
      <data key="subsystem">Nucleotide interconversion</data>
      <data key="name">guanosine kinase (mitochondrial)</data>
    </node>
    <node id="GSNt">
      <desc>reaction</desc>
      <data key="formula">gsn[e] &lt;-&gt; gsn[c]</data>
      <data key="subsystem">Transport, extracellular</data>
      <data key="name">guanosine facilated transport in cytosol</data>
    </node>
    <node id="GSNt4">
      <desc>reaction</desc>
      <data key="formula">na1[e] + gsn[e] -&gt; na1[c] + gsn[c]</data>
      <data key="subsystem">Transport, extracellular</data>
      <data key="name">guanosine transport in via sodium symport</data>
    </node>
    <node id="GSNtl">
      <desc>reaction</desc>
      <data key="formula">gsn[l] &lt;-&gt; gsn[c]</data>
      <data key="subsystem">Transport, lysosomal</data>
      <data key="name">guanosine facilated transport from lysosome</data>
    </node>
    <node id="GSNtm">
      <desc>reaction</desc>
      <data key="formula">gsn[c] &lt;-&gt; gsn[m]</data>
      <data key="subsystem">Transport, mitochondrial</data>
      <data key="name">guanosine facilated transport in mitochondria</data>
    </node>
    <node id="GT1Ate">
      <desc>reaction</desc>
      <data key="formula">gt1a_hs[c] &lt;-&gt; gt1a_hs[e]</data>
      <data key="subsystem">Transport, extracellular</data>
      <data key="name">gt1a hs transport</data>
    </node>
    <node id="GT1Atg">
      <desc>reaction</desc>
      <data key="formula">gt1a_hs[c] &lt;-&gt; gt1a_hs[g]</data>
      <data key="subsystem">Transport, golgi apparatus</data>
      <data key="name">gt1a hs intracellular transport</data>
    </node>
    <node id="GTHDH">
      <desc>reaction</desc>
      <data key="formula">dhdascb[c] + 2 gthrd[c] -&gt; h[c] + ascb_L[c] + gthox[c]</data>
      <data key="subsystem">Vitamin C metabolism</data>
      <data key="name">Glutathione dehydrogenase (dehydroascorbate reductase)</data>
    </node>
    <node id="GTHO">
      <desc>reaction</desc>
      <data key="formula">h[c] + nadph[c] + gthox[c] -&gt; nadp[c] + 2 gthrd[c]</data>
      <data key="subsystem">Glutamate metabolism</data>
      <data key="name">glutathione oxidoreductase</data>
    </node>
    <node id="GTHOm">
      <desc>reaction</desc>
      <data key="formula">h[m] + nadph[m] + gthox[m] -&gt; nadp[m] + 2 gthrd[m]</data>
      <data key="subsystem">Glutamate metabolism</data>
      <data key="name">glutathione oxidoreductase</data>
    </node>
    <node id="GTHP">
      <desc>reaction</desc>
      <data key="formula">h2o2[c] + 2 gthrd[c] -&gt; 2 h2o[c] + gthox[c]</data>
      <data key="subsystem">Glutathione metabolism</data>
      <data key="name">glutathione peroxidase</data>
    </node>
    <node id="GTHPe">
      <desc>reaction</desc>
      <data key="formula">2 gthrd[e] + h2o2[e] -&gt; 2 h2o[e] + gthox[e]</data>
      <data key="subsystem">Glutathione metabolism</data>
      <data key="name">glutathione peroxidase (e)</data>
    </node>
    <node id="GTHPm">
      <desc>reaction</desc>
      <data key="formula">h2o2[m] + 2 gthrd[m] -&gt; 2 h2o[m] + gthox[m]</data>
      <data key="subsystem">Glutathione metabolism</data>
      <data key="name">glutathione peroxidase, mitochondria</data>
    </node>
    <node id="GTHRDt">
      <desc>reaction</desc>
      <data key="formula">h2o[c] + atp[c] + gthrd[c] &lt;-&gt; adp[c] + h[c] + pi[c] + gthrd[m]</data>
      <data key="subsystem">Glutathione metabolism</data>
      <data key="name">Glutathione transport into mitochondria</data>
    </node>
    <node id="GTHRDtr">
      <desc>reaction</desc>
      <data key="formula">gthrd[c] &lt;-&gt; gthrd[r]</data>
      <data key="subsystem">Transport, endoplasmic reticular</data>
      <data key="name">glutathione transport via diffusion</data>
    </node>
    <node id="GTHS">
      <desc>reaction</desc>
      <data key="formula">atp[c] + gly[c] + glucys[c] -&gt; adp[c] + h[c] + pi[c] + gthrd[c]</data>
      <data key="subsystem">Glutathione metabolism</data>
      <data key="name">glutathione synthetase</data>
    </node>
    <node id="GTMLTe">
      <desc>reaction</desc>
      <data key="formula">ala_L[c] + gthrd[c] -&gt; cgly[e] + gluala[e]</data>
      <data key="subsystem">Glutathione metabolism</data>
      <data key="name">g-glutamyltransferase (e)</data>
    </node>
    <node id="GTPCI">
      <desc>reaction</desc>
      <data key="formula">h2o[c] + gtp[c] -&gt; h[c] + for[c] + ahdt[c]</data>
      <data key="subsystem">Tetrahydrobiopterin metabolism</data>
      <data key="name">GTP cyclohydrolase I</data>
    </node>
    <node id="GTPCIn">
      <desc>reaction</desc>
      <data key="formula">h2o[n] + gtp[n] -&gt; h[n] + for[n] + ahdt[n]</data>
      <data key="subsystem">Tetrahydrobiopterin metabolism</data>
      <data key="name">GTP cyclohydrolase I, nuclear</data>
    </node>
    <node id="GTPtn">
      <desc>reaction</desc>
      <data key="formula">gtp[c] &lt;-&gt; gtp[n]</data>
      <data key="subsystem">Transport, nuclear</data>
      <data key="name">GTP diffusion in nucleus</data>
    </node>
    <node id="GUACYC">
      <desc>reaction</desc>
      <data key="formula">gtp[c] -&gt; 35cgmp[c] + ppi[c]</data>
      <data key="subsystem">Nucleotide interconversion</data>
      <data key="name">guanylate cyclase</data>
    </node>
    <node id="GUAD">
      <desc>reaction</desc>
      <data key="formula">h2o[c] + h[c] + gua[c] -&gt; nh4[c] + xan[c]</data>
      <data key="subsystem">Purine catabolism</data>
      <data key="name">guanine deaminase</data>
    </node>
    <node id="GUAPRT">
      <desc>reaction</desc>
      <data key="formula">prpp[c] + gua[c] -&gt; ppi[c] + gmp[c]</data>
      <data key="subsystem">Nucleotide salvage pathway</data>
      <data key="name">guanine phosphoribosyltransferase</data>
    </node>
    <node id="GUAt">
      <desc>reaction</desc>
      <data key="formula">gua[e] &lt;-&gt; gua[c]</data>
      <data key="subsystem">Transport, extracellular</data>
      <data key="name">Guanine transport</data>
    </node>
    <node id="GULLACter">
      <desc>reaction</desc>
      <data key="formula">gullac[c] -&gt; gullac[r]</data>
      <data key="subsystem">Transport, endoplasmic reticular</data>
      <data key="name">gulonolactone endoplasmic reticular transport</data>
    </node>
    <node id="GULN3D">
      <desc>reaction</desc>
      <data key="formula">nad[c] + guln[c] &lt;-&gt; h[c] + nadh[c] + 3dhguln[c]</data>
      <data key="subsystem">Pentose phosphate pathway</data>
      <data key="name">L-gulonate 3-dehydrogenase</data>
    </node>
    <node id="GULNDer">
      <desc>reaction</desc>
      <data key="formula">h[r] + nadph[r] + glcur[r] &lt;-&gt; nadp[r] + guln[r]</data>
      <data key="subsystem">Pentose phosphate pathway</data>
      <data key="name">gulonate dehydrogenase, endoplasmic reticulum</data>
    </node>
    <node id="GULNter">
      <desc>reaction</desc>
      <data key="formula">guln[r] -&gt; guln[c]</data>
      <data key="subsystem">Transport, endoplasmic reticular</data>
      <data key="name">L-gulonate endoplasmic reticular export</data>
    </node>
    <node id="GUR1PP">
      <desc>reaction</desc>
      <data key="formula">h2o[c] + glcur1p[c] -&gt; pi[c] + glcur[c]</data>
      <data key="subsystem">Pentose phosphate pathway</data>
      <data key="name">Glucuronate 1-phosphate phosphatase</data>
    </node>
    <node id="H2CO3D">
      <desc>reaction</desc>
      <data key="formula">h2o[c] + co2[c] &lt;-&gt; h[c] + hco3[c]</data>
      <data key="subsystem">Miscellaneous</data>
      <data key="name">carboxylic acid dissociation</data>
    </node>
    <node id="H2CO3Dm">
      <desc>reaction</desc>
      <data key="formula">h2o[m] + co2[m] -&gt; h[m] + hco3[m]</data>
      <data key="subsystem">Miscellaneous</data>
      <data key="name">carboxylic acid dissociation</data>
    </node>
    <node id="H2ETer">
      <desc>reaction</desc>
      <data key="formula">mgacpail_hs[r] + pe_hs[r] -&gt; dag_hs[r] + emgacpail_hs[r]</data>
      <data key="subsystem">Phosphatidylinositol phosphate metabolism</data>
      <data key="name">H2 phosphoethanolaminyl transferase, endoplasmic reticulum</data>
    </node>
    <node id="H2MTer_L">
      <desc>reaction</desc>
      <data key="formula">0.1 dolmanp_L[r] + mgacpail_hs[r] -&gt; 0.1 dolp_L[r] + h[r] + m2gacpail_hs[r]</data>
      <data key="subsystem">Phosphatidylinositol phosphate metabolism</data>
      <data key="name">H2 mannosyltransferase, endoplasmic reticulum</data>
    </node>
    <node id="H2MTer_U">
      <desc>reaction</desc>
      <data key="formula">0.1 dolmanp_U[r] + mgacpail_hs[r] -&gt; h[r] + 0.1 dolp_U[r] + m2gacpail_hs[r]</data>
      <data key="subsystem">Phosphatidylinositol phosphate metabolism</data>
      <data key="name">H2 mannosyltransferase, endoplasmic reticulum</data>
    </node>
    <node id="H2O2syn">
      <desc>reaction</desc>
      <data key="formula">o2[c] + h[c] + nadph[c] -&gt; h2o2[c] + nadp[c]</data>
      <data key="subsystem">Tyrosine metabolism</data>
      <data key="name">Hydrogen peroxide synthesis (NADPH dependent)</data>
    </node>
    <node id="H2O2t">
      <desc>reaction</desc>
      <data key="formula">h2o2[e] &lt;-&gt; h2o2[c]</data>
      <data key="subsystem">Transport, extracellular</data>
      <data key="name">hydrogen peroxide transport via diffusion</data>
    </node>
    <node id="H2O2tly">
      <desc>reaction</desc>
      <data key="formula">h2o2[c] &lt;-&gt; h2o2[l]</data>
      <data key="subsystem">Transport, lysosomal</data>
      <data key="name">hydrogen peroxide lysosomal transport via diffusion</data>
    </node>
    <node id="H2O2tm">
      <desc>reaction</desc>
      <data key="formula">h2o2[c] -&gt; h2o2[m]</data>
      <data key="subsystem">Transport, mitochondrial</data>
      <data key="name">hydrogen peroxide mitochondrial transport</data>
    </node>
    <node id="H2O2tn">
      <desc>reaction</desc>
      <data key="formula">h2o2[c] &lt;-&gt; h2o2[n]</data>
      <data key="subsystem">Transport, nuclear</data>
      <data key="name">hydrogen peroxide nuclear transport</data>
    </node>
    <node id="H2O2tp">
      <desc>reaction</desc>
      <data key="formula">h2o2[c] &lt;-&gt; h2o2[x]</data>
      <data key="subsystem">Transport, peroxisomal</data>
      <data key="name">hydrogen peroxide peroxisomal transport via diffusion</data>
    </node>
    <node id="H2Ot">
      <desc>reaction</desc>
      <data key="formula">h2o[e] &lt;-&gt; h2o[c]</data>
      <data key="subsystem">Transport, extracellular</data>
      <data key="name">H2O transport via diffusion</data>
    </node>
    <node id="H2Oter">
      <desc>reaction</desc>
      <data key="formula">h2o[c] &lt;-&gt; h2o[r]</data>
      <data key="subsystem">Transport, endoplasmic reticular</data>
      <data key="name">H2O endoplasmic reticulum transport</data>
    </node>
    <node id="H2Otg">
      <desc>reaction</desc>
      <data key="formula">h2o[c] &lt;-&gt; h2o[g]</data>
      <data key="subsystem">Transport, golgi apparatus</data>
      <data key="name">H2O transport, Golgi apparatus</data>
    </node>
    <node id="H2Otly">
      <desc>reaction</desc>
      <data key="formula">h2o[c] &lt;-&gt; h2o[l]</data>
      <data key="subsystem">Transport, lysosomal</data>
      <data key="name">H2O transport, lysosomal</data>
    </node>
    <node id="H2Otm">
      <desc>reaction</desc>
      <data key="formula">h2o[c] &lt;-&gt; h2o[m]</data>
      <data key="subsystem">Transport, mitochondrial</data>
      <data key="name">H2O transport, mitochondrial</data>
    </node>
    <node id="H2Otn">
      <desc>reaction</desc>
      <data key="formula">h2o[n] &lt;-&gt; h2o[c]</data>
      <data key="subsystem">Transport, nuclear</data>
      <data key="name">H2O transport, nuclear</data>
    </node>
    <node id="H2Otp">
      <desc>reaction</desc>
      <data key="formula">h2o[c] &lt;-&gt; h2o[x]</data>
      <data key="subsystem">Transport, peroxisomal</data>
      <data key="name">H2O transport, peroxisomal</data>
    </node>
    <node id="H3ETer">
      <desc>reaction</desc>
      <data key="formula">pe_hs[r] + m2gacpail_hs[r] -&gt; memgacpail_hs[r] + dag_hs[r]</data>
      <data key="subsystem">Phosphatidylinositol phosphate metabolism</data>
      <data key="name">H3 phosphoethanolaminyl transferase, endoplasmic reticulum</data>
    </node>
    <node id="H3MTer_L">
      <desc>reaction</desc>
      <data key="formula">0.1 dolmanp_L[r] + m2gacpail_hs[r] -&gt; 0.1 dolp_L[r] + h[r] + m3gacpail_hs[r]</data>
      <data key="subsystem">Phosphatidylinositol phosphate metabolism</data>
      <data key="name">H3 mannosyltransferase, endoplasmic reticulum</data>
    </node>
    <node id="H3MTer_U">
      <desc>reaction</desc>
      <data key="formula">0.1 dolmanp_U[r] + m2gacpail_hs[r] -&gt; h[r] + 0.1 dolp_U[r] + m3gacpail_hs[r]</data>
      <data key="subsystem">Phosphatidylinositol phosphate metabolism</data>
      <data key="name">H3 mannosyltransferase, endoplasmic reticulum</data>
    </node>
    <node id="H4ET3er">
      <desc>reaction</desc>
      <data key="formula">pe_hs[r] + m3gacpail_hs[r] -&gt; dag_hs[r] + em3gacpail_hs[r]</data>
      <data key="subsystem">Phosphatidylinositol phosphate metabolism</data>
      <data key="name">H4 phosphoethanolaminyl transferase, endoplasmic reticulum</data>
    </node>
    <node id="H4ETer">
      <desc>reaction</desc>
      <data key="formula">pe_hs[r] + m3gacpail_hs[r] -&gt; m2emgacpail_hs[r] + dag_hs[r]</data>
      <data key="subsystem">Phosphatidylinositol phosphate metabolism</data>
      <data key="name">H4 phosphoethanolaminyl transferase, endoplasmic reticulum</data>
    </node>
    <node id="H5MTer_L">
      <desc>reaction</desc>
      <data key="formula">0.1 dolmanp_L[r] + emgacpail_hs[r] -&gt; memgacpail_hs[r] + 0.1 dolp_L[r] + h[r]</data>
      <data key="subsystem">Phosphatidylinositol phosphate metabolism</data>
      <data key="name">H5 mannosyltransferase, endoplasmic reticulum</data>
    </node>
    <node id="H5MTer_U">
      <desc>reaction</desc>
      <data key="formula">0.1 dolmanp_U[r] + emgacpail_hs[r] -&gt; memgacpail_hs[r] + h[r] + 0.1 dolp_U[r]</data>
      <data key="subsystem">Phosphatidylinositol phosphate metabolism</data>
      <data key="name">H5 mannosyltransferase, endoplasmic reticulum</data>
    </node>
    <node id="H6_ET2er">
      <desc>reaction</desc>
      <data key="formula">pe_hs[r] + em3gacpail_hs[r] -&gt; dag_hs[r] + emem2gacpail_hs[r]</data>
      <data key="subsystem">Phosphatidylinositol phosphate metabolism</data>
      <data key="name">H6' phosphoethanolaminyl transferase, endoplasmic reticulum</data>
    </node>
    <node id="H6ET3er">
      <desc>reaction</desc>
      <data key="formula">m2emgacpail_hs[r] + pe_hs[r] -&gt; dag_hs[r] + em2emgacpail_hs[r]</data>
      <data key="subsystem">Phosphatidylinositol phosphate metabolism</data>
      <data key="name">H6 phosphoethanolaminyl transferase, endoplasmic reticulum</data>
    </node>
    <node id="H6_ETer">
      <desc>reaction</desc>
      <data key="formula">pe_hs[r] + em3gacpail_hs[r] -&gt; dag_hs[r] + em2emgacpail_hs[r]</data>
      <data key="subsystem">Phosphatidylinositol phosphate metabolism</data>
      <data key="name">H6' phosphoethanolaminyl transferase, endoplasmic reticulum</data>
    </node>
    <node id="H6MTer_L">
      <desc>reaction</desc>
      <data key="formula">0.1 dolmanp_L[r] + m2emgacpail_hs[r] -&gt; 0.1 dolp_L[r] + h[r] + m3emgacpail_hs[r]</data>
      <data key="subsystem">Phosphatidylinositol phosphate metabolism</data>
      <data key="name">H6 mannosyltransferase, endoplasmic reticulum</data>
    </node>
    <node id="H6MTer_U">
      <desc>reaction</desc>
      <data key="formula">m2emgacpail_hs[r] + 0.1 dolmanp_U[r] -&gt; h[r] + 0.1 dolp_U[r] + m3emgacpail_hs[r]</data>
      <data key="subsystem">Phosphatidylinositol phosphate metabolism</data>
      <data key="name">H6 mannosyltransferase, endoplasmic reticulum</data>
    </node>
    <node id="H7ET2er">
      <desc>reaction</desc>
      <data key="formula">pe_hs[r] + em2emgacpail_hs[r] -&gt; dag_hs[r] + gpi_hs[r]</data>
      <data key="subsystem">Phosphatidylinositol phosphate metabolism</data>
      <data key="name">H7 phosphoethanolaminyl transferase, endoplasmic reticulum</data>
    </node>
    <node id="H7_ETer">
      <desc>reaction</desc>
      <data key="formula">pe_hs[r] + emem2gacpail_hs[r] -&gt; dag_hs[r] + gpi_hs[r]</data>
      <data key="subsystem">Phosphatidylinositol phosphate metabolism</data>
      <data key="name">H7' phosphoethanolaminyl transferase, endoplasmic reticulum</data>
    </node>
    <node id="H7MTer_L">
      <desc>reaction</desc>
      <data key="formula">0.1 dolmanp_L[r] + em2emgacpail_hs[r] -&gt; 0.1 dolp_L[r] + h[r] + mem2emgacpail_hs[r]</data>
      <data key="subsystem">Phosphatidylinositol phosphate metabolism</data>
      <data key="name">H7 mannosyltransferase, endoplasmic reticulum</data>
    </node>
    <node id="H7MTer_U">
      <desc>reaction</desc>
      <data key="formula">0.1 dolmanp_U[r] + em2emgacpail_hs[r] -&gt; h[r] + 0.1 dolp_U[r] + mem2emgacpail_hs[r]</data>
      <data key="subsystem">Phosphatidylinositol phosphate metabolism</data>
      <data key="name">H7 mannosyltransferase, endoplasmic reticulum</data>
    </node>
    <node id="H7_TAer">
      <desc>reaction</desc>
      <data key="formula">em2emgacpail_hs[r] + pre_prot[r] -&gt; gpi_sig[r] + em2emgacpail_prot_hs[r]</data>
      <data key="subsystem">Phosphatidylinositol phosphate metabolism</data>
      <data key="name">H7' transamidase, endoplasmic reticulum</data>
    </node>
    <node id="H8MTer_L">
      <desc>reaction</desc>
      <data key="formula">0.1 dolmanp_L[r] + gpi_hs[r] -&gt; 0.1 dolp_L[r] + h[r] + m_em_3gacpail[r]</data>
      <data key="subsystem">Phosphatidylinositol phosphate metabolism</data>
      <data key="name">H8 mannosyltransferase, endoplasmic reticulum</data>
    </node>
    <node id="H8MTer_U">
      <desc>reaction</desc>
      <data key="formula">0.1 dolmanp_L[r] + gpi_hs[r] -&gt; 0.1 dolp_L[r] + h[r] + m(em)3gacpail_hs[r]</data>
      <data key="subsystem">Phosphatidylinositol phosphate metabolism</data>
      <data key="name">H8 mannosyltransferase, endoplasmic reticulum</data>
    </node>
    <node id="H8TAer">
      <desc>reaction</desc>
      <data key="formula">gpi_hs[r] + pre_prot[r] -&gt; gpi_sig[r] + gpi_prot_hs[r]</data>
      <data key="subsystem">Phosphatidylinositol phosphate metabolism</data>
      <data key="name">H8 transamidase, endoplasmic reticulum</data>
    </node>
    <node id="HACD1m">
      <desc>reaction</desc>
      <data key="formula">h[m] + nadh[m] + aacoa[m] &lt;-&gt; nad[m] + 3hbcoa[m]</data>
      <data key="subsystem">Tryptophan metabolism</data>
      <data key="name">3-hydroxyacyl-CoA dehydrogenase (acetoacetyl-CoA) (mitochondria)</data>
    </node>
    <node id="HACD1x">
      <desc>reaction</desc>
      <data key="formula">h[x] + nadh[x] + aacoa[x] &lt;-&gt; nad[x] + 3hbcoa[x]</data>
      <data key="subsystem">Tryptophan metabolism</data>
      <data key="name">3-hydroxyacyl-CoA dehydrogenase (acetoacetyl-CoA) (peroxisome)</data>
    </node>
    <node id="HACD9m">
      <desc>reaction</desc>
      <data key="formula">nad[m] + 3hmbcoa[m] &lt;-&gt; h[m] + nadh[m] + 2maacoa[m]</data>
      <data key="subsystem">Valine, leucine, and isoleucine metabolism</data>
      <data key="name">3-hydroxyacyl-CoA dehydrogenase (2-Methylacetoacetyl-CoA), mitochondrial</data>
    </node>
    <node id="HAS1">
      <desc>reaction</desc>
      <data key="formula">uacgam[c] + udpglcur[c] -&gt; 2 h[c] + 2 udp[c] + ha_pre1[e]</data>
      <data key="subsystem">Hyaluronan metabolism</data>
      <data key="name">hyaluronan synthase</data>
    </node>
    <node id="HAS2">
      <desc>reaction</desc>
      <data key="formula">ha_pre1[e] + uacgam[c] + udpglcur[c] -&gt; 2 h[c] + 2 udp[c] + ha[e]</data>
      <data key="subsystem">Hyaluronan metabolism</data>
      <data key="name">hyaluronan synthase</data>
    </node>
    <node id="HAtly">
      <desc>reaction</desc>
      <data key="formula">ha[e] -&gt; ha[l]</data>
      <data key="subsystem">Transport, lysosomal</data>
      <data key="name">hyaluronan transport, extracellular to lysosome</data>
    </node>
    <node id="HBZOPT10m">
      <desc>reaction</desc>
      <data key="formula">4hbz[m] + decdp[m] -&gt; 3dphb[m] + ppi[m]</data>
      <data key="subsystem">Ubiquinone synthesis</data>
      <data key="name">Hydroxybenzoate Decaprenyltransferase</data>
    </node>
    <node id="HCO3_CLt">
      <desc>reaction</desc>
      <data key="formula">hco3[e] + cl[c] &lt;-&gt; hco3[c] + cl[e]</data>
      <data key="subsystem">Transport, extracellular</data>
      <data key="name">bicarbonate transport (Cl-/HCO3- exchange)</data>
    </node>
    <node id="HCOUMARINte">
      <desc>reaction</desc>
      <data key="formula">hcoumarin[e] &lt;-&gt; hcoumarin[c]</data>
      <data key="subsystem">Transport, extracellular</data>
      <data key="name">xenobiotic transport</data>
    </node>
    <node id="HDCAter">
      <desc>reaction</desc>
      <data key="formula">hdca[r] -&gt; hdca[c]</data>
      <data key="subsystem">Transport, endoplasmic reticular</data>
      <data key="name">palmitate ER export</data>
    </node>
    <node id="HDCAtr">
      <desc>reaction</desc>
      <data key="formula">hdca[e] &lt;-&gt; hdca[c]</data>
      <data key="subsystem">Transport, extracellular</data>
      <data key="name">fatty acid transport via diffusion</data>
    </node>
    <node id="HDCEAtr">
      <desc>reaction</desc>
      <data key="formula">hdcea[e] &lt;-&gt; hdcea[c]</data>
      <data key="subsystem">Transport, extracellular</data>
      <data key="name">fatty acid transport via diffusion</data>
    </node>
    <node id="HDD2COAtx">
      <desc>reaction</desc>
      <data key="formula">hdd2coa[c] &lt;-&gt; hdd2coa[x]</data>
      <data key="subsystem">Transport, peroxisomal</data>
      <data key="name">hdd2coa intracellular transport</data>
    </node>
    <node id="HESTRATRIOLte">
      <desc>reaction</desc>
      <data key="formula">hestratriol[c] &lt;-&gt; hestratriol[e]</data>
      <data key="subsystem">Transport, extracellular</data>
      <data key="name">hydroxylated estrogen derivative transport</data>
    </node>
    <node id="HESTRATRIOLtr">
      <desc>reaction</desc>
      <data key="formula">hestratriol[c] &lt;-&gt; hestratriol[r]</data>
      <data key="subsystem">Transport, endoplasmic reticular</data>
      <data key="name">hydroxylated estrogen derivative transport</data>
    </node>
    <node id="HEX1">
      <desc>reaction</desc>
      <data key="formula">atp[c] + glc_D[c] -&gt; adp[c] + h[c] + g6p[c]</data>
      <data key="subsystem">Glycolysis/gluconeogenesis</data>
      <data key="name">hexokinase (D-glucose:ATP)</data>
    </node>
    <node id="HEX10">
      <desc>reaction</desc>
      <data key="formula">atp[c] + gam[c] -&gt; adp[c] + h[c] + gam6p[c]</data>
      <data key="subsystem">Aminosugar metabolism</data>
      <data key="name">hexokinase (D-glucosamine:ATP)</data>
    </node>
    <node id="HEX4">
      <desc>reaction</desc>
      <data key="formula">atp[c] + man[c] -&gt; adp[c] + h[c] + man6p[c]</data>
      <data key="subsystem">Fructose and mannose metabolism</data>
      <data key="name">hexokinase (D-mannose:ATP)</data>
    </node>
    <node id="HEX7">
      <desc>reaction</desc>
      <data key="formula">atp[c] + fru[c] -&gt; adp[c] + h[c] + f6p[c]</data>
      <data key="subsystem">Fructose and mannose metabolism</data>
      <data key="name">hexokinase (D-fructose:ATP)</data>
    </node>
    <node id="HEXCCOAtx">
      <desc>reaction</desc>
      <data key="formula">hexccoa[c] &lt;-&gt; hexccoa[x]</data>
      <data key="subsystem">Transport, peroxisomal</data>
      <data key="name">fatty acid intracellular transport</data>
    </node>
    <node id="HEXCCPT1">
      <desc>reaction</desc>
      <data key="formula">crn[c] + hexccoa[c] -&gt; coa[c] + hexccrn[c]</data>
      <data key="subsystem">Fatty acid oxidation</data>
      <data key="name">carnitine O-palmitoyltransferase</data>
    </node>
    <node id="HEXCCPT2">
      <desc>reaction</desc>
      <data key="formula">coa[m] + hexccrn[m] -&gt; crn[m] + hexccoa[m]</data>
      <data key="subsystem">Fatty acid oxidation</data>
      <data key="name">carnitine transferase</data>
    </node>
    <node id="HEXCCRNt">
      <desc>reaction</desc>
      <data key="formula">hexccrn[c] -&gt; hexccrn[m]</data>
      <data key="subsystem">Fatty acid oxidation</data>
      <data key="name">transport into the mitochondria (carnitine)</data>
    </node>
    <node id="HEXCt">
      <desc>reaction</desc>
      <data key="formula">hexc[e] &lt;-&gt; hexc[c]</data>
      <data key="subsystem">Transport, extracellular</data>
      <data key="name">fatty acid transport via diffusion</data>
    </node>
    <node id="HGNTOR">
      <desc>reaction</desc>
      <data key="formula">o2[c] + hgentis[c] -&gt; h[c] + 4mlacac[c]</data>
      <data key="subsystem">Tyrosine metabolism</data>
      <data key="name">Homogentisate:oxygen 1,2-oxidoreductase (decyclizing)</data>
    </node>
    <node id="HIBDm">
      <desc>reaction</desc>
      <data key="formula">nad[m] + 3hmp[m] &lt;-&gt; h[m] + nadh[m] + 2mop[m]</data>
      <data key="subsystem">Valine, leucine, and isoleucine metabolism</data>
      <data key="name">3-hydroxyisobutyrate dehydrogenase, mitochondrial</data>
    </node>
    <node id="HISD">
      <desc>reaction</desc>
      <data key="formula">his_L[c] -&gt; nh4[c] + urcan[c]</data>
      <data key="subsystem">Histidine metabolism</data>
      <data key="name">histidase</data>
    </node>
    <node id="HISDC">
      <desc>reaction</desc>
      <data key="formula">h[c] + his_L[c] -&gt; co2[c] + hista[c]</data>
      <data key="subsystem">Histidine metabolism</data>
      <data key="name">histidine decarboxylase</data>
    </node>
    <node id="HISt4">
      <desc>reaction</desc>
      <data key="formula">na1[e] + his_L[e] -&gt; na1[c] + his_L[c]</data>
      <data key="subsystem">Transport, extracellular</data>
      <data key="name">L-histidine transport in via sodium symport</data>
    </node>
    <node id="HISTASE">
      <desc>reaction</desc>
      <data key="formula">h2o[c] + o2[c] + hista[c] -&gt; h2o2[c] + nh4[c] + im4act[c]</data>
      <data key="subsystem">Histidine metabolism</data>
      <data key="name">Histaminase</data>
    </node>
    <node id="HISTAtu">
      <desc>reaction</desc>
      <data key="formula">hista[e] &lt;-&gt; hista[c]</data>
      <data key="subsystem">Transport, extracellular</data>
      <data key="name">Histamine uniport</data>
    </node>
    <node id="HISTAVESSEC">
      <desc>reaction</desc>
      <data key="formula">h2o[c] + atp[c] + hista[c] -&gt; adp[c] + h[c] + pi[c] + hista[e]</data>
      <data key="subsystem">Transport, extracellular</data>
      <data key="name">Histamine secretion via secretory vesicle (ATP driven)</data>
    </node>
    <node id="HIStiDF">
      <desc>reaction</desc>
      <data key="formula">his_L[e] -&gt; his_L[c]</data>
      <data key="subsystem">Transport, extracellular</data>
      <data key="name">L-histidine transport via diffusion (extracellular to cytosol)</data>
    </node>
    <node id="HIStN1">
      <desc>reaction</desc>
      <data key="formula">h[c] + 2 na1[e] + his_L[e] &lt;-&gt; h[e] + 2 na1[c] + his_L[c]</data>
      <data key="subsystem">Transport, extracellular</data>
      <data key="name">Histidine transport (Na, H coupled)</data>
    </node>
    <node id="HKt">
      <desc>reaction</desc>
      <data key="formula">h2o[c] + atp[c] + k[e] -&gt; adp[c] + pi[c] + h[e] + k[c]</data>
      <data key="subsystem">Transport, extracellular</data>
      <data key="name">H+/K+ gastric/non-gastric P-ATPase and ABC ATPase</data>
    </node>
    <node id="HKYNH">
      <desc>reaction</desc>
      <data key="formula">h2o[c] + hLkynr[c] -&gt; 3hanthrn[c] + ala_L[c]</data>
      <data key="subsystem">Tryptophan metabolism</data>
      <data key="name">3-Hydroxy-L-kynurenine hydrolase</data>
    </node>
    <node id="HMBS">
      <desc>reaction</desc>
      <data key="formula">h2o[c] + 4 ppbng[c] -&gt; 4 nh4[c] + hmbil[c]</data>
      <data key="subsystem">Heme synthesis</data>
      <data key="name">hydroxymethylbilane synthase</data>
    </node>
    <node id="HMGCOARr">
      <desc>reaction</desc>
      <data key="formula">2 h[r] + 2 nadph[r] + hmgcoa[r] -&gt; 2 nadp[r] + coa[r] + mev_R[r]</data>
      <data key="subsystem">Cholesterol metabolism</data>
      <data key="name">Hydroxymethylglutaryl CoA reductase (ir)</data>
    </node>
    <node id="HMGCOASi">
      <desc>reaction</desc>
      <data key="formula">h2o[c] + aacoa[c] + accoa[c] -&gt; h[c] + coa[c] + hmgcoa[c]</data>
      <data key="subsystem">Cholesterol metabolism</data>
      <data key="name">Hydroxymethylglutaryl CoA synthase (ir)</data>
    </node>
    <node id="HMGCOASim">
      <desc>reaction</desc>
      <data key="formula">h2o[m] + accoa[m] + aacoa[m] -&gt; h[m] + coa[m] + hmgcoa[m]</data>
      <data key="subsystem">Cholesterol metabolism</data>
      <data key="name">Hydroxymethylglutaryl CoA synthase (ir)</data>
    </node>
    <node id="HMGCOAtm">
      <desc>reaction</desc>
      <data key="formula">hmgcoa[c] &lt;-&gt; hmgcoa[m]</data>
      <data key="subsystem">Transport, mitochondrial</data>
      <data key="name">Hydroxymethylglutaryl-CoA reversible mitochondrial transport</data>
    </node>
    <node id="HMGCOAtx">
      <desc>reaction</desc>
      <data key="formula">hmgcoa[c] &lt;-&gt; hmgcoa[x]</data>
      <data key="subsystem">Transport, peroxisomal</data>
      <data key="name">Hydroxymethylglutaryl-CoA reversible peroxisomal transport</data>
    </node>
    <node id="HMGLm">
      <desc>reaction</desc>
      <data key="formula">hmgcoa[m] -&gt; accoa[m] + acac[m]</data>
      <data key="subsystem">Cholesterol metabolism</data>
      <data key="name">hydroxymethylglutaryl-CoA lyase</data>
    </node>
    <node id="HMGLx">
      <desc>reaction</desc>
      <data key="formula">hmgcoa[x] -&gt; accoa[x] + acac[x]</data>
      <data key="subsystem">Cholesterol metabolism</data>
      <data key="name">hydroxymethylglutaryl-CoA lyase</data>
    </node>
    <node id="HOMt4">
      <desc>reaction</desc>
      <data key="formula">na1[e] + hom_L[e] -&gt; na1[c] + hom_L[c]</data>
      <data key="subsystem">Transport, extracellular</data>
      <data key="name">L-homoserine via sodium symport</data>
    </node>
    <node id="HOXG">
      <desc>reaction</desc>
      <data key="formula">3 o2[c] + 5 h[c] + 3 nadph[c] + pheme[c] -&gt; 3 h2o[c] + 3 nadp[c] + biliverd[c] + co[c] + fe2[c]</data>
      <data key="subsystem">Heme degradation</data>
      <data key="name">Heme oxygenase 1</data>
    </node>
    <node id="HPACtr">
      <desc>reaction</desc>
      <data key="formula">4hphac[c] &lt;-&gt; 4hphac[e]</data>
      <data key="subsystem">Transport, extracellular</data>
      <data key="name">hydroxyphenylacetate transport via diffusion</data>
    </node>
    <node id="HPCLx">
      <desc>reaction</desc>
      <data key="formula">phyt2ohcoa[x] -&gt; formcoa[x] + pristanal[x]</data>
      <data key="subsystem">Fatty acid oxidation</data>
      <data key="name">2-hydroxyphytanoyl-CoA lyase</data>
    </node>
    <node id="HPDCACRNCPT1">
      <desc>reaction</desc>
      <data key="formula">crn[c] + hpdcacoa[c] -&gt; coa[c] + hpdcacrn[c]</data>
      <data key="subsystem">Fatty acid oxidation</data>
      <data key="name">carnitine fatty-acyl transferase</data>
    </node>
    <node id="HPDCACRNCPT2">
      <desc>reaction</desc>
      <data key="formula">coa[m] + hpdcacrn[m] -&gt; crn[m] + hpdcacoa[m]</data>
      <data key="subsystem">Fatty acid oxidation</data>
      <data key="name">heptadecanoate transport into the mitochondria</data>
    </node>
    <node id="HPDCACRNt">
      <desc>reaction</desc>
      <data key="formula">hpdcacrn[c] -&gt; hpdcacrn[m]</data>
      <data key="subsystem">Fatty acid oxidation</data>
      <data key="name">heptadecanoate transport into the mitochondria</data>
    </node>
    <node id="HPDCAt">
      <desc>reaction</desc>
      <data key="formula">hpdca[e] &lt;-&gt; hpdca[c]</data>
      <data key="subsystem">Transport, extracellular</data>
      <data key="name">fatty acid transport via diffusion</data>
    </node>
    <node id="HPYRDC">
      <desc>reaction</desc>
      <data key="formula">h[c] + hpyr[c] -&gt; co2[c] + gcald[c]</data>
      <data key="subsystem">Glyoxylate and dicarboxylate metabolism</data>
      <data key="name">hydroxypyruvate decarboxylase</data>
    </node>
    <node id="HPYRDCm">
      <desc>reaction</desc>
      <data key="formula">h[m] + hpyr[m] -&gt; co2[m] + gcald[m]</data>
      <data key="subsystem">Glyoxylate and dicarboxylate metabolism</data>
      <data key="name">hydroxypyruvate decarboxylase, mitochondria</data>
    </node>
    <node id="HPYRR2x">
      <desc>reaction</desc>
      <data key="formula">3 h[c] + nadh[c] + 2 hpyr[c] -&gt; nad[c] + 2 glyc_S[c]</data>
      <data key="subsystem">Glyoxylate and dicarboxylate metabolism</data>
      <data key="name">hydroxypyruvate reductase (NADH)</data>
    </node>
    <node id="HPYRRy">
      <desc>reaction</desc>
      <data key="formula">h[c] + nadph[c] + hpyr[c] -&gt; nadp[c] + glyc_R[c]</data>
      <data key="subsystem">Glyoxylate and dicarboxylate metabolism</data>
      <data key="name">Hydroxypyruvate reductase (NADPH)</data>
    </node>
    <node id="HPYRtp">
      <desc>reaction</desc>
      <data key="formula">hpyr[c] &lt;-&gt; hpyr[x]</data>
      <data key="subsystem">Transport, peroxisomal</data>
      <data key="name">hydroxypyruate transport, peroxisomal</data>
    </node>
    <node id="HRETNtn">
      <desc>reaction</desc>
      <data key="formula">hretn[c] &lt;-&gt; hretn[n]</data>
      <data key="subsystem">Transport, nuclear</data>
      <data key="name">4-hydroxyretinoic acid transport, Nuclear</data>
    </node>
    <node id="HS1ly">
      <desc>reaction</desc>
      <data key="formula">h2o[l] + hs_deg1[l] -&gt; h[l] + so4[l] + hs_deg2[l]</data>
      <data key="subsystem">Heparan sulfate degradation</data>
      <data key="name">heparan-N-sulfatase, lysosomal</data>
    </node>
    <node id="HS2ly">
      <desc>reaction</desc>
      <data key="formula">h2o[l] + hs_deg6[l] -&gt; h[l] + so4[l] + hs_deg7[l]</data>
      <data key="subsystem">Heparan sulfate degradation</data>
      <data key="name">heparan-N-sulfatase, lysosomal</data>
    </node>
    <node id="HS3ly">
      <desc>reaction</desc>
      <data key="formula">h2o[l] + hs_deg12[l] -&gt; h[l] + so4[l] + hs_deg13[l]</data>
      <data key="subsystem">Heparan sulfate degradation</data>
      <data key="name">heparan-N-sulfatase, lysosomal</data>
    </node>
    <node id="HS4ly">
      <desc>reaction</desc>
      <data key="formula">h2o[l] + hs_deg18[l] -&gt; h[l] + so4[l] + hs_deg19[l]</data>
      <data key="subsystem">Heparan sulfate degradation</data>
      <data key="name">heparan-N-sulfatase, lysosomal</data>
    </node>
    <node id="HSAT1ly">
      <desc>reaction</desc>
      <data key="formula">accoa[c] + hs_deg2[l] -&gt; coa[c] + h[l] + hs_deg3[l]</data>
      <data key="subsystem">Heparan sulfate degradation</data>
      <data key="name">heparan-glucosaminide N-acetyltransferase, lysosomal</data>
    </node>
    <node id="HSAT2ly">
      <desc>reaction</desc>
      <data key="formula">accoa[c] + hs_deg7[l] -&gt; coa[c] + h[l] + hs_deg8[l]</data>
      <data key="subsystem">Heparan sulfate degradation</data>
      <data key="name">heparan-glucosaminide N-acetyltransferase, lysosomal</data>
    </node>
    <node id="HSAT3ly">
      <desc>reaction</desc>
      <data key="formula">accoa[c] + hs_deg13[l] -&gt; coa[c] + h[l] + hs_deg14[l]</data>
      <data key="subsystem">Heparan sulfate degradation</data>
      <data key="name">heparan-glucosaminide N-acetyltransferase, lysosomal</data>
    </node>
    <node id="HSAT4ly">
      <desc>reaction</desc>
      <data key="formula">accoa[c] + hs_deg19[l] -&gt; coa[c] + h[l] + hs_deg20[l]</data>
      <data key="subsystem">Heparan sulfate degradation</data>
      <data key="name">heparan-glucosaminide N-acetyltransferase, lysosomal</data>
    </node>
    <node id="HSD11B1r">
      <desc>reaction</desc>
      <data key="formula">h[r] + nadph[r] + cortsn[r] &lt;-&gt; nadp[r] + crtsl[r]</data>
      <data key="subsystem">Steroid metabolism</data>
      <data key="name">11-beta-hydroxysteroid dehydrogenase type 1</data>
    </node>
    <node id="HSD11B2r">
      <desc>reaction</desc>
      <data key="formula">h[r] + nadh[r] + cortsn[r] &lt;-&gt; nad[r] + crtsl[r]</data>
      <data key="subsystem">Steroid metabolism</data>
      <data key="name">11-beta-hydroxysteroid dehydrogenase type 2</data>
    </node>
    <node id="HSD17B1">
      <desc>reaction</desc>
      <data key="formula">h[c] + nadph[c] + estrone[c] &lt;-&gt; nadp[c] + estradiol[c]</data>
      <data key="subsystem">Steroid metabolism</data>
      <data key="name">testicular 17-beta-hydroxysteroid dehydrogenase</data>
    </node>
    <node id="HSD17B2r">
      <desc>reaction</desc>
      <data key="formula">h[r] + nadh[r] + andrstndn[r] -&gt; nad[r] + tststerone[r]</data>
      <data key="subsystem">Steroid metabolism</data>
      <data key="name">17-beta-hydroxysteroid dehydrogenase</data>
    </node>
    <node id="HSD17B42x">
      <desc>reaction</desc>
      <data key="formula">2 h[x] + o2[x] + thcholoylcoa[x] + 2 nadph[x] -&gt; dhcholoylcoa[x] + 3 h2o[x] + 2 nadp[x]</data>
      <data key="subsystem">Bile acid synthesis</data>
      <data key="name">hydroxysteroid (17-beta) dehydrogenase 4</data>
    </node>
    <node id="HSD17B4x">
      <desc>reaction</desc>
      <data key="formula">h[x] + o2[x] + cholcoads[x] + nadph[x] -&gt; h2o[x] + nadp[x] + cholcoaone[x]</data>
      <data key="subsystem">Bile acid synthesis</data>
      <data key="name">hydroxysteroid (17-beta) dehydrogenase 4</data>
    </node>
    <node id="HSD17B7r">
      <desc>reaction</desc>
      <data key="formula">h[r] + nadph[r] + estrone[r] -&gt; nadp[r] + estradiol[r]</data>
      <data key="subsystem">Steroid metabolism</data>
      <data key="name">testicular 17-beta-hydroxysteroid dehydrogenase</data>
    </node>
    <node id="HSD17B8r">
      <desc>reaction</desc>
      <data key="formula">h[r] + nadh[r] + estrone[r] -&gt; nad[r] + estradiol[r]</data>
      <data key="subsystem">Steroid metabolism</data>
      <data key="name">17-beta-hydroxysteroid dehydrogenase</data>
    </node>
    <node id="HSD17B9r">
      <desc>reaction</desc>
      <data key="formula">1.5 o2[r] + andrstrn[r] + h[r] + nadph[r] -&gt; 2 h2o[r] + nadp[r] + eandrstrn[r]</data>
      <data key="subsystem">Steroid metabolism</data>
      <data key="name">17-beta-hydroxysteroid dehydrogenase (type 7)</data>
    </node>
    <node id="HSD3A1r">
      <desc>reaction</desc>
      <data key="formula">h[r] + nadh[r] + andrstandn[r] &lt;-&gt; andrstrn[r] + nad[r]</data>
      <data key="subsystem">Steroid metabolism</data>
      <data key="name">3 alpha-hydroxysteroid dehydrogenase (type 3)</data>
    </node>
    <node id="HSD3A2r">
      <desc>reaction</desc>
      <data key="formula">h[r] + nadph[r] + andrstandn[r] &lt;-&gt; andrstrn[r] + nadp[r]</data>
      <data key="subsystem">Steroid metabolism</data>
      <data key="name">3 alpha-hydroxysteroid dehydrogenase (type 3)</data>
    </node>
    <node id="HSD3B11">
      <desc>reaction</desc>
      <data key="formula">nad[c] + prgnlone[c] -&gt; h[c] + nadh[c] + prgstrn[c]</data>
      <data key="subsystem">Steroid metabolism</data>
      <data key="name">3 beta-hydroxysteroid dehydrogenase/delta 5--&gt;4-isomerase type I</data>
    </node>
    <node id="HSD3B11r">
      <desc>reaction</desc>
      <data key="formula">nad[r] + prgnlone[r] -&gt; h[r] + nadh[r] + prgstrn[r]</data>
      <data key="subsystem">Steroid metabolism</data>
      <data key="name">3 beta-hydroxysteroid dehydrogenase/delta 5--&gt;4-isomerase type I</data>
    </node>
    <node id="HSD3B12r">
      <desc>reaction</desc>
      <data key="formula">nad[r] + dhea[r] -&gt; h[r] + nadh[r] + andrstndn[r]</data>
      <data key="subsystem">Steroid metabolism</data>
      <data key="name">3 beta-hydroxysteroid dehydrogenase/delta 5--&gt;4-isomerase type I</data>
    </node>
    <node id="HSD3B13">
      <desc>reaction</desc>
      <data key="formula">nad[c] + 17ahprgnlone[c] -&gt; h[c] + nadh[c] + 17ahprgstrn[c]</data>
      <data key="subsystem">Steroid metabolism</data>
      <data key="name">3 beta-hydroxysteroid dehydrogenase/delta 5--&gt;4-isomerase type I</data>
    </node>
    <node id="HSD3B13r">
      <desc>reaction</desc>
      <data key="formula">nad[r] + 17ahprgnlone[r] -&gt; h[r] + nadh[r] + 17ahprgstrn[r]</data>
      <data key="subsystem">Steroid metabolism</data>
      <data key="name">3 beta-hydroxysteroid dehydrogenase/delta 5--&gt;4-isomerase type I</data>
    </node>
    <node id="HSD3B2r">
      <desc>reaction</desc>
      <data key="formula">h[r] + nadh[r] + eandrstrn[r] -&gt; h2o[r] + nad[r] + andrstandn[r]</data>
      <data key="subsystem">Steroid metabolism</data>
      <data key="name">3 beta-hydroxysteroid dehydrogenase type 1</data>
    </node>
    <node id="HSD3B3r">
      <desc>reaction</desc>
      <data key="formula">h[r] + nadph[r] + eandrstrn[r] -&gt; h2o[r] + nadp[r] + andrstandn[r]</data>
      <data key="subsystem">Steroid metabolism</data>
      <data key="name">3 beta-hydroxysteroid dehydrogenase type 1</data>
    </node>
    <node id="HSD3B7P">
      <desc>reaction</desc>
      <data key="formula">nadp[r] + xol7a[r] -&gt; h[r] + nadph[r] + xol7aone[r]</data>
      <data key="subsystem">Bile acid synthesis</data>
      <data key="name">hydroxy-delta-5-steroid dehydrogenase, 3 beta- and steroid delta-isomerase 7</data>
    </node>
    <node id="HSPASEly">
      <desc>reaction</desc>
      <data key="formula">h2o[l] + hspg[l] -&gt; Ser_Gly_Ala_X_Gly[l] + hs[l]</data>
      <data key="subsystem">Heparan sulfate degradation</data>
      <data key="name">heparan sulfate proteoglycan protease, lysosome (endosome)</data>
    </node>
    <node id="HSPGt">
      <desc>reaction</desc>
      <data key="formula">hspg[g] -&gt; hspg[e]</data>
      <data key="subsystem">Transport, extracellular</data>
      <data key="name">heparan sulfate transport, golgi to extracellular</data>
    </node>
    <node id="HSPGtly">
      <desc>reaction</desc>
      <data key="formula">hspg[e] -&gt; hspg[l]</data>
      <data key="subsystem">Transport, lysosomal</data>
      <data key="name">heparan sulfate transport, extracellular to lysosome</data>
    </node>
    <node id="HTAXOLte">
      <desc>reaction</desc>
      <data key="formula">htaxol[e] &lt;-&gt; htaxol[c]</data>
      <data key="subsystem">Transport, extracellular</data>
      <data key="name">xenobiotic transport</data>
    </node>
    <node id="Htg">
      <desc>reaction</desc>
      <data key="formula">h[g] &lt;-&gt; h[c]</data>
      <data key="subsystem">Transport, golgi apparatus</data>
      <data key="name">proton diffusion (Golgi)</data>
    </node>
    <node id="Htm">
      <desc>reaction</desc>
      <data key="formula">h[c] -&gt; h[m]</data>
      <data key="subsystem">Transport, mitochondrial</data>
      <data key="name">Uncoupling protein</data>
    </node>
    <node id="Htr">
      <desc>reaction</desc>
      <data key="formula">h[c] &lt;-&gt; h[r]</data>
      <data key="subsystem">Transport, endoplasmic reticular</data>
      <data key="name">H transporter, endoplasmic reticulum</data>
    </node>
    <node id="Htx">
      <desc>reaction</desc>
      <data key="formula">h[c] &lt;-&gt; h[x]</data>
      <data key="subsystem">Transport, peroxisomal</data>
      <data key="name">H transporter, peroxisome</data>
    </node>
    <node id="HXANtl">
      <desc>reaction</desc>
      <data key="formula">hxan[l] &lt;-&gt; hxan[c]</data>
      <data key="subsystem">Transport, lysosomal</data>
      <data key="name">hypoxanthine facilated transport from lysosome</data>
    </node>
    <node id="HXANtx">
      <desc>reaction</desc>
      <data key="formula">hxan[c] -&gt; hxan[x]</data>
      <data key="subsystem">Transport, peroxisomal</data>
      <data key="name">hypoxanthine diffusion in peroxisome</data>
    </node>
    <node id="HXPRT">
      <desc>reaction</desc>
      <data key="formula">prpp[c] + hxan[c] -&gt; ppi[c] + imp[c]</data>
      <data key="subsystem">Nucleotide salvage pathway</data>
      <data key="name">hypoxanthine phosphoribosyltransferase (Hypoxanthine)</data>
    </node>
    <node id="HYPOE">
      <desc>reaction</desc>
      <data key="formula">h2o[c] + pyam5p[c] -&gt; pi[c] + pydam[c]</data>
      <data key="subsystem">Vitamin B6 metabolism</data>
      <data key="name">hypothetical enyme</data>
    </node>
    <node id="HYPTROX">
      <desc>reaction</desc>
      <data key="formula">o2[c] + 2 hyptaur[c] -&gt; 2 taur[c]</data>
      <data key="subsystem">Taurine and hypotaurine metabolism</data>
      <data key="name">Hypotaurine oxidase</data>
    </node>
    <node id="HYXNt">
      <desc>reaction</desc>
      <data key="formula">hxan[e] &lt;-&gt; hxan[c]</data>
      <data key="subsystem">Transport, extracellular</data>
      <data key="name">Hypoxanthine transport</data>
    </node>
    <node id="ICDHxm">
      <desc>reaction</desc>
      <data key="formula">nad[m] + icit[m] -&gt; akg[m] + co2[m] + nadh[m]</data>
      <data key="subsystem">Citric acid cycle</data>
      <data key="name">Isocitrate dehydrogenase (NAD+)</data>
    </node>
    <node id="ICDHy">
      <desc>reaction</desc>
      <data key="formula">nadp[c] + icit[c] -&gt; nadph[c] + akg[c] + co2[c]</data>
      <data key="subsystem">Citric acid cycle</data>
      <data key="name">isocitrate dehydrogenase (NADP)</data>
    </node>
    <node id="ICDHyp">
      <desc>reaction</desc>
      <data key="formula">nadp[x] + icit[x] -&gt; akg[x] + co2[x] + nadph[x]</data>
      <data key="subsystem">Citric acid cycle</data>
      <data key="name">Isocitrate dehydrogenase (NADP+)</data>
    </node>
    <node id="ICDHyrm">
      <desc>reaction</desc>
      <data key="formula">nadp[m] + icit[m] &lt;-&gt; nadph[m] + akg[m] + co2[m]</data>
      <data key="subsystem">Citric acid cycle</data>
      <data key="name">Isocitrate dehydrogenase (NADP+)</data>
    </node>
    <node id="IDHPOXOX2b">
      <desc>reaction</desc>
      <data key="formula">3ityr_L[c] + 2 iodine[c] -&gt; h[c] + i[c] + 35diotyr[c]</data>
      <data key="subsystem">Tyrosine metabolism</data>
      <data key="name">Iodide:hydrogen-peroxide oxidoreductase 2</data>
    </node>
    <node id="IDHPOXOX3">
      <desc>reaction</desc>
      <data key="formula">h2o2[c] + 3ityr_L[c] + 35diotyr[c] -&gt; 2 h2o[c] + 2amac[c] + triodthy[c]</data>
      <data key="subsystem">Tyrosine metabolism</data>
      <data key="name">Iodide:hydrogen-peroxide oxidoreductase 3</data>
    </node>
    <node id="IDHPOXOX4">
      <desc>reaction</desc>
      <data key="formula">h2o2[c] + 2 35diotyr[c] -&gt; 2 h2o[c] + 2amac[c] + thyox_L[c]</data>
      <data key="subsystem">Tyrosine metabolism</data>
      <data key="name">Iodide:hydrogen-peroxide oxidoreductase 4</data>
    </node>
    <node id="IDHPOXOXb">
      <desc>reaction</desc>
      <data key="formula">2 iodine[c] + tyr_L[c] -&gt; h[c] + i[c] + 3ityr_L[c]</data>
      <data key="subsystem">Tyrosine metabolism</data>
      <data key="name">Iodide:hydrogen-peroxide oxidoreductase</data>
    </node>
    <node id="IDOAASE1ly">
      <desc>reaction</desc>
      <data key="formula">h2o[l] + hs_deg4[l] -&gt; hs_deg5[l] + idour[l]</data>
      <data key="subsystem">Heparan sulfate degradation</data>
      <data key="name">alpha-L-iduronidase, lysosomal</data>
    </node>
    <node id="IDOAASE2ly">
      <desc>reaction</desc>
      <data key="formula">h2o[l] + hs_deg16[l] -&gt; idour[l] + hs_deg17[l]</data>
      <data key="subsystem">Heparan sulfate degradation</data>
      <data key="name">alpha-L-iduronidase, lysosomal</data>
    </node>
    <node id="IDOAASE3ly">
      <desc>reaction</desc>
      <data key="formula">h2o[l] + hs_deg22[l] -&gt; idour[l] + hs_deg23[l]</data>
      <data key="subsystem">Heparan sulfate degradation</data>
      <data key="name">alpha-L-iduronidase, lysosomal</data>
    </node>
    <node id="IDOAASE4ly">
      <desc>reaction</desc>
      <data key="formula">h2o[l] + cs_b_deg3[l] -&gt; cs_a_deg3[l] + idour[l]</data>
      <data key="subsystem">Chondroitin sulfate degradation</data>
      <data key="name">alpha-L-iduronidase, lysosomal</data>
    </node>
    <node id="IDOURtly">
      <desc>reaction</desc>
      <data key="formula">h[c] + idour[c] &lt;-&gt; h[l] + idour[l]</data>
      <data key="subsystem">Transport, lysosomal</data>
      <data key="name">iduronate transport into lysososme</data>
    </node>
    <node id="IDPtn">
      <desc>reaction</desc>
      <data key="formula">idp[c] &lt;-&gt; idp[n]</data>
      <data key="subsystem">Transport, nuclear</data>
      <data key="name">IDP nuclear transport</data>
    </node>
    <node id="ILEt4">
      <desc>reaction</desc>
      <data key="formula">na1[e] + ile_L[e] -&gt; na1[c] + ile_L[c]</data>
      <data key="subsystem">Transport, extracellular</data>
      <data key="name">L-isoleucine transport in via sodium symport</data>
    </node>
    <node id="ILEt5m">
      <desc>reaction</desc>
      <data key="formula">ile_L[c] &lt;-&gt; ile_L[m]</data>
      <data key="subsystem">Transport, mitochondrial</data>
      <data key="name">Isoleucine mitochondrial transport</data>
    </node>
    <node id="ILETA">
      <desc>reaction</desc>
      <data key="formula">akg[c] + ile_L[c] &lt;-&gt; glu_L[c] + 3mop[c]</data>
      <data key="subsystem">Valine, leucine, and isoleucine metabolism</data>
      <data key="name">isoleucine transaminase</data>
    </node>
    <node id="ILETAm">
      <desc>reaction</desc>
      <data key="formula">akg[m] + ile_L[m] &lt;-&gt; glu_L[m] + 3mop[m]</data>
      <data key="subsystem">Valine, leucine, and isoleucine metabolism</data>
      <data key="name">isoleucine transaminase, mitochondrial</data>
    </node>
    <node id="ILEtec">
      <desc>reaction</desc>
      <data key="formula">ile_L[e] &lt;-&gt; ile_L[c]</data>
      <data key="subsystem">Transport, extracellular</data>
      <data key="name">L-isoleucine transport via diffusion (extracellular to cytosol)</data>
    </node>
    <node id="IMACTD">
      <desc>reaction</desc>
      <data key="formula">h2o[c] + nad[c] + im4act[c] -&gt; 2 h[c] + nadh[c] + im4ac[c]</data>
      <data key="subsystem">Histidine metabolism</data>
      <data key="name">Imidazole acetaldeyde dehydrogenase</data>
    </node>
    <node id="IMACTD_m">
      <desc>reaction</desc>
      <data key="formula">h2o[m] + nad[m] + im4act[m] -&gt; 2 h[m] + nadh[m] + im4ac[m]</data>
      <data key="subsystem">Histidine metabolism</data>
      <data key="name">Imidazole acetaldeyde dehydrogenase (mito)</data>
    </node>
    <node id="IMPC">
      <desc>reaction</desc>
      <data key="formula">h2o[c] + imp[c] &lt;-&gt; fprica[c]</data>
      <data key="subsystem">Purine synthesis</data>
      <data key="name">IMP cyclohydrolase</data>
    </node>
    <node id="IMPD">
      <desc>reaction</desc>
      <data key="formula">h2o[c] + nad[c] + imp[c] -&gt; h[c] + nadh[c] + xmp[c]</data>
      <data key="subsystem">Nucleotide interconversion</data>
      <data key="name">IMP dehydrogenase</data>
    </node>
    <node id="INOSTO">
      <desc>reaction</desc>
      <data key="formula">o2[c] + inost[c] -&gt; h2o[c] + h[c] + glcur[c]</data>
      <data key="subsystem">Inositol phosphate metabolism</data>
      <data key="name">inositol oxygenase</data>
    </node>
    <node id="INSKm">
      <desc>reaction</desc>
      <data key="formula">atp[m] + ins[m] -&gt; h[m] + adp[m] + imp[m]</data>
      <data key="subsystem">Nucleotide interconversion</data>
      <data key="name">insosine kinase, mitochondrial</data>
    </node>
    <node id="INSt">
      <desc>reaction</desc>
      <data key="formula">ins[e] &lt;-&gt; ins[c]</data>
      <data key="subsystem">Transport, extracellular</data>
      <data key="name">Inosine transport (diffusion)</data>
    </node>
    <node id="INSt4">
      <desc>reaction</desc>
      <data key="formula">na1[e] + ins[e] -&gt; na1[c] + ins[c]</data>
      <data key="subsystem">Transport, extracellular</data>
      <data key="name">inosine transport in via sodium symport</data>
    </node>
    <node id="INStl">
      <desc>reaction</desc>
      <data key="formula">ins[l] &lt;-&gt; ins[c]</data>
      <data key="subsystem">Transport, lysosomal</data>
      <data key="name">inosine facilated transport from lysosome</data>
    </node>
    <node id="INStm">
      <desc>reaction</desc>
      <data key="formula">ins[c] &lt;-&gt; ins[m]</data>
      <data key="subsystem">Transport, mitochondrial</data>
      <data key="name">inosine facilated transport in mitochondria</data>
    </node>
    <node id="INSTt2r">
      <desc>reaction</desc>
      <data key="formula">h[e] + inost[e] &lt;-&gt; h[c] + inost[c]</data>
      <data key="subsystem">Transport, extracellular</data>
      <data key="name">inositol transport in via proton symport</data>
    </node>
    <node id="INSTt4">
      <desc>reaction</desc>
      <data key="formula">na1[e] + inost[e] &lt;-&gt; na1[c] + inost[c]</data>
      <data key="subsystem">Transport, extracellular</data>
      <data key="name">inositol transport via sodium symport</data>
    </node>
    <node id="IPDDIx">
      <desc>reaction</desc>
      <data key="formula">ipdp[x] &lt;-&gt; dmpp[x]</data>
      <data key="subsystem">Cholesterol metabolism</data>
      <data key="name">isopentenyl-diphosphate D-isomerase</data>
    </node>
    <node id="IPDPtr">
      <desc>reaction</desc>
      <data key="formula">ipdp[r] &lt;-&gt; ipdp[c]</data>
      <data key="subsystem">Transport, endoplasmic reticular</data>
      <data key="name">Isopentenyl diphosphate transport (ER)</data>
    </node>
    <node id="IPDPtx">
      <desc>reaction</desc>
      <data key="formula">ipdp[x] &lt;-&gt; ipdp[c]</data>
      <data key="subsystem">Transport, peroxisomal</data>
      <data key="name">Isopentenyl diphosphate transport (peroxisome)</data>
    </node>
    <node id="It">
      <desc>reaction</desc>
      <data key="formula">i[e] &lt;-&gt; i[c]</data>
      <data key="subsystem">Transport, extracellular</data>
      <data key="name">Iodide uniport</data>
    </node>
    <node id="ITCOAL1m">
      <desc>reaction</desc>
      <data key="formula">coa[m] + gtp[m] + itacon[m] &lt;-&gt; pi[m] + gdp[m] + itaccoa[m]</data>
      <data key="subsystem">C5-branched dibasic acid metabolism</data>
      <data key="name">Itaconate--CoA ligase (GDP-forming), mitochondrial</data>
    </node>
    <node id="ITCOALm">
      <desc>reaction</desc>
      <data key="formula">coa[m] + atp[m] + itacon[m] &lt;-&gt; adp[m] + pi[m] + itaccoa[m]</data>
      <data key="subsystem">C5-branched dibasic acid metabolism</data>
      <data key="name">Itaconate--CoA ligase (ADP-forming), mitochondrial</data>
    </node>
    <node id="ITPtn">
      <desc>reaction</desc>
      <data key="formula">itp[c] &lt;-&gt; itp[n]</data>
      <data key="subsystem">Transport, nuclear</data>
      <data key="name">ITP nuclear transport</data>
    </node>
    <node id="IZPN">
      <desc>reaction</desc>
      <data key="formula">h2o[c] + 4izp[c] -&gt; h[c] + forglu[c]</data>
      <data key="subsystem">Histidine metabolism</data>
      <data key="name">Imidazolonepropionase</data>
    </node>
    <node id="KAS8">
      <desc>reaction</desc>
      <data key="formula">20 h[c] + 14 nadph[c] + accoa[c] + 7 malcoa[c] -&gt; 6 h2o[c] + 14 nadp[c] + 7 co2[c] + 8 coa[c] + hdca[c]</data>
      <data key="subsystem">Fatty acid synthesis</data>
      <data key="name">b-ketoacyl synthetase (palmitate, n-C16:0)</data>
    </node>
    <node id="KCC2t">
      <desc>reaction</desc>
      <data key="formula">nh4[e] + cl[e] &lt;-&gt; nh4[c] + cl[c]</data>
      <data key="subsystem">Transport, extracellular</data>
      <data key="name">K+-Cl- cotransporter (NH4+)</data>
    </node>
    <node id="KCCt">
      <desc>reaction</desc>
      <data key="formula">k[e] + cl[e] &lt;-&gt; k[c] + cl[c]</data>
      <data key="subsystem">Transport, extracellular</data>
      <data key="name">K+-Cl- cotransport</data>
    </node>
    <node id="KDNH">
      <desc>reaction</desc>
      <data key="formula">h2o[c] + kdnp[c] -&gt; pi[c] + kdn[c]</data>
      <data key="subsystem">Aminosugar metabolism</data>
      <data key="name">2-keto-3deoxy-D-glycero-D-galactononic acid phosphohydrolase</data>
    </node>
    <node id="KHK">
      <desc>reaction</desc>
      <data key="formula">atp[c] + fru[c] -&gt; adp[c] + h[c] + f1p[c]</data>
      <data key="subsystem">Fructose and mannose metabolism</data>
      <data key="name">ketohexokinase</data>
    </node>
    <node id="KHK2">
      <desc>reaction</desc>
      <data key="formula">atp[c] + xylu_D[c] -&gt; adp[c] + h[c] + xu1p_D[c]</data>
      <data key="subsystem">Glyoxylate and dicarboxylate metabolism</data>
      <data key="name">ketohexokinase (D-xylulose)</data>
    </node>
    <node id="KHK3">
      <desc>reaction</desc>
      <data key="formula">atp[c] + tagat_D[c] -&gt; adp[c] + h[c] + tag1p_D[c]</data>
      <data key="subsystem">Galactose metabolism</data>
      <data key="name">ketohexokinase (D-tagatose)</data>
    </node>
    <node id="KSII_CORE2t">
      <desc>reaction</desc>
      <data key="formula">ksii_core2[g] -&gt; ksii_core2[e]</data>
      <data key="subsystem">Transport, extracellular</data>
      <data key="name">keratan sulfate II (core2) transport, golgi to extracellular</data>
    </node>
    <node id="KSII_CORE2tly">
      <desc>reaction</desc>
      <data key="formula">ksii_core2[e] -&gt; ksii_core2[l]</data>
      <data key="subsystem">Transport, lysosomal</data>
      <data key="name">keratan sulfate II (core 2) transport, extracellular to lysosome</data>
    </node>
    <node id="KSII_CORE4t">
      <desc>reaction</desc>
      <data key="formula">ksii_core4[g] -&gt; ksii_core4[e]</data>
      <data key="subsystem">Transport, extracellular</data>
      <data key="name">keratan sulfate II (core4) transport, golgi to extracellular</data>
    </node>
    <node id="KSII_CORE4tly">
      <desc>reaction</desc>
      <data key="formula">ksii_core4[e] -&gt; ksii_core4[l]</data>
      <data key="subsystem">Transport, lysosomal</data>
      <data key="name">keratan sulfate II (core 4) transport, extracellular to lysosome</data>
    </node>
    <node id="KSIt">
      <desc>reaction</desc>
      <data key="formula">ksi[g] -&gt; ksi[e]</data>
      <data key="subsystem">Transport, extracellular</data>
      <data key="name">keratan sulfate I transport, golgi to extracellular</data>
    </node>
    <node id="KSItly">
      <desc>reaction</desc>
      <data key="formula">ksi[e] -&gt; ksi[l]</data>
      <data key="subsystem">Transport, lysosomal</data>
      <data key="name">keratan sulfate I transport, extracellular to lysosome</data>
    </node>
    <node id="Kt3g">
      <desc>reaction</desc>
      <data key="formula">h[g] + k[c] &lt;-&gt; h[c] + k[g]</data>
      <data key="subsystem">Transport, golgi apparatus</data>
      <data key="name">potassium transport  via proton antiport</data>
    </node>
    <node id="KYN">
      <desc>reaction</desc>
      <data key="formula">h2o[c] + Lkynr[c] -&gt; h[c] + ala_L[c] + anth[c]</data>
      <data key="subsystem">Tryptophan metabolism</data>
      <data key="name">kynureninase</data>
    </node>
    <node id="KYN3OX">
      <desc>reaction</desc>
      <data key="formula">o2[c] + h[c] + nadph[c] + Lkynr[c] -&gt; h2o[c] + nadp[c] + hLkynr[c]</data>
      <data key="subsystem">Tryptophan metabolism</data>
      <data key="name">kynurenine 3-monooxygenase</data>
    </node>
    <node id="KYNAKGAT">
      <desc>reaction</desc>
      <data key="formula">akg[c] + Lkynr[c] -&gt; glu_L[c] + 4aphdob[c]</data>
      <data key="subsystem">Tryptophan metabolism</data>
      <data key="name">L-Kynurenine:2-oxoglutarate aminotransferase</data>
    </node>
    <node id="KYNATESYN">
      <desc>reaction</desc>
      <data key="formula">4aphdob[c] -&gt; h2o[c] + kynate[c]</data>
      <data key="subsystem">Tryptophan metabolism</data>
      <data key="name">4-(2-Aminophenyl)-2,4-dioxobutanoate dehydratase</data>
    </node>
    <node id="LACZe">
      <desc>reaction</desc>
      <data key="formula">h2o[e] + lcts[e] -&gt; glc_D[e] + gal[e]</data>
      <data key="subsystem">Galactose metabolism</data>
      <data key="name">b-galactosidase, extracellular</data>
    </node>
    <node id="LACZly">
      <desc>reaction</desc>
      <data key="formula">h2o[l] + lcts[l] -&gt; gal[l] + glc_D[l]</data>
      <data key="subsystem">Galactose metabolism</data>
      <data key="name">b-galactosidase,lysosomal</data>
    </node>
    <node id="LALDO">
      <desc>reaction</desc>
      <data key="formula">nad[c] + lald_D[c] + gthrd[c] &lt;-&gt; h[c] + nadh[c] + lgt_S[c]</data>
      <data key="subsystem">Pyruvate metabolism</data>
      <data key="name">D-Lactaldehyde:NAD+ oxidoreductase (glutathione-formylating)</data>
    </node>
    <node id="LALDO2x">
      <desc>reaction</desc>
      <data key="formula">h[c] + nadh[c] + mthgxl[c] -&gt; nad[c] + lald_D[c]</data>
      <data key="subsystem">Pyruvate metabolism</data>
      <data key="name">D-Lactaldehyde:NAD+ 1-oxidoreductase</data>
    </node>
    <node id="LAPCOAl">
      <desc>reaction</desc>
      <data key="formula">h2o[l] + coa[l] -&gt; pi[l] + dpcoa[l]</data>
      <data key="subsystem">CoA catabolism</data>
      <data key="name">lysosomal acid phosphorylase (CoA)</data>
    </node>
    <node id="LCADi">
      <desc>reaction</desc>
      <data key="formula">h2o[c] + nad[c] + lald_L[c] -&gt; 2 h[c] + nadh[c] + lac_L[c]</data>
      <data key="subsystem">Pyruvate metabolism</data>
      <data key="name">lactaldehyde dehydrogenase</data>
    </node>
    <node id="LCADi_D">
      <desc>reaction</desc>
      <data key="formula">h2o[c] + nad[c] + lald_D[c] -&gt; 2 h[c] + nadh[c] + lac_D[c]</data>
      <data key="subsystem">Pyruvate metabolism</data>
      <data key="name">lactaldehyde dehydrogenase</data>
    </node>
    <node id="LCADi_Dm">
      <desc>reaction</desc>
      <data key="formula">h2o[m] + nad[m] + lald_D[m] -&gt; 2 h[m] + nadh[m] + lac_D[m]</data>
      <data key="subsystem">Pyruvate metabolism</data>
      <data key="name">lactaldehyde dehydrogenase, mitochondrial</data>
    </node>
    <node id="LCADim">
      <desc>reaction</desc>
      <data key="formula">h2o[m] + nad[m] + lald_L[m] -&gt; 2 h[m] + nadh[m] + lac_L[m]</data>
      <data key="subsystem">Pyruvate metabolism</data>
      <data key="name">lactaldehyde dehydrogenase, mitochondrial</data>
    </node>
    <node id="LCAT1e">
      <desc>reaction</desc>
      <data key="formula">chsterol[e] + pchol_hs[e] -&gt; lpchol_hs[e] + xolest2_hs[e]</data>
      <data key="subsystem">Fatty acid oxidation</data>
      <data key="name">Lecithin-cholesterol acyltransferase</data>
    </node>
    <node id="LCTStg">
      <desc>reaction</desc>
      <data key="formula">lcts[g] -&gt; lcts[e]</data>
      <data key="subsystem">Transport, extracellular</data>
      <data key="name">lactose transport from Golgi to extracellular (via vesicle)</data>
    </node>
    <node id="LCTStl">
      <desc>reaction</desc>
      <data key="formula">lcts[c] -&gt; lcts[l]</data>
      <data key="subsystem">Transport, lysosomal</data>
      <data key="name">lactose transport from cytosol to lysosome (via autophagocytosis)</data>
    </node>
    <node id="LCYSTAT">
      <desc>reaction</desc>
      <data key="formula">Lcyst[c] + akg[c] &lt;-&gt; glu_L[c] + 3spyr[c]</data>
      <data key="subsystem">Methionine and cysteine metabolism</data>
      <data key="name">L-Cysteate:2-oxoglutarate aminotransferase</data>
    </node>
    <node id="LCYSTATm">
      <desc>reaction</desc>
      <data key="formula">akg[m] + Lcyst[m] &lt;-&gt; glu_L[m] + 3spyr[m]</data>
      <data key="subsystem">Methionine and cysteine metabolism</data>
      <data key="name">L-Cysteate:2-oxoglutarate aminotransferase, mitochondrial</data>
    </node>
    <node id="LCYSTCBOXL">
      <desc>reaction</desc>
      <data key="formula">h[c] + Lcyst[c] -&gt; co2[c] + taur[c]</data>
      <data key="subsystem">Taurine and hypotaurine metabolism</data>
      <data key="name">3-Sulfoalanine carboxy-lyase</data>
    </node>
    <node id="LDH_D">
      <desc>reaction</desc>
      <data key="formula">nad[c] + lac_D[c] &lt;-&gt; h[c] + pyr[c] + nadh[c]</data>
      <data key="subsystem">Pyruvate metabolism</data>
      <data key="name">D-lactate dehydrogenase</data>
    </node>
    <node id="LDH_L">
      <desc>reaction</desc>
      <data key="formula">nad[c] + lac_L[c] &lt;-&gt; h[c] + pyr[c] + nadh[c]</data>
      <data key="subsystem">Glycolysis/gluconeogenesis</data>
      <data key="name">L-lactate dehydrogenase</data>
    </node>
    <node id="LDH_Lm">
      <desc>reaction</desc>
      <data key="formula">nad[m] + lac_L[m] &lt;-&gt; h[m] + nadh[m] + pyr[m]</data>
      <data key="subsystem">Pyruvate metabolism</data>
      <data key="name">L-lactate dehydrogenase</data>
    </node>
    <node id="LEUKTRA4t">
      <desc>reaction</desc>
      <data key="formula">leuktrA4[e] &lt;-&gt; leuktrA4[c]</data>
      <data key="subsystem">Transport, extracellular</data>
      <data key="name">leukotriene A4 transport</data>
    </node>
    <node id="LEUKTRA4tr">
      <desc>reaction</desc>
      <data key="formula">leuktrA4[c] &lt;-&gt; leuktrA4[r]</data>
      <data key="subsystem">Transport, endoplasmic reticular</data>
      <data key="name">leukotriene intracellular transport</data>
    </node>
    <node id="LEUKTRB4t">
      <desc>reaction</desc>
      <data key="formula">leuktrB4[e] &lt;-&gt; leuktrB4[c]</data>
      <data key="subsystem">Transport, extracellular</data>
      <data key="name">leukotriene B4 transport</data>
    </node>
    <node id="LEUKTRB4tr">
      <desc>reaction</desc>
      <data key="formula">leuktrB4[c] &lt;-&gt; leuktrB4[r]</data>
      <data key="subsystem">Transport, endoplasmic reticular</data>
      <data key="name">leukotriene intracellular transport</data>
    </node>
    <node id="LEUKTRC4t">
      <desc>reaction</desc>
      <data key="formula">hco3[c] + leuktrC4[e] &lt;-&gt; hco3[e] + leuktrC4[c]</data>
      <data key="subsystem">Transport, extracellular</data>
      <data key="name">leukotriene C4 transport via bicarbonate countertransport</data>
    </node>
    <node id="LEUKTRD4t">
      <desc>reaction</desc>
      <data key="formula">leuktrD4[e] &lt;-&gt; leuktrD4[c]</data>
      <data key="subsystem">Transport, extracellular</data>
      <data key="name">leukotriene D4 transport</data>
    </node>
    <node id="LEUKTRD4tr">
      <desc>reaction</desc>
      <data key="formula">leuktrD4[c] &lt;-&gt; leuktrD4[r]</data>
      <data key="subsystem">Transport, endoplasmic reticular</data>
      <data key="name">leukotriene intracellular transport</data>
    </node>
    <node id="LEUKTRE4t">
      <desc>reaction</desc>
      <data key="formula">leuktrE4[e] &lt;-&gt; leuktrE4[c]</data>
      <data key="subsystem">Transport, extracellular</data>
      <data key="name">leukotriene E4 transport</data>
    </node>
    <node id="LEUKTRF4t">
      <desc>reaction</desc>
      <data key="formula">leuktrF4[e] &lt;-&gt; leuktrF4[c]</data>
      <data key="subsystem">Transport, extracellular</data>
      <data key="name">leukotriene F4 transport</data>
    </node>
    <node id="LEUt4">
      <desc>reaction</desc>
      <data key="formula">na1[e] + leu_L[e] -&gt; na1[c] + leu_L[c]</data>
      <data key="subsystem">Transport, extracellular</data>
      <data key="name">L-leucine transport in via sodium symport</data>
    </node>
    <node id="LEUt5m">
      <desc>reaction</desc>
      <data key="formula">leu_L[c] &lt;-&gt; leu_L[m]</data>
      <data key="subsystem">Transport, mitochondrial</data>
      <data key="name">leucine mitochondrial transport</data>
    </node>
    <node id="LEUTA">
      <desc>reaction</desc>
      <data key="formula">akg[c] + leu_L[c] &lt;-&gt; glu_L[c] + 4mop[c]</data>
      <data key="subsystem">Valine, leucine, and isoleucine metabolism</data>
      <data key="name">leucine transaminase</data>
    </node>
    <node id="LEUTAm">
      <desc>reaction</desc>
      <data key="formula">akg[m] + leu_L[m] &lt;-&gt; glu_L[m] + 4mop[m]</data>
      <data key="subsystem">Valine, leucine, and isoleucine metabolism</data>
      <data key="name">leucine transaminase, mitochondrial</data>
    </node>
    <node id="LEUtec">
      <desc>reaction</desc>
      <data key="formula">leu_L[e] &lt;-&gt; leu_L[c]</data>
      <data key="subsystem">Transport, extracellular</data>
      <data key="name">L-leucine transport via diffusion (extracellular to cytosol)</data>
    </node>
    <node id="LFORKYNHYD">
      <desc>reaction</desc>
      <data key="formula">h2o[c] + Lfmkynr[c] -&gt; h[c] + ala_L[c] + nformanth[c]</data>
      <data key="subsystem">Tryptophan metabolism</data>
      <data key="name">L-Formylkynurenine hydrolase</data>
    </node>
    <node id="LGNCCOAtx">
      <desc>reaction</desc>
      <data key="formula">lgnccoa[c] &lt;-&gt; lgnccoa[x]</data>
      <data key="subsystem">Transport, peroxisomal</data>
      <data key="name">fatty acid intracellular transport</data>
    </node>
    <node id="LGNCCPT1">
      <desc>reaction</desc>
      <data key="formula">crn[c] + lgnccoa[c] -&gt; coa[c] + lgnccrn[c]</data>
      <data key="subsystem">Fatty acid oxidation</data>
      <data key="name">carnitine O-palmitoyltransferase</data>
    </node>
    <node id="LGNCCPT2">
      <desc>reaction</desc>
      <data key="formula">coa[m] + lgnccrn[m] -&gt; crn[m] + lgnccoa[m]</data>
      <data key="subsystem">Fatty acid oxidation</data>
      <data key="name">transport into the mitochondria (carnitine)</data>
    </node>
    <node id="LGNCCRNt">
      <desc>reaction</desc>
      <data key="formula">lgnccrn[c] -&gt; lgnccrn[m]</data>
      <data key="subsystem">Fatty acid oxidation</data>
      <data key="name">transport into the mitochondria (carnitine)</data>
    </node>
    <node id="LGNCt">
      <desc>reaction</desc>
      <data key="formula">lgnc[e] &lt;-&gt; lgnc[c]</data>
      <data key="subsystem">Transport, extracellular</data>
      <data key="name">fatty acid transport via diffusion</data>
    </node>
    <node id="LGTHL">
      <desc>reaction</desc>
      <data key="formula">mthgxl[c] + gthrd[c] -&gt; lgt_S[c]</data>
      <data key="subsystem">Pyruvate metabolism</data>
      <data key="name">lactoylglutathione lyase</data>
    </node>
    <node id="LIMNENte">
      <desc>reaction</desc>
      <data key="formula">limnen[e] &lt;-&gt; limnen[c]</data>
      <data key="subsystem">Transport, extracellular</data>
      <data key="name">xenobiotic transport</data>
    </node>
    <node id="LINKDEG1ly">
      <desc>reaction</desc>
      <data key="formula">3 h2o[l] + hs_deg25[l] -&gt; 2 gal[l] + glcur[l] + xyl_D[l]</data>
      <data key="subsystem">Heparan sulfate degradation</data>
      <data key="name">degradation of proteoglycan linkage region, lysosomal</data>
    </node>
    <node id="LINKDEG2ly">
      <desc>reaction</desc>
      <data key="formula">4 h2o[l] + cs_a_deg5[l] -&gt; h[l] + so4[l] + 2 gal[l] + glcur[l] + xyl_D[l]</data>
      <data key="subsystem">Chondroitin sulfate degradation</data>
      <data key="name">degradation of proteoglycan linkage region, lysosomal</data>
    </node>
    <node id="LINKDEG3ly">
      <desc>reaction</desc>
      <data key="formula">4 h2o[l] + cs_c_deg5[l] -&gt; h[l] + so4[l] + 2 gal[l] + glcur[l] + xyl_D[l]</data>
      <data key="subsystem">Chondroitin sulfate degradation</data>
      <data key="name">degradation of proteoglycan linkage region, lysosomal</data>
    </node>
    <node id="LINKDEG4ly">
      <desc>reaction</desc>
      <data key="formula">5 h2o[l] + cs_e_deg7[l] -&gt; 2 h[l] + 2 so4[l] + 2 gal[l] + glcur[l] + xyl_D[l]</data>
      <data key="subsystem">Chondroitin sulfate degradation</data>
      <data key="name">degradation of proteoglycan linkage region, lysosomal</data>
    </node>
    <node id="LIPOti">
      <desc>reaction</desc>
      <data key="formula">h2o[c] + atp[c] + na1[e] + lipoate[e] -&gt; adp[c] + h[c] + pi[c] + na1[c] + lipoate[c]</data>
      <data key="subsystem">Transport, extracellular</data>
      <data key="name">Lipoate transport via sodium symport</data>
    </node>
    <node id="L_LACDcm">
      <desc>reaction</desc>
      <data key="formula">2 ficytC[m] + lac_L[c] -&gt; 2 h[c] + pyr[c] + 2 focytC[m]</data>
      <data key="subsystem">Pyruvate metabolism</data>
      <data key="name">L-Lactate dehydrogenase, cytosolic/mitochondrial</data>
    </node>
    <node id="L_LACt2r">
      <desc>reaction</desc>
      <data key="formula">h[e] + lac_L[e] &lt;-&gt; h[c] + lac_L[c]</data>
      <data key="subsystem">Transport, extracellular</data>
      <data key="name">L-lactate reversible transport via proton symport</data>
    </node>
    <node id="L_LACt4r">
      <desc>reaction</desc>
      <data key="formula">na1[e] + lac_L[e] &lt;-&gt; na1[c] + lac_L[c]</data>
      <data key="subsystem">Transport, extracellular</data>
      <data key="name">L-lactate reversible transport via sodium symport</data>
    </node>
    <node id="L_LACtcm">
      <desc>reaction</desc>
      <data key="formula">lac_L[c] -&gt; lac_L[m]</data>
      <data key="subsystem">Transport, mitochondrial</data>
      <data key="name">L-lactate transport via diffusion (cytosol to mitochondria)</data>
    </node>
    <node id="L_LACtm">
      <desc>reaction</desc>
      <data key="formula">h[c] + lac_L[c] -&gt; h[m] + lac_L[m]</data>
      <data key="subsystem">Transport, mitochondrial</data>
      <data key="name">L-lactate transport, mitochondrial</data>
    </node>
    <node id="LNELDCCPT1">
      <desc>reaction</desc>
      <data key="formula">crn[c] + lneldccoa[c] -&gt; coa[c] + lneldccrn[c]</data>
      <data key="subsystem">Fatty acid oxidation</data>
      <data key="name">carnitine O-palmitoyltransferase</data>
    </node>
    <node id="LNELDCCPT2">
      <desc>reaction</desc>
      <data key="formula">coa[m] + lneldccrn[m] -&gt; crn[m] + lneldccoa[m]</data>
      <data key="subsystem">Fatty acid oxidation</data>
      <data key="name">carnitine transferase</data>
    </node>
    <node id="LNELDCCRNt">
      <desc>reaction</desc>
      <data key="formula">lneldccrn[c] -&gt; lneldccrn[m]</data>
      <data key="subsystem">Fatty acid oxidation</data>
      <data key="name">transport into the mitochondria (carnitine)</data>
    </node>
    <node id="LNELDCt">
      <desc>reaction</desc>
      <data key="formula">lneldc[e] &lt;-&gt; lneldc[c]</data>
      <data key="subsystem">Transport, extracellular</data>
      <data key="name">fatty acid transport via diffusion</data>
    </node>
    <node id="LNLCCPT1">
      <desc>reaction</desc>
      <data key="formula">crn[c] + lnlccoa[c] -&gt; coa[c] + lnlccrn[c]</data>
      <data key="subsystem">Fatty acid oxidation</data>
      <data key="name">carnitine O-palmitoyltransferase</data>
    </node>
    <node id="LNLCCPT2">
      <desc>reaction</desc>
      <data key="formula">coa[m] + lnlccrn[m] -&gt; crn[m] + lnlccoa[m]</data>
      <data key="subsystem">Fatty acid oxidation</data>
      <data key="name">carnitine transferase</data>
    </node>
    <node id="LNLCCRNt">
      <desc>reaction</desc>
      <data key="formula">lnlccrn[c] -&gt; lnlccrn[m]</data>
      <data key="subsystem">Fatty acid oxidation</data>
      <data key="name">transport into the mitochondria (carnitine)</data>
    </node>
    <node id="LNLCt">
      <desc>reaction</desc>
      <data key="formula">lnlc[e] &lt;-&gt; lnlc[c]</data>
      <data key="subsystem">Transport, extracellular</data>
      <data key="name">Linoleic acid (n-C18:2) transport in via diffusion</data>
    </node>
    <node id="LNLNCACPT1">
      <desc>reaction</desc>
      <data key="formula">crn[c] + lnlncacoa[c] -&gt; coa[c] + lnlncacrn[c]</data>
      <data key="subsystem">Fatty acid oxidation</data>
      <data key="name">carnitine O-palmitoyltransferase</data>
    </node>
    <node id="LNLNCACPT2">
      <desc>reaction</desc>
      <data key="formula">coa[m] + lnlncacrn[m] -&gt; crn[m] + lnlncacoa[m]</data>
      <data key="subsystem">Fatty acid oxidation</data>
      <data key="name">carnitine transferase</data>
    </node>
    <node id="LNLNCACRNt">
      <desc>reaction</desc>
      <data key="formula">lnlncacrn[c] -&gt; lnlncacrn[m]</data>
      <data key="subsystem">Fatty acid oxidation</data>
      <data key="name">transport into the mitochondria (carnitine)</data>
    </node>
    <node id="LNLNCAt">
      <desc>reaction</desc>
      <data key="formula">lnlnca[e] &lt;-&gt; lnlnca[c]</data>
      <data key="subsystem">Transport, extracellular</data>
      <data key="name">fatty acid transport via diffusion</data>
    </node>
    <node id="LNLNCGCPT1">
      <desc>reaction</desc>
      <data key="formula">crn[c] + lnlncgcoa[c] -&gt; coa[c] + lnlncgcrn[c]</data>
      <data key="subsystem">Fatty acid oxidation</data>
      <data key="name">carnitine O-palmitoyltransferase</data>
    </node>
    <node id="LNLNCGCPT2">
      <desc>reaction</desc>
      <data key="formula">coa[m] + lnlncgcrn[m] -&gt; crn[m] + lnlncgcoa[m]</data>
      <data key="subsystem">Fatty acid oxidation</data>
      <data key="name">carnitine transferase</data>
    </node>
    <node id="LNLNCGCRNt">
      <desc>reaction</desc>
      <data key="formula">lnlncgcrn[c] -&gt; lnlncgcrn[m]</data>
      <data key="subsystem">Fatty acid oxidation</data>
      <data key="name">transport into the mitochondria (carnitine)</data>
    </node>
    <node id="LNLNCGt">
      <desc>reaction</desc>
      <data key="formula">lnlncg[e] &lt;-&gt; lnlncg[c]</data>
      <data key="subsystem">Transport, extracellular</data>
      <data key="name">fatty acid transport via diffusion</data>
    </node>
    <node id="LNS14DM">
      <desc>reaction</desc>
      <data key="formula">3 o2[c] + 2 h[c] + 3 nadph[c] + lanost[c] -&gt; 4 h2o[c] + 3 nadp[c] + for[c] + 44mctr[c]</data>
      <data key="subsystem">Cholesterol metabolism</data>
      <data key="name">cytochrome P450 lanosterol 14-alpha-demethylase (NADP)</data>
    </node>
    <node id="LNSTLSr">
      <desc>reaction</desc>
      <data key="formula">Ssq23epx[r] -&gt; lanost[r]</data>
      <data key="subsystem">Cholesterol metabolism</data>
      <data key="name">lanosterol synthase</data>
    </node>
    <node id="LPASE">
      <desc>reaction</desc>
      <data key="formula">h2o[c] + lpchol_hs[c] -&gt; h[c] + Rtotal[c] + g3pc[c]</data>
      <data key="subsystem">Glycerophospholipid metabolism</data>
      <data key="name">lysophospholipase</data>
    </node>
    <node id="LPCHOLt">
      <desc>reaction</desc>
      <data key="formula">lpchol_hs[e] &lt;-&gt; lpchol_hs[c]</data>
      <data key="subsystem">Transport, extracellular</data>
      <data key="name">lysophosphatidylcholine transport</data>
    </node>
    <node id="LPCOXp">
      <desc>reaction</desc>
      <data key="formula">Lpipecol[x] + o2[x] -&gt; h[x] + h2o2[x] + thp2c[x]</data>
      <data key="subsystem">Lysine metabolism</data>
      <data key="name">L-pipecolate oxidase, peroxisomal</data>
    </node>
    <node id="LPS">
      <desc>reaction</desc>
      <data key="formula">h2o[c] + tag_hs[c] -&gt; h[c] + Rtotal3[c] + dag_hs[c]</data>
      <data key="subsystem">Triacylglycerol synthesis</data>
      <data key="name">lipase</data>
    </node>
    <node id="LPS2">
      <desc>reaction</desc>
      <data key="formula">h2o[c] + dag_hs[c] -&gt; h[c] + Rtotal[c] + mag_hs[c]</data>
      <data key="subsystem">Triacylglycerol synthesis</data>
      <data key="name">lipase</data>
    </node>
    <node id="LPS2e">
      <desc>reaction</desc>
      <data key="formula">h2o[e] + dag_hs[e] -&gt; h[e] + mag_hs[e] + Rtotal[e]</data>
      <data key="subsystem">Fatty acid oxidation</data>
      <data key="name">lipase, extracellular</data>
    </node>
    <node id="LPS3">
      <desc>reaction</desc>
      <data key="formula">h2o[c] + mag_hs[c] -&gt; h[c] + Rtotal2[c] + glyc[c]</data>
      <data key="subsystem">Triacylglycerol synthesis</data>
      <data key="name">lipase</data>
    </node>
    <node id="LPS3e">
      <desc>reaction</desc>
      <data key="formula">h2o[e] + mag_hs[e] -&gt; h[e] + glyc[e] + Rtotal2[e]</data>
      <data key="subsystem">Fatty acid oxidation</data>
      <data key="name">lipase, extracellular</data>
    </node>
    <node id="LPS4e">
      <desc>reaction</desc>
      <data key="formula">h2o[e] + pglyc_hs[e] -&gt; h[e] + 1glyc_hs[e] + Rtotal2[e]</data>
      <data key="subsystem">Triacylglycerol synthesis</data>
      <data key="name">phospholipase</data>
    </node>
    <node id="LPSe">
      <desc>reaction</desc>
      <data key="formula">h2o[e] + tag_hs[e] -&gt; h[e] + dag_hs[e] + Rtotal3[e]</data>
      <data key="subsystem">Triacylglycerol synthesis</data>
      <data key="name">lipase</data>
    </node>
    <node id="LRAT">
      <desc>reaction</desc>
      <data key="formula">pchol_hs[c] + retinol[c] -&gt; lpchol_hs[c] + retfa[c]</data>
      <data key="subsystem">Vitamin A metabolism</data>
      <data key="name">Lecithin retinol acyltransferase</data>
    </node>
    <node id="LRAT1">
      <desc>reaction</desc>
      <data key="formula">pchol_hs[c] + retinol_cis_11[c] -&gt; lpchol_hs[c] + 11_cis_retfa[c]</data>
      <data key="subsystem">Vitamin A metabolism</data>
      <data key="name">Lecithin retinol acyltransferase (11-cis)</data>
    </node>
    <node id="LRAT2">
      <desc>reaction</desc>
      <data key="formula">pchol_hs[c] + retinol_9_cis[c] -&gt; lpchol_hs[c] + 9_cis_retfa[c]</data>
      <data key="subsystem">Vitamin A metabolism</data>
      <data key="name">Lecithin retinol acyltransferase (9-cis)</data>
    </node>
    <node id="LS3">
      <desc>reaction</desc>
      <data key="formula">pd3[c] &lt;-&gt; lum3[c]</data>
      <data key="subsystem">Vitamin D metabolism</data>
      <data key="name">Lumisterol 3 formation</data>
    </node>
    <node id="LSTO1r">
      <desc>reaction</desc>
      <data key="formula">o2[r] + h[r] + nadph[r] + chlstol[r] -&gt; 2 h2o[r] + nadp[r] + ddsmsterol[r]</data>
      <data key="subsystem">Cholesterol metabolism</data>
      <data key="name">Lathosterol oxidase</data>
    </node>
    <node id="LSTO2r">
      <desc>reaction</desc>
      <data key="formula">o2[r] + h[r] + nadph[r] + lthstrl[r] -&gt; 7dhchsterol[r] + 2 h2o[r] + nadp[r]</data>
      <data key="subsystem">Cholesterol metabolism</data>
      <data key="name">Lathosterol oxidase</data>
    </node>
    <node id="LTA4H">
      <desc>reaction</desc>
      <data key="formula">h2o[c] + leuktrA4[c] -&gt; leuktrB4[c]</data>
      <data key="subsystem">Eicosanoid metabolism</data>
      <data key="name">Leukotriene A-4 hydrolase</data>
    </node>
    <node id="LTC4CP">
      <desc>reaction</desc>
      <data key="formula">h2o[c] + leuktrC4[c] &lt;-&gt; gly[c] + leuktrF4[c]</data>
      <data key="subsystem">Eicosanoid metabolism</data>
      <data key="name">Leukotriene C4 carboxypeptidase</data>
    </node>
    <node id="LTC4Sr">
      <desc>reaction</desc>
      <data key="formula">gthrd[r] + leuktrA4[r] -&gt; leuktrC4[r]</data>
      <data key="subsystem">Eicosanoid metabolism</data>
      <data key="name">Leukotriene C4 synthase</data>
    </node>
    <node id="LTD4DP">
      <desc>reaction</desc>
      <data key="formula">h2o[c] + leuktrD4[c] &lt;-&gt; gly[c] + leuktrE4[c]</data>
      <data key="subsystem">Eicosanoid metabolism</data>
      <data key="name">Leukotriene D4 dipeptidase</data>
    </node>
    <node id="LTDCL">
      <desc>reaction</desc>
      <data key="formula">h[c] + trp_L[c] -&gt; co2[c] + trypta[c]</data>
      <data key="subsystem">Tryptophan metabolism</data>
      <data key="name">L-Tryptophan decarboxy-lyase</data>
    </node>
    <node id="LYSMTF1n">
      <desc>reaction</desc>
      <data key="formula">amet[n] + peplys[n] -&gt; ahcys[n] + Nmelys[n]</data>
      <data key="subsystem">Lysine metabolism</data>
      <data key="name">histone-lysine N-methyltransferase, nuclear</data>
    </node>
    <node id="LYSMTF2n">
      <desc>reaction</desc>
      <data key="formula">amet[n] + Nmelys[n] -&gt; ahcys[n] + Ndmelys[n]</data>
      <data key="subsystem">Lysine metabolism</data>
      <data key="name">histone-lysine N-methyltransferase, nuclear</data>
    </node>
    <node id="LYSMTF3n">
      <desc>reaction</desc>
      <data key="formula">amet[n] + Ndmelys[n] -&gt; ahcys[n] + Ntmelys[n]</data>
      <data key="subsystem">Lysine metabolism</data>
      <data key="name">histone-lysine N-methyltransferase, nuclear</data>
    </node>
    <node id="LYSOXp">
      <desc>reaction</desc>
      <data key="formula">o2[x] + h2o[x] + lys_L[x] -&gt; h2o2[x] + nh4[x] + 6a2ohxnt[x]</data>
      <data key="subsystem">Lysine metabolism</data>
      <data key="name">L-lysine oxidase, peroxisomal</data>
    </node>
    <node id="LYSt4">
      <desc>reaction</desc>
      <data key="formula">na1[e] + lys_L[e] -&gt; na1[c] + lys_L[c]</data>
      <data key="subsystem">Transport, extracellular</data>
      <data key="name">L-lysine transport in via sodium symport</data>
    </node>
    <node id="LYStiDF">
      <desc>reaction</desc>
      <data key="formula">lys_L[e] -&gt; lys_L[c]</data>
      <data key="subsystem">Transport, extracellular</data>
      <data key="name">L-lysine transport via diffusion (extracellular to cytosol)</data>
    </node>
    <node id="LYStip">
      <desc>reaction</desc>
      <data key="formula">lys_L[c] -&gt; lys_L[x]</data>
      <data key="subsystem">Transport, peroxisomal</data>
      <data key="name">L-lysine transport, peroxisomal (irreversible)</data>
    </node>
    <node id="LYStm">
      <desc>reaction</desc>
      <data key="formula">h[m] + lys_L[c] &lt;-&gt; h[c] + lys_L[m]</data>
      <data key="subsystem">Transport, mitochondrial</data>
      <data key="name">Lysine mitochondrial transport via ornithine carrier</data>
    </node>
    <node id="LYStn">
      <desc>reaction</desc>
      <data key="formula">lys_L[c] &lt;-&gt; lys_L[n]</data>
      <data key="subsystem">Transport, nuclear</data>
      <data key="name">L-lysine transport, nuclear</data>
    </node>
    <node id="M1316Mg">
      <desc>reaction</desc>
      <data key="formula">2 h2o[g] + nm4masn[g] -&gt; 2 man[g] + nm2masn[g]</data>
      <data key="subsystem">N-glycan synthesis</data>
      <data key="name">mannosyl-oligosaccharide 1,3-1,6-alpha-mannosidase</data>
    </node>
    <node id="M13N2Tg">
      <desc>reaction</desc>
      <data key="formula">uacgam[g] + m4masn[g] -&gt; h[g] + udp[g] + nm4masn[g]</data>
      <data key="subsystem">N-glycan synthesis</data>
      <data key="name">alpha-1,3-mannosyl-glycoprotein 2-beta-N-acetylglucosaminyltransferase</data>
    </node>
    <node id="M13N4Tg">
      <desc>reaction</desc>
      <data key="formula">uacgam[g] + n2m2masn[g] -&gt; h[g] + udp[g] + n3m2masn[g]</data>
      <data key="subsystem">N-glycan synthesis</data>
      <data key="name">alpha-1,3-mannosyl-glycoprotein 4-beta-N-acetylglucosaminyltransferase</data>
    </node>
    <node id="M14NTg">
      <desc>reaction</desc>
      <data key="formula">uacgam[g] + n2m2masn[g] -&gt; h[g] + udp[g] + n2m2nmasn[g]</data>
      <data key="subsystem">N-glycan synthesis</data>
      <data key="name">beta-1,4-mannosyl-glycoprotein 4-beta-N-acetylglucosaminyltransferase</data>
    </node>
    <node id="M16N4Tg">
      <desc>reaction</desc>
      <data key="formula">uacgam[g] + n4m2masn[g] -&gt; h[g] + udp[g] + n5m2masn[g]</data>
      <data key="subsystem">N-glycan synthesis</data>
      <data key="name">alpha-1,6-mannosyl-glycoprotein 4-beta-N-acetylglucosaminyltransferase</data>
    </node>
    <node id="M16N6Tg">
      <desc>reaction</desc>
      <data key="formula">uacgam[g] + n3m2masn[g] -&gt; h[g] + udp[g] + n4m2masn[g]</data>
      <data key="subsystem">N-glycan synthesis</data>
      <data key="name">alpha-1,6-mannosyl-glycoprotein 6-beta-N-acetylglucosaminyltransferase</data>
    </node>
    <node id="M16NTg">
      <desc>reaction</desc>
      <data key="formula">uacgam[g] + nm2masn[g] -&gt; h[g] + udp[g] + n2m2masn[g]</data>
      <data key="subsystem">N-glycan synthesis</data>
      <data key="name">alpha-1,6-mannosyl-glycoprotein 2-beta-N-acetylglucosaminyltransferase</data>
    </node>
    <node id="M4ATAer">
      <desc>reaction</desc>
      <data key="formula">pre_prot[r] + m_em_3gacpail_hs[r] -&gt; gpi_sig[r] + m_em_3gacpail_prot_hs[r]</data>
      <data key="subsystem">Phosphatidylinositol phosphate metabolism</data>
      <data key="name">M4A transamidase, endoplasmic reticulum</data>
    </node>
    <node id="M4BET2er">
      <desc>reaction</desc>
      <data key="formula">pe_hs[r] + mem2emgacpail_hs[r] -&gt; dag_hs[r] + m_em_3gacpail_hs[r]</data>
      <data key="subsystem">Phosphatidylinositol phosphate metabolism</data>
      <data key="name">M4B phosphoethanolaminyl transferase, endoplasmic reticulum</data>
    </node>
    <node id="M4BTAer">
      <desc>reaction</desc>
      <data key="formula">mem2emgacpail_hs[r] + pre_prot[r] -&gt; gpi_sig[r] + mem2emgacpail_prot_hs[r]</data>
      <data key="subsystem">Phosphatidylinositol phosphate metabolism</data>
      <data key="name">M4B transamidase, endoplasmic reticulum</data>
    </node>
    <node id="M4CET3er">
      <desc>reaction</desc>
      <data key="formula">pe_hs[r] + m3emgacpail_hs[r] -&gt; dag_hs[r] + mem2emgacpail_hs[r]</data>
      <data key="subsystem">Phosphatidylinositol phosphate metabolism</data>
      <data key="name">M4C phosphoethanolaminyl transferase, endoplasmic reticulum</data>
    </node>
    <node id="M4MPDOL_Lter">
      <desc>reaction</desc>
      <data key="formula">m4mpdol_L[c] -&gt; m4mpdol_L[r]</data>
      <data key="subsystem">N-glycan synthesis</data>
      <data key="name">m4mpdol flippase</data>
    </node>
    <node id="M4MPDOL_Uter">
      <desc>reaction</desc>
      <data key="formula">m4mpdol_U[c] -&gt; m4mpdol_U[r]</data>
      <data key="subsystem">N-glycan synthesis</data>
      <data key="name">m4mpdol flippase</data>
    </node>
    <node id="M7MASNBterg">
      <desc>reaction</desc>
      <data key="formula">m7masnB[r] -&gt; m7masnB[g]</data>
      <data key="subsystem">N-glycan synthesis</data>
      <data key="name">m7masnB transport from endoplasmic reticulum to Golgi apparatus</data>
    </node>
    <node id="M8MASNterg">
      <desc>reaction</desc>
      <data key="formula">m8masn[r] -&gt; m8masn[g]</data>
      <data key="subsystem">N-glycan synthesis</data>
      <data key="name">m8masn transport from ER to Golgi apparatus</data>
    </node>
    <node id="MACACI">
      <desc>reaction</desc>
      <data key="formula">4mlacac[c] -&gt; 4fumacac[c]</data>
      <data key="subsystem">Tyrosine metabolism</data>
      <data key="name">maleylacetoacetate isomerase</data>
    </node>
    <node id="MACOXO">
      <desc>reaction</desc>
      <data key="formula">h2o[c] + nad[c] + 3mldz[c] -&gt; 2 h[c] + nadh[c] + 3mlda[c]</data>
      <data key="subsystem">Histidine metabolism</data>
      <data key="name">3-Methylimidazole acetaldehyde:NAD+ oxidoreductase</data>
    </node>
    <node id="MAGt">
      <desc>reaction</desc>
      <data key="formula">mag_hs[e] &lt;-&gt; mag_hs[c]</data>
      <data key="subsystem">Transport, extracellular</data>
      <data key="name">monoacylglycerol 2 transport</data>
    </node>
    <node id="MALSO3tm">
      <desc>reaction</desc>
      <data key="formula">so3[m] + mal_L[c] &lt;-&gt; so3[c] + mal_L[m]</data>
      <data key="subsystem">Transport, mitochondrial</data>
      <data key="name">Malate:sulfite antiport, mitochondrial</data>
    </node>
    <node id="MALSO4tm">
      <desc>reaction</desc>
      <data key="formula">mal_L[c] + so4[m] &lt;-&gt; mal_L[m] + so4[c]</data>
      <data key="subsystem">Transport, mitochondrial</data>
      <data key="name">Malate:sulfate antiport, mitochondrial</data>
    </node>
    <node id="MALT">
      <desc>reaction</desc>
      <data key="formula">h2o[c] + malt[c] -&gt; 2 glc_D[c]</data>
      <data key="subsystem">Starch and sucrose metabolism</data>
      <data key="name">alpha-glucosidase</data>
    </node>
    <node id="MALTe">
      <desc>reaction</desc>
      <data key="formula">h2o[e] + malt[e] -&gt; 2 glc_D[e]</data>
      <data key="subsystem">Starch and sucrose metabolism</data>
      <data key="name">alpha-glucosidase, extracellular</data>
    </node>
    <node id="MALTly">
      <desc>reaction</desc>
      <data key="formula">h2o[l] + malt[l] -&gt; 2 glc_D[l]</data>
      <data key="subsystem">Starch and sucrose metabolism</data>
      <data key="name">alpha-glucosidase, lysosomal</data>
    </node>
    <node id="MALtm">
      <desc>reaction</desc>
      <data key="formula">pi[m] + mal_L[c] &lt;-&gt; pi[c] + mal_L[m]</data>
      <data key="subsystem">Transport, mitochondrial</data>
      <data key="name">malate transport, mitochondrial</data>
    </node>
    <node id="MALTSULtm">
      <desc>reaction</desc>
      <data key="formula">mal_L[c] + tsul[m] &lt;-&gt; mal_L[m] + tsul[c]</data>
      <data key="subsystem">Transport, mitochondrial</data>
      <data key="name">Malate:thiosulfate antiport, mitochondrial</data>
    </node>
    <node id="MALTt1r">
      <desc>reaction</desc>
      <data key="formula">malt[e] &lt;-&gt; malt[c]</data>
      <data key="subsystem">Transport, extracellular</data>
      <data key="name">maltose transport (uniport)</data>
    </node>
    <node id="MAN1_6B1er">
      <desc>reaction</desc>
      <data key="formula">h2o[r] + g1m7masnC[r] -&gt; g1m6masnB1[r] + man[r]</data>
      <data key="subsystem">N-glycan synthesis</data>
      <data key="name">mannosidase I, endoplasmic reticulum (g1m6masnB1-producing)</data>
    </node>
    <node id="MAN1_7Ber">
      <desc>reaction</desc>
      <data key="formula">h2o[r] + g1m8masn[r] -&gt; g1m7masnB[r] + man[r]</data>
      <data key="subsystem">N-glycan synthesis</data>
      <data key="name">mannosidase I, endoplasmic reticulum (g1m7masnB-producing)</data>
    </node>
    <node id="MAN1PT2">
      <desc>reaction</desc>
      <data key="formula">h[c] + gdp[c] + man1p[c] -&gt; pi[c] + gdpmann[c]</data>
      <data key="subsystem">Fructose and mannose metabolism</data>
      <data key="name">mannose-1-phosphate guanylyltransferase (GDP)</data>
    </node>
    <node id="MAN2_6B1er">
      <desc>reaction</desc>
      <data key="formula">h2o[r] + g1m7masnB[r] -&gt; g1m6masnB1[r] + man[r]</data>
      <data key="subsystem">N-glycan synthesis</data>
      <data key="name">mannosidase II, endoplasmic reticulum (g1m6masnB1-producing)</data>
    </node>
    <node id="MAN2_7Cer">
      <desc>reaction</desc>
      <data key="formula">h2o[r] + g1m8masn[r] -&gt; g1m7masnC[r] + man[r]</data>
      <data key="subsystem">N-glycan synthesis</data>
      <data key="name">mannosidase II, endoplasmic reticulum (g1m7masnC-producing)</data>
    </node>
    <node id="MAN6PI">
      <desc>reaction</desc>
      <data key="formula">man6p[c] &lt;-&gt; f6p[c]</data>
      <data key="subsystem">Fructose and mannose metabolism</data>
      <data key="name">mannose-6-phosphate isomerase</data>
    </node>
    <node id="MANt1r">
      <desc>reaction</desc>
      <data key="formula">man[e] &lt;-&gt; man[c]</data>
      <data key="subsystem">Transport, extracellular</data>
      <data key="name">mannose transport (uniport)</data>
    </node>
    <node id="MANt4">
      <desc>reaction</desc>
      <data key="formula">na1[e] + man[e] &lt;-&gt; na1[c] + man[c]</data>
      <data key="subsystem">Transport, extracellular</data>
      <data key="name">D-mannose transport via sodium cotransport</data>
    </node>
    <node id="MANter">
      <desc>reaction</desc>
      <data key="formula">man[r] -&gt; man[c]</data>
      <data key="subsystem">Transport, endoplasmic reticular</data>
      <data key="name">mannose efflux from endoplasmic reticulum</data>
    </node>
    <node id="MANtg">
      <desc>reaction</desc>
      <data key="formula">man[g] -&gt; man[c]</data>
      <data key="subsystem">Transport, golgi apparatus</data>
      <data key="name">mannose efflux from Golgi apparatus</data>
    </node>
    <node id="MANtly">
      <desc>reaction</desc>
      <data key="formula">man[l] -&gt; man[c]</data>
      <data key="subsystem">Transport, lysosomal</data>
      <data key="name">mannose efflux from lysosome</data>
    </node>
    <node id="MAOLNOR">
      <desc>reaction</desc>
      <data key="formula">h2o[c] + o2[c] + normete_L[c] -&gt; h2o2[c] + nh4[c] + 3m4hpga[c]</data>
      <data key="subsystem">Tyrosine metabolism</data>
      <data key="name">monoamine oxidase (L-Normetanephrine)</data>
    </node>
    <node id="MAOX">
      <desc>reaction</desc>
      <data key="formula">h2o[c] + o2[c] + mma[c] -&gt; h2o2[c] + nh4[c] + fald[c]</data>
      <data key="subsystem">Tyrosine metabolism</data>
      <data key="name">Methylamine oxidase</data>
    </node>
    <node id="MCCCrm">
      <desc>reaction</desc>
      <data key="formula">atp[m] + hco3[m] + 3mb2coa[m] &lt;-&gt; h[m] + adp[m] + pi[m] + 3mgcoa[m]</data>
      <data key="subsystem">Valine, leucine, and isoleucine metabolism</data>
      <data key="name">methylcrotonoyl-CoA carboxylase, mitochondrial</data>
    </node>
    <node id="MCD">
      <desc>reaction</desc>
      <data key="formula">h[c] + malcoa[c] -&gt; co2[c] + accoa[c]</data>
      <data key="subsystem">Fatty acid oxidation</data>
      <data key="name">Malonyl-CoA Decarboxylase cytoplasmic</data>
    </node>
    <node id="MCDm">
      <desc>reaction</desc>
      <data key="formula">h[m] + malcoa[m] -&gt; co2[m] + accoa[m]</data>
      <data key="subsystem">Fatty acid oxidation</data>
      <data key="name">Malonyl-CoA Decarboxylase, mitochondrial</data>
    </node>
    <node id="MCDp">
      <desc>reaction</desc>
      <data key="formula">h[x] + malcoa[x] -&gt; accoa[x] + co2[x]</data>
      <data key="subsystem">Fatty acid oxidation</data>
      <data key="name">Malonyl-CoA Decarboxylase peroxisomal</data>
    </node>
    <node id="MCITS">
      <desc>reaction</desc>
      <data key="formula">h2o[c] + ppcoa[c] + oaa[c] -&gt; h[c] + 2mcit[c] + coa[c]</data>
      <data key="subsystem">Propanoate metabolism</data>
      <data key="name">2-methylcitrate synthase</data>
    </node>
    <node id="MCLACCYSR">
      <desc>reaction</desc>
      <data key="formula">nad[c] + cys_L[c] + mercplac[c] -&gt; h[c] + nadh[c] + mercplaccys[c]</data>
      <data key="subsystem">Methionine and cysteine metabolism</data>
      <data key="name">3-mercaptolactate:cysteine reductase</data>
    </node>
    <node id="MCLOR">
      <desc>reaction</desc>
      <data key="formula">nad[c] + mercplac[c] &lt;-&gt; h[c] + nadh[c] + mercppyr[c]</data>
      <data key="subsystem">Methionine and cysteine metabolism</data>
      <data key="name">3-Mercaptolactate:NAD+ oxidoreductase</data>
    </node>
    <node id="MCOATA">
      <desc>reaction</desc>
      <data key="formula">malcoa[c] + ACP[c] &lt;-&gt; coa[c] + malACP[c]</data>
      <data key="subsystem">Fatty acid oxidation</data>
      <data key="name">Malonyl-CoA-ACP transacylase</data>
    </node>
    <node id="MCOATAm">
      <desc>reaction</desc>
      <data key="formula">malcoa[m] + ACP[m] &lt;-&gt; coa[m] + malACP[m]</data>
      <data key="subsystem">Fatty acid oxidation</data>
      <data key="name">Malonyl-CoA-ACP transacylase, mitochondrial</data>
    </node>
    <node id="MCPST">
      <desc>reaction</desc>
      <data key="formula">cyan[c] + mercppyr[c] -&gt; h[c] + pyr[c] + tcynt[c]</data>
      <data key="subsystem">Methionine and cysteine metabolism</data>
      <data key="name">3-mercaptopyruvate sulfurtransferase</data>
    </node>
    <node id="MDH">
      <desc>reaction</desc>
      <data key="formula">nad[c] + mal_L[c] &lt;-&gt; h[c] + nadh[c] + oaa[c]</data>
      <data key="subsystem">Citric acid cycle</data>
      <data key="name">malate dehydrogenase</data>
    </node>
    <node id="MDHm">
      <desc>reaction</desc>
      <data key="formula">nad[m] + mal_L[m] &lt;-&gt; h[m] + nadh[m] + oaa[m]</data>
      <data key="subsystem">Citric acid cycle</data>
      <data key="name">malate dehydrogenase, mitochondrial</data>
    </node>
    <node id="MDRPD">
      <desc>reaction</desc>
      <data key="formula">5mdru1p[c] -&gt; h2o[c] + dkmpp[c]</data>
      <data key="subsystem">Arginine and Proline Metabolism</data>
      <data key="name"> 5-Methylthio-5-deoxy-D-ribulose 1-phosphate dehydratase</data>
    </node>
    <node id="ME1m">
      <desc>reaction</desc>
      <data key="formula">nad[m] + mal_L[m] -&gt; co2[m] + nadh[m] + pyr[m]</data>
      <data key="subsystem">Pyruvate metabolism</data>
      <data key="name">malic enzyme (NAD), mitochondrial</data>
    </node>
    <node id="ME2">
      <desc>reaction</desc>
      <data key="formula">nadp[c] + mal_L[c] -&gt; pyr[c] + nadph[c] + co2[c]</data>
      <data key="subsystem">Pyruvate metabolism</data>
      <data key="name">malic enzyme (NADP)</data>
    </node>
    <node id="ME2m">
      <desc>reaction</desc>
      <data key="formula">nadp[m] + mal_L[m] -&gt; nadph[m] + co2[m] + pyr[m]</data>
      <data key="subsystem">Pyruvate metabolism</data>
      <data key="name">malic enzyme (NADP), mitochondrial</data>
    </node>
    <node id="MECOALm">
      <desc>reaction</desc>
      <data key="formula">coa[m] + atp[m] + mescon[m] &lt;-&gt; adp[m] + pi[m] + mescoa[m]</data>
      <data key="subsystem">C5-branched dibasic acid metabolism</data>
      <data key="name">mesaconate--CoA ligase (ADP-forming), mitochondrial</data>
    </node>
    <node id="MECOAS1m">
      <desc>reaction</desc>
      <data key="formula">coa[m] + gtp[m] + mescon[m] &lt;-&gt; pi[m] + gdp[m] + mescoa[m]</data>
      <data key="subsystem">C5-branched dibasic acid metabolism</data>
      <data key="name">mesaconate--CoA ligase (GDP-forming)</data>
    </node>
    <node id="MELATN23DOX">
      <desc>reaction</desc>
      <data key="formula">o2[c] + melatn[c] -&gt; fna5moxam[c]</data>
      <data key="subsystem">Tryptophan metabolism</data>
      <data key="name">Melatonin:oxygen 2,3-dioxygenase (indole-decyclizing)</data>
    </node>
    <node id="MELATNOX">
      <desc>reaction</desc>
      <data key="formula">o2[c] + h[c] + nadph[c] + melatn[c] -&gt; h2o[c] + nadp[c] + 6hoxmelatn[c]</data>
      <data key="subsystem">Tryptophan metabolism</data>
      <data key="name">Melatonin:NADP oxidoreductase</data>
    </node>
    <node id="MEOHt2">
      <desc>reaction</desc>
      <data key="formula">meoh[e] &lt;-&gt; meoh[c]</data>
      <data key="subsystem">Transport, extracellular</data>
      <data key="name">Methanol diffusion</data>
    </node>
    <node id="MEOHtly">
      <desc>reaction</desc>
      <data key="formula">meoh[c] &lt;-&gt; meoh[l]</data>
      <data key="subsystem">Transport, lysosomal</data>
      <data key="name">Methanol transporter, lysosome</data>
    </node>
    <node id="MEOHtr">
      <desc>reaction</desc>
      <data key="formula">meoh[c] &lt;-&gt; meoh[r]</data>
      <data key="subsystem">Transport, endoplasmic reticular</data>
      <data key="name">Methanol transporter, endoplasmic reticulum</data>
    </node>
    <node id="MEPIVESSte">
      <desc>reaction</desc>
      <data key="formula">h2o[c] + atp[c] + mepi[c] -&gt; adp[c] + h[c] + pi[c] + mepi[e]</data>
      <data key="subsystem">Transport, extracellular</data>
      <data key="name">metanephrine secretion via secretory vesicle (ATP driven)</data>
    </node>
    <node id="MERCPLACCYSt">
      <desc>reaction</desc>
      <data key="formula">mercplaccys[c] -&gt; mercplaccys[e]</data>
      <data key="subsystem">Transport, extracellular</data>
      <data key="name">3-mercaptolactate-cysteine disulfide transport, extracellular</data>
    </node>
    <node id="MESCOALm">
      <desc>reaction</desc>
      <data key="formula">h2o[m] + mescoa[m] -&gt; pyr[m] + accoa[m]</data>
      <data key="subsystem">C5-branched dibasic acid metabolism</data>
      <data key="name">Mesaconyl-CoA pyruvate-lyase</data>
    </node>
    <node id="METAT">
      <desc>reaction</desc>
      <data key="formula">h2o[c] + atp[c] + met_L[c] -&gt; pi[c] + amet[c] + ppi[c]</data>
      <data key="subsystem">Methionine and cysteine metabolism</data>
      <data key="name">methionine adenosyltransferase</data>
    </node>
    <node id="METLEUex">
      <desc>reaction</desc>
      <data key="formula">met_L[e] + leu_L[c] -&gt; met_L[c] + leu_L[e]</data>
      <data key="subsystem">Transport, extracellular</data>
      <data key="name">Methionine/Leucine exchange (Met in)</data>
    </node>
    <node id="METS">
      <desc>reaction</desc>
      <data key="formula">5mthf[c] + hcys_L[c] -&gt; h[c] + thf[c] + met_L[c]</data>
      <data key="subsystem">Methionine and cysteine metabolism</data>
      <data key="name">methionine synthase</data>
    </node>
    <node id="METt4">
      <desc>reaction</desc>
      <data key="formula">na1[e] + met_L[e] -&gt; na1[c] + met_L[c]</data>
      <data key="subsystem">Transport, extracellular</data>
      <data key="name">L-methionine transport in via sodium symport</data>
    </node>
    <node id="METtec">
      <desc>reaction</desc>
      <data key="formula">met_L[e] &lt;-&gt; met_L[c]</data>
      <data key="subsystem">Transport, extracellular</data>
      <data key="name">L-methionine transport via diffusion (extracellular to cytosol)</data>
    </node>
    <node id="MEVK1x">
      <desc>reaction</desc>
      <data key="formula">atp[x] + mev_R[x] -&gt; h[x] + adp[x] + 5pmev[x]</data>
      <data key="subsystem">Cholesterol metabolism</data>
      <data key="name">mevalonate kinase (atp)</data>
    </node>
    <node id="MG1er">
      <desc>reaction</desc>
      <data key="formula">h2o[r] + g3m8masn[r] -&gt; glc_D[r] + g2m8masn[r]</data>
      <data key="subsystem">N-glycan synthesis</data>
      <data key="name">mannosyl-oligosaccharide glucosidase, endoplasmic reticulum</data>
    </node>
    <node id="MG2er">
      <desc>reaction</desc>
      <data key="formula">h2o[r] + g2m8masn[r] -&gt; glc_D[r] + g1m8masn[r]</data>
      <data key="subsystem">N-glycan synthesis</data>
      <data key="name">mannosyl-oligosaccharide glucosidase, endoplasmic reticulum</data>
    </node>
    <node id="MG3er">
      <desc>reaction</desc>
      <data key="formula">h2o[r] + g1m8masn[r] -&gt; glc_D[r] + m8masn[r]</data>
      <data key="subsystem">N-glycan synthesis</data>
      <data key="name">mannosyl-oligosaccharide glucosidase, endoplasmic reticulum</data>
    </node>
    <node id="MGACONm">
      <desc>reaction</desc>
      <data key="formula">citmcoa_L[m] &lt;-&gt; h2o[m] + mescoa[m]</data>
      <data key="subsystem">C5-branched dibasic acid metabolism</data>
      <data key="name">methylglutaconase, mitochondrial</data>
    </node>
    <node id="MGCHrm">
      <desc>reaction</desc>
      <data key="formula">h2o[m] + 3mgcoa[m] &lt;-&gt; hmgcoa[m]</data>
      <data key="subsystem">Valine, leucine, and isoleucine metabolism</data>
      <data key="name">methylglutaconyl-CoA hydratase (reversible), mitochondrial</data>
    </node>
    <node id="MGSA">
      <desc>reaction</desc>
      <data key="formula">dhap[c] -&gt; pi[c] + mthgxl[c]</data>
      <data key="subsystem">Pyruvate metabolism</data>
      <data key="name">methylglyoxal synthase</data>
    </node>
    <node id="MGSA2">
      <desc>reaction</desc>
      <data key="formula">g3p[c] -&gt; pi[c] + mthgxl[c]</data>
      <data key="subsystem">Pyruvate metabolism</data>
      <data key="name">methyglyoxylate synthase 2 (from g3p)</data>
    </node>
    <node id="MHISOR">
      <desc>reaction</desc>
      <data key="formula">h2o[c] + o2[c] + mhista[c] -&gt; h2o2[c] + nh4[c] + 3mldz[c]</data>
      <data key="subsystem">Histidine metabolism</data>
      <data key="name">N-Methylhistamine:oxygen oxidoreductase (deaminating)</data>
    </node>
    <node id="MI13456PK">
      <desc>reaction</desc>
      <data key="formula">atp[c] + mi13456p[c] -&gt; adp[c] + h[c] + minohp[c]</data>
      <data key="subsystem">Inositol phosphate metabolism</data>
      <data key="name">inositol-1,3,4,5,6-pentakisphosphate 2-kinase</data>
    </node>
    <node id="MI13456Ptn">
      <desc>reaction</desc>
      <data key="formula">mi13456p[c] &lt;-&gt; mi13456p[n]</data>
      <data key="subsystem">Transport, nuclear</data>
      <data key="name">inositol 1,3,4,5,6-pentakisphosphate nuclear transport (diffusion)</data>
    </node>
    <node id="MI1345PKn">
      <desc>reaction</desc>
      <data key="formula">atp[n] + mi1345p[n] -&gt; h[n] + adp[n] + mi13456p[n]</data>
      <data key="subsystem">Inositol phosphate metabolism</data>
      <data key="name">inositol-1,3,4,5-triphosphate 6-kinase, nucleus</data>
    </node>
    <node id="MI1345PP">
      <desc>reaction</desc>
      <data key="formula">h2o[c] + mi1345p[c] -&gt; pi[c] + mi134p[c]</data>
      <data key="subsystem">Inositol phosphate metabolism</data>
      <data key="name">inositol-1,3,4,5-trisphosphate 5-phosphatase</data>
    </node>
    <node id="MI1346PKn">
      <desc>reaction</desc>
      <data key="formula">atp[n] + mi1346p[n] -&gt; h[n] + adp[n] + mi13456p[n]</data>
      <data key="subsystem">Inositol phosphate metabolism</data>
      <data key="name">inositol-1,3,4,6-tetrakisphosphate 5-kinase, nucleus</data>
    </node>
    <node id="MI1346Ptn">
      <desc>reaction</desc>
      <data key="formula">mi1346p[c] &lt;-&gt; mi1346p[n]</data>
      <data key="subsystem">Transport, nuclear</data>
      <data key="name">1D-myo-Inositol 1,3,4,6-tetrakisphosphate nuclear transport (diffusion)</data>
    </node>
    <node id="MI134P4P">
      <desc>reaction</desc>
      <data key="formula">h2o[c] + mi134p[c] -&gt; pi[c] + mi13p[c]</data>
      <data key="subsystem">Inositol phosphate metabolism</data>
      <data key="name">inositol-1,3,4-trisphosphate 4-phosphatase</data>
    </node>
    <node id="MI134PK">
      <desc>reaction</desc>
      <data key="formula">atp[c] + mi134p[c] -&gt; adp[c] + h[c] + mi1346p[c]</data>
      <data key="subsystem">Inositol phosphate metabolism</data>
      <data key="name">inositol-1,3,4-trisphosphate 6-kinase</data>
    </node>
    <node id="MI134PP">
      <desc>reaction</desc>
      <data key="formula">h2o[c] + mi134p[c] -&gt; pi[c] + mi34p[c]</data>
      <data key="subsystem">Inositol phosphate metabolism</data>
      <data key="name">inositol-1,3,4-trisphosphate 1-phosphatase</data>
    </node>
    <node id="MI13PP">
      <desc>reaction</desc>
      <data key="formula">h2o[c] + mi13p[c] -&gt; pi[c] + mi1p_D[c]</data>
      <data key="subsystem">Inositol phosphate metabolism</data>
      <data key="name">inositol-1,3-bisphosphate 3-phosphatase</data>
    </node>
    <node id="MI1456PKn">
      <desc>reaction</desc>
      <data key="formula">atp[n] + mi1456p[n] -&gt; h[n] + adp[n] + mi13456p[n]</data>
      <data key="subsystem">Inositol phosphate metabolism</data>
      <data key="name">inositol-1,4,5,6- tetrakisphosphate 3-kinase, nucleus</data>
    </node>
    <node id="MI145P6Kn">
      <desc>reaction</desc>
      <data key="formula">atp[n] + mi145p[n] -&gt; h[n] + adp[n] + mi1456p[n]</data>
      <data key="subsystem">Inositol phosphate metabolism</data>
      <data key="name">inositol-1,4,5-triphosphate 6-kinase, nucleus</data>
    </node>
    <node id="MI145PK">
      <desc>reaction</desc>
      <data key="formula">atp[c] + mi145p[c] -&gt; adp[c] + h[c] + mi1345p[c]</data>
      <data key="subsystem">Inositol phosphate metabolism</data>
      <data key="name">inositol-1,4,5-trisphosphate 3-kinase</data>
    </node>
    <node id="MI145PKn">
      <desc>reaction</desc>
      <data key="formula">atp[n] + mi145p[n] -&gt; h[n] + adp[n] + mi1345p[n]</data>
      <data key="subsystem">Inositol phosphate metabolism</data>
      <data key="name">inositol-1,4,5-trisphosphate 3-kinase, nucleus</data>
    </node>
    <node id="MI145PP">
      <desc>reaction</desc>
      <data key="formula">h2o[c] + mi145p[c] -&gt; pi[c] + mi14p[c]</data>
      <data key="subsystem">Inositol phosphate metabolism</data>
      <data key="name">inositol-1,4,5-trisphosphate 5-phosphatase</data>
    </node>
    <node id="MI14P4P">
      <desc>reaction</desc>
      <data key="formula">h2o[c] + mi14p[c] -&gt; pi[c] + mi1p_D[c]</data>
      <data key="subsystem">Inositol phosphate metabolism</data>
      <data key="name">inositol-1,4-bisphosphate 4-phosphatase</data>
    </node>
    <node id="MI14PP">
      <desc>reaction</desc>
      <data key="formula">h2o[c] + mi14p[c] -&gt; pi[c] + mi4p_D[c]</data>
      <data key="subsystem">Inositol phosphate metabolism</data>
      <data key="name">inositol-1,4-bisphosphate 1-phosphatase</data>
    </node>
    <node id="MI14Ptn">
      <desc>reaction</desc>
      <data key="formula">mi14p[c] &lt;-&gt; mi14p[n]</data>
      <data key="subsystem">Transport, nuclear</data>
      <data key="name">inositol 1,4-bisphosphate nuclear transport (diffusion)</data>
    </node>
    <node id="MI1P_Dtn">
      <desc>reaction</desc>
      <data key="formula">mi1p_D[c] &lt;-&gt; mi1p_D[n]</data>
      <data key="subsystem">Transport, nuclear</data>
      <data key="name">inositol 1-phosphate nuclear transport (diffusion)</data>
    </node>
    <node id="MI1PP">
      <desc>reaction</desc>
      <data key="formula">h2o[c] + mi1p_D[c] -&gt; pi[c] + inost[c]</data>
      <data key="subsystem">Inositol phosphate metabolism</data>
      <data key="name">myo-inositol 1-phosphatase</data>
    </node>
    <node id="MI1PS">
      <desc>reaction</desc>
      <data key="formula">g6p[c] -&gt; mi1p_D[c]</data>
      <data key="subsystem">Inositol phosphate metabolism</data>
      <data key="name">myo-Inositol-1-phosphate synthase</data>
    </node>
    <node id="MI3456PK">
      <desc>reaction</desc>
      <data key="formula">atp[c] + mi3456p[c] -&gt; adp[c] + h[c] + mi13456p[c]</data>
      <data key="subsystem">Inositol phosphate metabolism</data>
      <data key="name">inositol-3,4,5,6-tetrakisphosphate 1-kinase</data>
    </node>
    <node id="MI34PP">
      <desc>reaction</desc>
      <data key="formula">h2o[c] + mi34p[c] -&gt; pi[c] + mi3p_D[c]</data>
      <data key="subsystem">Inositol phosphate metabolism</data>
      <data key="name">inositol-3,4-bisphosphate 4-phosphatase</data>
    </node>
    <node id="MI3PP">
      <desc>reaction</desc>
      <data key="formula">h2o[c] + mi3p_D[c] -&gt; pi[c] + inost[c]</data>
      <data key="subsystem">Inositol phosphate metabolism</data>
      <data key="name">myo-inositol 3-phosphatase</data>
    </node>
    <node id="MI4PP">
      <desc>reaction</desc>
      <data key="formula">h2o[c] + mi4p_D[c] -&gt; pi[c] + inost[c]</data>
      <data key="subsystem">Inositol phosphate metabolism</data>
      <data key="name">myo-inositol 4-phosphatase</data>
    </node>
    <node id="MICITDr">
      <desc>reaction</desc>
      <data key="formula">h2o[c] + 2mcacn[c] &lt;-&gt; micit[c]</data>
      <data key="subsystem">Propanoate metabolism</data>
      <data key="name">2-methylisocitrate dehydratase</data>
    </node>
    <node id="MINOHPtn">
      <desc>reaction</desc>
      <data key="formula">minohp[c] &lt;-&gt; minohp[n]</data>
      <data key="subsystem">Transport, nuclear</data>
      <data key="name">inositol hexakisphosphate nuclear transport (diffusion)</data>
    </node>
    <node id="MLTG1">
      <desc>reaction</desc>
      <data key="formula">h2o[c] + malttr[c] -&gt; glc_D[c] + malt[c]</data>
      <data key="subsystem">Starch and sucrose metabolism</data>
      <data key="name">Maltodextrin glucosidase (maltotriose)</data>
    </node>
    <node id="MLTG1e">
      <desc>reaction</desc>
      <data key="formula">h2o[e] + malttr[e] -&gt; glc_D[e] + malt[e]</data>
      <data key="subsystem">Starch and sucrose metabolism</data>
      <data key="name">Maltodextrin glucosidase (maltotriose), extracellular</data>
    </node>
    <node id="MLTG1ly">
      <desc>reaction</desc>
      <data key="formula">h2o[l] + malttr[l] -&gt; glc_D[l] + malt[l]</data>
      <data key="subsystem">Starch and sucrose metabolism</data>
      <data key="name">Maltodextrin glucosidase (maltotriose), lysosome</data>
    </node>
    <node id="MM5ag">
      <desc>reaction</desc>
      <data key="formula">h2o[g] + m5masnC[g] -&gt; man[g] + m4masn[g]</data>
      <data key="subsystem">N-glycan synthesis</data>
      <data key="name">mannosyl-oligosaccharide 1,2-alpha-mannosidase, Golgi apparatus</data>
    </node>
    <node id="MM5bg">
      <desc>reaction</desc>
      <data key="formula">h2o[g] + m5masnB1[g] -&gt; man[g] + m4masn[g]</data>
      <data key="subsystem">N-glycan synthesis</data>
      <data key="name">mannosyl-oligosaccharide 1,2-alpha-mannosidase, Golgi apparatus</data>
    </node>
    <node id="MM5cg">
      <desc>reaction</desc>
      <data key="formula">h2o[g] + m5masnB2[g] -&gt; man[g] + m4masn[g]</data>
      <data key="subsystem">N-glycan synthesis</data>
      <data key="name">mannosyl-oligosaccharide 1,2-alpha-mannosidase, Golgi apparatus</data>
    </node>
    <node id="MM6ag">
      <desc>reaction</desc>
      <data key="formula">h2o[g] + m6masnA[g] -&gt; man[g] + m5masnC[g]</data>
      <data key="subsystem">N-glycan synthesis</data>
      <data key="name">mannosyl-oligosaccharide 1,2-alpha-mannosidase, Golgi apparatus</data>
    </node>
    <node id="MM6B1ag">
      <desc>reaction</desc>
      <data key="formula">h2o[g] + m6masnB1[g] -&gt; m5masnB1[g] + man[g]</data>
      <data key="subsystem">N-glycan synthesis</data>
      <data key="name">mannosyl-oligosaccharide 1,2-alpha-mannosidase, Golgi apparatus</data>
    </node>
    <node id="MM6B1bg">
      <desc>reaction</desc>
      <data key="formula">h2o[g] + m6masnB2[g] -&gt; m5masnB1[g] + man[g]</data>
      <data key="subsystem">N-glycan synthesis</data>
      <data key="name">mannosyl-oligosaccharide 1,2-alpha-mannosidase, Golgi apparatus</data>
    </node>
    <node id="MM6B2g">
      <desc>reaction</desc>
      <data key="formula">h2o[g] + m6masnB2[g] -&gt; man[g] + m5masnB2[g]</data>
      <data key="subsystem">N-glycan synthesis</data>
      <data key="name">mannosyl-oligosaccharide 1,2-alpha-mannosidase, Golgi apparatus</data>
    </node>
    <node id="MM6bg">
      <desc>reaction</desc>
      <data key="formula">h2o[g] + m6masnC[g] -&gt; man[g] + m5masnC[g]</data>
      <data key="subsystem">N-glycan synthesis</data>
      <data key="name">mannosyl-oligosaccharide 1,2-alpha-mannosidase, Golgi apparatus</data>
    </node>
    <node id="MM7Ag">
      <desc>reaction</desc>
      <data key="formula">h2o[g] + m7masnA[g] -&gt; man[g] + m6masnA[g]</data>
      <data key="subsystem">N-glycan synthesis</data>
      <data key="name">mannosyl-oligosaccharide 1,2-alpha-mannosidase, Golgi apparatus</data>
    </node>
    <node id="MM7B1g">
      <desc>reaction</desc>
      <data key="formula">h2o[g] + m7masnB[g] -&gt; man[g] + m6masnB1[g]</data>
      <data key="subsystem">N-glycan synthesis</data>
      <data key="name">mannosyl-oligosaccharide 1,2-alpha-mannosidase, Golgi apparatus</data>
    </node>
    <node id="MM7B2g">
      <desc>reaction</desc>
      <data key="formula">h2o[g] + m7masnB[g] -&gt; m6masnB2[g] + man[g]</data>
      <data key="subsystem">N-glycan synthesis</data>
      <data key="name">mannosyl-oligosaccharide 1,2-alpha-mannosidase, Golgi apparatus</data>
    </node>
    <node id="MM7Cag">
      <desc>reaction</desc>
      <data key="formula">h2o[g] + m7masnA[g] -&gt; m6masnC[g] + man[g]</data>
      <data key="subsystem">N-glycan synthesis</data>
      <data key="name">mannosyl-oligosaccharide 1,2-alpha-mannosidase, Golgi apparatus</data>
    </node>
    <node id="MM7Cbg">
      <desc>reaction</desc>
      <data key="formula">h2o[g] + m7masnC[g] -&gt; m6masnC[g] + man[g]</data>
      <data key="subsystem">N-glycan synthesis</data>
      <data key="name">mannosyl-oligosaccharide 1,2-alpha-mannosidase, Golgi apparatus</data>
    </node>
    <node id="MM8Ag">
      <desc>reaction</desc>
      <data key="formula">h2o[g] + m8masn[g] -&gt; m7masnA[g] + man[g]</data>
      <data key="subsystem">N-glycan synthesis</data>
      <data key="name">mannosyl-oligosaccharide 1,2-alpha-mannosidase, Golgi apparatus</data>
    </node>
    <node id="MM8Ber">
      <desc>reaction</desc>
      <data key="formula">h2o[r] + m8masn[r] -&gt; m7masnB[r] + man[r]</data>
      <data key="subsystem">N-glycan synthesis</data>
      <data key="name">mannosyl-oligosaccharide 1,2-alpha-mannosidase, endoplasmic reticulum</data>
    </node>
    <node id="MM8Cg">
      <desc>reaction</desc>
      <data key="formula">h2o[g] + m8masn[g] -&gt; man[g] + m7masnC[g]</data>
      <data key="subsystem">N-glycan synthesis</data>
      <data key="name">mannosyl-oligosaccharide 1,2-alpha-mannosidase, Golgi apparatus</data>
    </node>
    <node id="MMCD">
      <desc>reaction</desc>
      <data key="formula">h[c] + mmcoa_S[c] -&gt; co2[c] + ppcoa[c]</data>
      <data key="subsystem">Valine, leucine, and isoleucine metabolism</data>
      <data key="name">Methylmalonyl-CoA decarboxylase</data>
    </node>
    <node id="MMCDm">
      <desc>reaction</desc>
      <data key="formula">h[m] + mmcoa_S[m] -&gt; co2[m] + ppcoa[m]</data>
      <data key="subsystem">Valine, leucine, and isoleucine metabolism</data>
      <data key="name">Methylmalonyl-CoA decarboxylase, mitochondrial</data>
    </node>
    <node id="MMCDp">
      <desc>reaction</desc>
      <data key="formula">h[x] + mmcoa_S[x] -&gt; co2[x] + ppcoa[x]</data>
      <data key="subsystem">Valine, leucine, and isoleucine metabolism</data>
      <data key="name">Methylmalonyl-CoA decarboxylase, peroxisomal</data>
    </node>
    <node id="MMEm">
      <desc>reaction</desc>
      <data key="formula">mmcoa_R[m] &lt;-&gt; mmcoa_S[m]</data>
      <data key="subsystem">Valine, leucine, and isoleucine metabolism</data>
      <data key="name">methylmalonyl-CoA epimerase/racemase</data>
    </node>
    <node id="MMMm">
      <desc>reaction</desc>
      <data key="formula">mmcoa_R[m] &lt;-&gt; succoa[m]</data>
      <data key="subsystem">Valine, leucine, and isoleucine metabolism</data>
      <data key="name">methylmalonyl-CoA mutase</data>
    </node>
    <node id="MMSAD1m">
      <desc>reaction</desc>
      <data key="formula">coa[m] + nad[m] + 2mop[m] -&gt; co2[m] + nadh[m] + ppcoa[m]</data>
      <data key="subsystem">Valine, leucine, and isoleucine metabolism</data>
      <data key="name">methylmalonate-semialdehyde dehydrogenase</data>
    </node>
    <node id="MMSAD3m">
      <desc>reaction</desc>
      <data key="formula">coa[m] + nad[m] + msa[m] -&gt; co2[m] + nadh[m] + accoa[m]</data>
      <data key="subsystem">Propanoate metabolism</data>
      <data key="name">methylmalonate-semialdehyde dehydrogenase (malonic semialdehyde), mitochondrial</data>
    </node>
    <node id="MMTSADm">
      <desc>reaction</desc>
      <data key="formula">coa[m] + nad[m] + 2mop[m] -&gt; h[m] + nadh[m] + mmcoa_R[m]</data>
      <data key="subsystem">Valine, leucine, and isoleucine metabolism</data>
      <data key="name">malonate-semialdehyde dehydrogenase (acetylating), mitochondrial</data>
    </node>
    <node id="MOGAT">
      <desc>reaction</desc>
      <data key="formula">Rtotalcoa[c] + mag_hs[c] -&gt; coa[c] + dag_hs[c]</data>
      <data key="subsystem">Triacylglycerol synthesis</data>
      <data key="name">monoacylglycerol acyltransferase</data>
    </node>
    <node id="MTAP">
      <desc>reaction</desc>
      <data key="formula">pi[c] + 5mta[c] -&gt; ade[c] + 5mdr1p[c]</data>
      <data key="subsystem">Arginine and Proline Metabolism</data>
      <data key="name">5'-methylthioadenosine phosphorylase</data>
    </node>
    <node id="MTHFC">
      <desc>reaction</desc>
      <data key="formula">h2o[c] + methf[c] &lt;-&gt; 10fthf[c] + h[c]</data>
      <data key="subsystem">Folate metabolism</data>
      <data key="name">methenyltetrahydrofolate cyclohydrolase</data>
    </node>
    <node id="MTHFCm">
      <desc>reaction</desc>
      <data key="formula">h2o[m] + methf[m] &lt;-&gt; 10fthf[m] + h[m]</data>
      <data key="subsystem">Folate metabolism</data>
      <data key="name">methenyltetrahydrifikate cyclohydrolase, mitochondrial</data>
    </node>
    <node id="MTHFD">
      <desc>reaction</desc>
      <data key="formula">nadp[c] + mlthf[c] &lt;-&gt; nadph[c] + methf[c]</data>
      <data key="subsystem">Folate metabolism</data>
      <data key="name">methylenetetrahydrofolate dehydrogenase (NADP)</data>
    </node>
    <node id="MTHFD2">
      <desc>reaction</desc>
      <data key="formula">nad[c] + mlthf[c] &lt;-&gt; nadh[c] + methf[c]</data>
      <data key="subsystem">Folate metabolism</data>
      <data key="name">methylenetetrahydrofolate dehydrogenase (NAD)</data>
    </node>
    <node id="MTHFD2m">
      <desc>reaction</desc>
      <data key="formula">nad[m] + mlthf[m] &lt;-&gt; nadh[m] + methf[m]</data>
      <data key="subsystem">Folate metabolism</data>
      <data key="name">methylenetetrahydrofolate dehydrogenase (NAD), mitochondrial</data>
    </node>
    <node id="MTHFDm">
      <desc>reaction</desc>
      <data key="formula">nadp[m] + mlthf[m] &lt;-&gt; nadph[m] + methf[m]</data>
      <data key="subsystem">Folate metabolism</data>
      <data key="name">methylenetetrahydrofolate dehydrogenase (NADP), mitochondrial</data>
    </node>
    <node id="MTHGXLt">
      <desc>reaction</desc>
      <data key="formula">mthgxl[c] -&gt; mthgxl[e]</data>
      <data key="subsystem">Transport, extracellular</data>
      <data key="name">Methylglyoxal transport (cytosol to extracellular)</data>
    </node>
    <node id="MTRI">
      <desc>reaction</desc>
      <data key="formula">5mdr1p[c] &lt;-&gt; 5mdru1p[c]</data>
      <data key="subsystem">Arginine and Proline Metabolism</data>
      <data key="name">5-methylthioribose-1-phosphate isomerase</data>
    </node>
    <node id="N2M2NMASNt">
      <desc>reaction</desc>
      <data key="formula">n2m2nmasn[g] -&gt; n2m2nmasn[e]</data>
      <data key="subsystem">Transport, extracellular</data>
      <data key="name">n2m2nmasn transport, Golgi to extracellular</data>
    </node>
    <node id="N2M2NMASNtly">
      <desc>reaction</desc>
      <data key="formula">n2m2nmasn[e] -&gt; n2m2nmasn[l]</data>
      <data key="subsystem">Transport, lysosomal</data>
      <data key="name">n2m2nmasn transport, extracellular to lysosome</data>
    </node>
    <node id="N3Tg">
      <desc>reaction</desc>
      <data key="formula">udpgal[g] + Tn_antigen[g] -&gt; h[g] + udp[g] + T_antigen[g]</data>
      <data key="subsystem">O-glycan synthesis</data>
      <data key="name">N-acetylgalactosamine 3-beta-galactosyltransferase, Golgi apparatus</data>
    </node>
    <node id="N4Tg">
      <desc>reaction</desc>
      <data key="formula">udpgal[g] + core6[g] -&gt; h[g] + udp[g] + f1a[g]</data>
      <data key="subsystem">O-glycan synthesis</data>
      <data key="name">N-acetylgalactosamine 4-beta-galactosyltransferase, Golgi apparatus</data>
    </node>
    <node id="NABTNO">
      <desc>reaction</desc>
      <data key="formula">h2o[c] + nad[c] + n4abutn[c] -&gt; 2 h[c] + nadh[c] + 4aabutn[c]</data>
      <data key="subsystem">Arginine and Proline Metabolism</data>
      <data key="name">N4-Acetylaminobutanal:NAD+ oxidoreductase</data>
    </node>
    <node id="NABTNOm">
      <desc>reaction</desc>
      <data key="formula">h2o[m] + nad[m] + n4abutn[m] -&gt; 2 h[m] + nadh[m] + 4aabutn[m]</data>
      <data key="subsystem">Arginine and Proline Metabolism</data>
      <data key="name">N4-Acetylaminobutanal:NAD+ oxidoreductase (m)</data>
    </node>
    <node id="NACASPAH">
      <desc>reaction</desc>
      <data key="formula">h2o[c] + Nacasp[c] -&gt; asp_L[c] + ac[c]</data>
      <data key="subsystem">Alanine and aspartate metabolism</data>
      <data key="name">N-Acetyl-L-aspartate amidohydrolase</data>
    </node>
    <node id="NACASPtm">
      <desc>reaction</desc>
      <data key="formula">Nacasp[m] -&gt; Nacasp[c]</data>
      <data key="subsystem">Transport, mitochondrial</data>
      <data key="name">N-acetyl-L-aspartate transport (mitochondria to cytosol)</data>
    </node>
    <node id="NACHEX10ly">
      <desc>reaction</desc>
      <data key="formula">2 h2o[l] + ksi_deg7[l] -&gt; 2 acgam[l] + ksi_deg8[l]</data>
      <data key="subsystem">Keratan sulfate degradation</data>
      <data key="name">beta-N-acetylhexosaminidase, lysosomal</data>
    </node>
    <node id="NACHEX11ly">
      <desc>reaction</desc>
      <data key="formula">h2o[l] + ksi_deg10[l] -&gt; acgam[l] + ksi_deg11[l]</data>
      <data key="subsystem">Keratan sulfate degradation</data>
      <data key="name">beta-N-acetylhexosaminidase, lysosomal</data>
    </node>
    <node id="NACHEX12ly">
      <desc>reaction</desc>
      <data key="formula">h2o[l] + ksi_deg13[l] -&gt; acgam[l] + ksi_deg14[l]</data>
      <data key="subsystem">Keratan sulfate degradation</data>
      <data key="name">beta-N-acetylhexosaminidase, lysosomal</data>
    </node>
    <node id="NACHEX13ly">
      <desc>reaction</desc>
      <data key="formula">h2o[l] + ksi_deg16[l] -&gt; acgam[l] + ksi_deg17[l]</data>
      <data key="subsystem">Keratan sulfate degradation</data>
      <data key="name">beta-N-acetylhexosaminidase, lysosomal</data>
    </node>
    <node id="NACHEX14ly">
      <desc>reaction</desc>
      <data key="formula">h2o[l] + ksi_deg19[l] -&gt; acgam[l] + ksi_deg20[l]</data>
      <data key="subsystem">Keratan sulfate degradation</data>
      <data key="name">beta-N-acetylhexosaminidase, lysosomal</data>
    </node>
    <node id="NACHEX15ly">
      <desc>reaction</desc>
      <data key="formula">h2o[l] + ksi_deg22[l] -&gt; acgam[l] + ksi_deg23[l]</data>
      <data key="subsystem">Keratan sulfate degradation</data>
      <data key="name">beta-N-acetylhexosaminidase, lysosomal</data>
    </node>
    <node id="NACHEX16ly">
      <desc>reaction</desc>
      <data key="formula">h2o[l] + ksi_deg25[l] -&gt; acgam[l] + ksi_deg26[l]</data>
      <data key="subsystem">Keratan sulfate degradation</data>
      <data key="name">beta-N-acetylhexosaminidase, lysosomal</data>
    </node>
    <node id="NACHEX17ly">
      <desc>reaction</desc>
      <data key="formula">h2o[l] + ksi_deg28[l] -&gt; acgam[l] + ksi_deg29[l]</data>
      <data key="subsystem">Keratan sulfate degradation</data>
      <data key="name">beta-N-acetylhexosaminidase, lysosomal</data>
    </node>
    <node id="NACHEX18ly">
      <desc>reaction</desc>
      <data key="formula">h2o[l] + ksi_deg31[l] -&gt; acgam[l] + ksi_deg32[l]</data>
      <data key="subsystem">Keratan sulfate degradation</data>
      <data key="name">beta-N-acetylhexosaminidase, lysosomal</data>
    </node>
    <node id="NACHEX19ly">
      <desc>reaction</desc>
      <data key="formula">h2o[l] + ksi_deg34[l] -&gt; acgam[l] + ksi_deg35[l]</data>
      <data key="subsystem">Keratan sulfate degradation</data>
      <data key="name">beta-N-acetylhexosaminidase, lysosomal</data>
    </node>
    <node id="NACHEX1ly">
      <desc>reaction</desc>
      <data key="formula">h2o[l] + cs_a_deg1[l] -&gt; acgal[l] + cs_a_deg2[l]</data>
      <data key="subsystem">Chondroitin sulfate degradation</data>
      <data key="name">beta-N-acetylhexosaminidase, lysosomal</data>
    </node>
    <node id="NACHEX20ly">
      <desc>reaction</desc>
      <data key="formula">h2o[l] + ksi_deg37[l] -&gt; acgam[l] + ksi_deg38[l]</data>
      <data key="subsystem">Keratan sulfate degradation</data>
      <data key="name">beta-N-acetylhexosaminidase, lysosomal</data>
    </node>
    <node id="NACHEX21ly">
      <desc>reaction</desc>
      <data key="formula">h2o[l] + ksi_deg39[l] -&gt; acgam[l] + ksi_deg40[l]</data>
      <data key="subsystem">Keratan sulfate degradation</data>
      <data key="name">beta-N-acetylhexosaminidase, lysosomal</data>
    </node>
    <node id="NACHEX22ly">
      <desc>reaction</desc>
      <data key="formula">h2o[l] + ksi_deg41[l] -&gt; m2mn[l] + acgam[l]</data>
      <data key="subsystem">Keratan sulfate degradation</data>
      <data key="name">beta-N-acetylhexosaminidase, lysosomal</data>
    </node>
    <node id="NACHEX23ly">
      <desc>reaction</desc>
      <data key="formula">h2o[l] + ksii_core2_deg4[l] -&gt; acgam[l] + ksii_core2_deg5[l]</data>
      <data key="subsystem">Keratan sulfate degradation</data>
      <data key="name">beta-N-acetylhexosaminidase, lysosomal</data>
    </node>
    <node id="NACHEX24ly">
      <desc>reaction</desc>
      <data key="formula">h2o[l] + ksii_core2_deg7[l] -&gt; acgam[l] + ksii_core2_deg8[l]</data>
      <data key="subsystem">Keratan sulfate degradation</data>
      <data key="name">beta-N-acetylhexosaminidase, lysosomal</data>
    </node>
    <node id="NACHEX25ly">
      <desc>reaction</desc>
      <data key="formula">h2o[l] + ksii_core2_deg9[l] -&gt; acgam[l] + f1a[l]</data>
      <data key="subsystem">Keratan sulfate degradation</data>
      <data key="name">beta-N-acetylhexosaminidase, lysosomal</data>
    </node>
    <node id="NACHEX26ly">
      <desc>reaction</desc>
      <data key="formula">2 h2o[l] + ksii_core4_deg4[l] -&gt; 2 acgam[l] + ksii_core2_deg5[l]</data>
      <data key="subsystem">Keratan sulfate degradation</data>
      <data key="name">beta-N-acetylhexosaminidase, lysosomal</data>
    </node>
    <node id="NACHEX27ly">
      <desc>reaction</desc>
      <data key="formula">h2o[l] + ha_deg1[l] -&gt; acgam[l] + ha_pre1[l]</data>
      <data key="subsystem">Hyaluronan metabolism</data>
      <data key="name">beta-N-acetylhexosaminidase, lysosomal</data>
    </node>
    <node id="NACHEX2ly">
      <desc>reaction</desc>
      <data key="formula">h2o[l] + cs_a_deg4[l] -&gt; acgal[l] + cs_a_deg5[l]</data>
      <data key="subsystem">Chondroitin sulfate degradation</data>
      <data key="name">beta-N-acetylhexosaminidase, lysosomal</data>
    </node>
    <node id="NACHEX3ly">
      <desc>reaction</desc>
      <data key="formula">h2o[l] + cs_b_deg1[l] -&gt; acgal[l] + cs_b_deg2[l]</data>
      <data key="subsystem">Chondroitin sulfate degradation</data>
      <data key="name">beta-N-acetylhexosaminidase, lysosomal</data>
    </node>
    <node id="NACHEX4ly">
      <desc>reaction</desc>
      <data key="formula">h2o[l] + cs_c_deg1[l] -&gt; acgal[l] + cs_c_deg2[l]</data>
      <data key="subsystem">Chondroitin sulfate degradation</data>
      <data key="name">beta-N-acetylhexosaminidase, lysosomal</data>
    </node>
    <node id="NACHEX5ly">
      <desc>reaction</desc>
      <data key="formula">h2o[l] + cs_c_deg4[l] -&gt; acgal[l] + cs_c_deg5[l]</data>
      <data key="subsystem">Chondroitin sulfate degradation</data>
      <data key="name">beta-N-acetylhexosaminidase, lysosomal</data>
    </node>
    <node id="NACHEX6ly">
      <desc>reaction</desc>
      <data key="formula">h2o[l] + cs_d_deg1[l] -&gt; acgal[l] + cs_d_deg2[l]</data>
      <data key="subsystem">Chondroitin sulfate degradation</data>
      <data key="name">beta-N-acetylhexosaminidase, lysosomal</data>
    </node>
    <node id="NACHEX7ly">
      <desc>reaction</desc>
      <data key="formula">h2o[l] + cs_d_deg5[l] -&gt; acgal[l] + cs_d_deg6[l]</data>
      <data key="subsystem">Chondroitin sulfate degradation</data>
      <data key="name">beta-N-acetylhexosaminidase, lysosomal</data>
    </node>
    <node id="NACHEX8ly">
      <desc>reaction</desc>
      <data key="formula">h2o[l] + cs_e_deg2[l] -&gt; acgal[l] + cs_e_deg3[l]</data>
      <data key="subsystem">Chondroitin sulfate degradation</data>
      <data key="name">beta-N-acetylhexosaminidase, lysosomal</data>
    </node>
    <node id="NACHEX9ly">
      <desc>reaction</desc>
      <data key="formula">h2o[l] + cs_e_deg6[l] -&gt; acgal[l] + cs_e_deg7[l]</data>
      <data key="subsystem">Chondroitin sulfate degradation</data>
      <data key="name">beta-N-acetylhexosaminidase, lysosomal</data>
    </node>
    <node id="NACHEXA10ly">
      <desc>reaction</desc>
      <data key="formula">2 h2o[l] + ksi_deg9[l] -&gt; h[l] + acgam[l] + so4[l] + ksi_deg11[l]</data>
      <data key="subsystem">Keratan sulfate degradation</data>
      <data key="name">beta-N-acetylhexosaminidase A, lysosomal</data>
    </node>
    <node id="NACHEXA11ly">
      <desc>reaction</desc>
      <data key="formula">2 h2o[l] + ksi_deg12[l] -&gt; h[l] + acgam[l] + so4[l] + ksi_deg14[l]</data>
      <data key="subsystem">Keratan sulfate degradation</data>
      <data key="name">beta-N-acetylhexosaminidase A, lysosomal</data>
    </node>
    <node id="NACHEXA12ly">
      <desc>reaction</desc>
      <data key="formula">2 h2o[l] + ksi_deg15[l] -&gt; h[l] + acgam[l] + so4[l] + ksi_deg17[l]</data>
      <data key="subsystem">Keratan sulfate degradation</data>
      <data key="name">beta-N-acetylhexosaminidase A, lysosomal</data>
    </node>
    <node id="NACHEXA13ly">
      <desc>reaction</desc>
      <data key="formula">2 h2o[l] + ksi_deg18[l] -&gt; h[l] + acgam[l] + so4[l] + ksi_deg20[l]</data>
      <data key="subsystem">Keratan sulfate degradation</data>
      <data key="name">beta-N-acetylhexosaminidase A, lysosomal</data>
    </node>
    <node id="NACHEXA14ly">
      <desc>reaction</desc>
      <data key="formula">2 h2o[l] + ksi_deg21[l] -&gt; h[l] + acgam[l] + so4[l] + ksi_deg23[l]</data>
      <data key="subsystem">Keratan sulfate degradation</data>
      <data key="name">beta-N-acetylhexosaminidase A, lysosomal</data>
    </node>
    <node id="NACHEXA15ly">
      <desc>reaction</desc>
      <data key="formula">2 h2o[l] + ksi_deg24[l] -&gt; h[l] + acgam[l] + so4[l] + ksi_deg26[l]</data>
      <data key="subsystem">Keratan sulfate degradation</data>
      <data key="name">beta-N-acetylhexosaminidase A, lysosomal</data>
    </node>
    <node id="NACHEXA16ly">
      <desc>reaction</desc>
      <data key="formula">2 h2o[l] + ksi_deg27[l] -&gt; h[l] + acgam[l] + so4[l] + ksi_deg29[l]</data>
      <data key="subsystem">Keratan sulfate degradation</data>
      <data key="name">beta-N-acetylhexosaminidase A, lysosomal</data>
    </node>
    <node id="NACHEXA17ly">
      <desc>reaction</desc>
      <data key="formula">2 h2o[l] + ksi_deg30[l] -&gt; h[l] + acgam[l] + so4[l] + ksi_deg32[l]</data>
      <data key="subsystem">Keratan sulfate degradation</data>
      <data key="name">beta-N-acetylhexosaminidase A, lysosomal</data>
    </node>
    <node id="NACHEXA18ly">
      <desc>reaction</desc>
      <data key="formula">2 h2o[l] + ksi_deg33[l] -&gt; h[l] + acgam[l] + so4[l] + ksi_deg35[l]</data>
      <data key="subsystem">Keratan sulfate degradation</data>
      <data key="name">beta-N-acetylhexosaminidase A, lysosomal</data>
    </node>
    <node id="NACHEXA19ly">
      <desc>reaction</desc>
      <data key="formula">2 h2o[l] + ksi_deg36[l] -&gt; h[l] + acgam[l] + so4[l] + ksi_deg38[l]</data>
      <data key="subsystem">Keratan sulfate degradation</data>
      <data key="name">beta-N-acetylhexosaminidase A, lysosomal</data>
    </node>
    <node id="NACHEXA1ly">
      <desc>reaction</desc>
      <data key="formula">2 h2o[l] + cs_a[l] -&gt; h[l] + acgal[l] + so4[l] + cs_a_deg2[l]</data>
      <data key="subsystem">Chondroitin sulfate degradation</data>
      <data key="name">beta-N-acetylhexosaminidase A, lysosomal</data>
    </node>
    <node id="NACHEXA20ly">
      <desc>reaction</desc>
      <data key="formula">2 h2o[l] + ksii_core2_deg3[l] -&gt; h[l] + acgam[l] + so4[l] + ksii_core2_deg5[l]</data>
      <data key="subsystem">Keratan sulfate degradation</data>
      <data key="name">beta-N-acetylhexosaminidase A, lysosomal</data>
    </node>
    <node id="NACHEXA21ly">
      <desc>reaction</desc>
      <data key="formula">2 h2o[l] + ksii_core2_deg6[l] -&gt; h[l] + acgam[l] + so4[l] + ksii_core2_deg8[l]</data>
      <data key="subsystem">Keratan sulfate degradation</data>
      <data key="name">beta-N-acetylhexosaminidase A, lysosomal</data>
    </node>
    <node id="NACHEXA22ly">
      <desc>reaction</desc>
      <data key="formula">3 h2o[l] + ksii_core4_deg3[l] -&gt; h[l] + 2 acgam[l] + so4[l] + ksii_core2_deg5[l]</data>
      <data key="subsystem">Keratan sulfate degradation</data>
      <data key="name">beta-N-acetylhexosaminidase A, lysosomal</data>
    </node>
    <node id="NACHEXA2ly">
      <desc>reaction</desc>
      <data key="formula">2 h2o[l] + cs_b[l] -&gt; h[l] + acgal[l] + so4[l] + cs_b_deg2[l]</data>
      <data key="subsystem">Chondroitin sulfate degradation</data>
      <data key="name">beta-N-acetylhexosaminidase A, lysosomal</data>
    </node>
    <node id="NACHEXA3ly">
      <desc>reaction</desc>
      <data key="formula">2 h2o[l] + cs_c[l] -&gt; h[l] + acgal[l] + so4[l] + cs_c_deg2[l]</data>
      <data key="subsystem">Chondroitin sulfate degradation</data>
      <data key="name">beta-N-acetylhexosaminidase A, lysosomal</data>
    </node>
    <node id="NACHEXA4ly">
      <desc>reaction</desc>
      <data key="formula">2 h2o[l] + cs_c_deg3[l] -&gt; h[l] + acgal[l] + so4[l] + cs_c_deg5[l]</data>
      <data key="subsystem">Chondroitin sulfate degradation</data>
      <data key="name">beta-N-acetylhexosaminidase A, lysosomal</data>
    </node>
    <node id="NACHEXA5ly">
      <desc>reaction</desc>
      <data key="formula">2 h2o[l] + cs_d[l] -&gt; h[l] + acgal[l] + so4[l] + cs_d_deg2[l]</data>
      <data key="subsystem">Chondroitin sulfate degradation</data>
      <data key="name">beta-N-acetylhexosaminidase A, lysosomal</data>
    </node>
    <node id="NACHEXA6ly">
      <desc>reaction</desc>
      <data key="formula">2 h2o[l] + cs_d_deg4[l] -&gt; h[l] + acgal[l] + so4[l] + cs_d_deg6[l]</data>
      <data key="subsystem">Chondroitin sulfate degradation</data>
      <data key="name">beta-N-acetylhexosaminidase A, lysosomal</data>
    </node>
    <node id="NACHEXA7ly">
      <desc>reaction</desc>
      <data key="formula">3 h2o[l] + cs_e[l] -&gt; 2 h[l] + acgal[l] + 2 so4[l] + cs_e_deg3[l]</data>
      <data key="subsystem">Chondroitin sulfate degradation</data>
      <data key="name">beta-N-acetylhexosaminidase A, lysosomal</data>
    </node>
    <node id="NACHEXA8ly">
      <desc>reaction</desc>
      <data key="formula">3 h2o[l] + cs_e_deg4[l] -&gt; 2 h[l] + acgal[l] + 2 so4[l] + cs_e_deg7[l]</data>
      <data key="subsystem">Chondroitin sulfate degradation</data>
      <data key="name">beta-N-acetylhexosaminidase A, lysosomal</data>
    </node>
    <node id="NACHEXA9ly">
      <desc>reaction</desc>
      <data key="formula">3 h2o[l] + ksi_deg6[l] -&gt; h[l] + 2 acgam[l] + so4[l] + ksi_deg8[l]</data>
      <data key="subsystem">Keratan sulfate degradation</data>
      <data key="name">beta-N-acetylhexosaminidase A, lysosomal</data>
    </node>
    <node id="NACUP">
      <desc>reaction</desc>
      <data key="formula">nac[e] -&gt; nac[c]</data>
      <data key="subsystem">Transport, extracellular</data>
      <data key="name">Nicotinic acid uptake</data>
    </node>
    <node id="NADH2_u10m">
      <desc>reaction</desc>
      <data key="formula">5 h[m] + nadh[m] + q10[m] -&gt; 4 h[c] + nad[m] + q10h2[m]</data>
      <data key="subsystem">Oxidative phosphorylation</data>
      <data key="name">NADH dehydrogenase, mitochondrial</data>
    </node>
    <node id="NADHtpu">
      <desc>reaction</desc>
      <data key="formula">nadh[c] -&gt; nadh[x]</data>
      <data key="subsystem">Transport, peroxisomal</data>
      <data key="name">NADH transporter, peroxisome</data>
    </node>
    <node id="NADHtru">
      <desc>reaction</desc>
      <data key="formula">nadh[c] -&gt; nadh[r]</data>
      <data key="subsystem">Transport, endoplasmic reticular</data>
      <data key="name">NADH transporter, endoplasmic reticulum</data>
    </node>
    <node id="NADK">
      <desc>reaction</desc>
      <data key="formula">atp[c] + nad[c] -&gt; adp[c] + h[c] + nadp[c]</data>
      <data key="subsystem">NAD metabolism</data>
      <data key="name">NAD kinase</data>
    </node>
    <node id="NADN">
      <desc>reaction</desc>
      <data key="formula">h2o[c] + nad[c] -&gt; h[c] + adprib[c] + ncam[c]</data>
      <data key="subsystem">NAD metabolism</data>
      <data key="name">NAD nucleosidase</data>
    </node>
    <node id="NADNe">
      <desc>reaction</desc>
      <data key="formula">h2o[e] + nad[e] -&gt; h[e] + adprib[e] + ncam[e]</data>
      <data key="subsystem">NAD metabolism</data>
      <data key="name">NAD nucleosidase,extracellular</data>
    </node>
    <node id="NADPHtru">
      <desc>reaction</desc>
      <data key="formula">nadph[c] -&gt; nadph[r]</data>
      <data key="subsystem">Transport, endoplasmic reticular</data>
      <data key="name">NADPH transporter, endoplasmic reticulum</data>
    </node>
    <node id="NADPHtxu">
      <desc>reaction</desc>
      <data key="formula">nadph[c] -&gt; nadph[x]</data>
      <data key="subsystem">Transport, peroxisomal</data>
      <data key="name">NADPH transporter, peroxisome</data>
    </node>
    <node id="NADPN">
      <desc>reaction</desc>
      <data key="formula">h2o[c] + nadp[c] -&gt; h[c] + ncam[c] + adprbp[c]</data>
      <data key="subsystem">NAD metabolism</data>
      <data key="name">NADP nucleosidase</data>
    </node>
    <node id="NADPNe">
      <desc>reaction</desc>
      <data key="formula">h2o[e] + nadp[e] -&gt; h[e] + adprbp[e] + ncam[e]</data>
      <data key="subsystem">NAD metabolism</data>
      <data key="name">NADP nucleosidase,extracellular</data>
    </node>
    <node id="NADPtru">
      <desc>reaction</desc>
      <data key="formula">nadp[r] -&gt; nadp[c]</data>
      <data key="subsystem">Transport, endoplasmic reticular</data>
      <data key="name">NADP transporter, endoplasmic reticulum</data>
    </node>
    <node id="NADPtxu">
      <desc>reaction</desc>
      <data key="formula">nadp[x] -&gt; nadp[c]</data>
      <data key="subsystem">Transport, peroxisomal</data>
      <data key="name">NADP transporter, peroxisome</data>
    </node>
    <node id="NADS2">
      <desc>reaction</desc>
      <data key="formula">h2o[c] + atp[c] + gln_L[c] + dnad[c] -&gt; h[c] + nad[c] + glu_L[c] + amp[c] + ppi[c]</data>
      <data key="subsystem">NAD metabolism</data>
      <data key="name">NAD synthase (glutamine-hydrolysing)</data>
    </node>
    <node id="NADtn">
      <desc>reaction</desc>
      <data key="formula">nad[n] &lt;-&gt; nad[c]</data>
      <data key="subsystem">Transport, nuclear</data>
      <data key="name">NAD transport, nuclear through pores</data>
    </node>
    <node id="NADtpu">
      <desc>reaction</desc>
      <data key="formula">nadh[x] -&gt; nadh[c]</data>
      <data key="subsystem">Transport, peroxisomal</data>
      <data key="name">NAD transporter, peroxisome</data>
    </node>
    <node id="NADtru">
      <desc>reaction</desc>
      <data key="formula">nad[r] -&gt; nad[c]</data>
      <data key="subsystem">Transport, endoplasmic reticular</data>
      <data key="name">NAD transporter, endoplasmic reticulum</data>
    </node>
    <node id="NAGA2ly">
      <desc>reaction</desc>
      <data key="formula">h[l] + Tn_antigen[l] + udp[l] -&gt; Ser_Thr[l] + udpacgal[l]</data>
      <data key="subsystem">Keratan sulfate degradation</data>
      <data key="name">N-acetylgalactosaminidase, alpha-</data>
    </node>
    <node id="NAGAlby">
      <desc>reaction</desc>
      <data key="formula">h[l] + acgbgbside_hs[l] + udp[l] -&gt; gbside_hs[l] + udpacgal[l]</data>
      <data key="subsystem">Sphingolipid metabolism</data>
      <data key="name">N-acetylgalactosaminidase, beta-</data>
    </node>
    <node id="NAGAly">
      <desc>reaction</desc>
      <data key="formula">h[l] + acgagbside_hs[l] + udp[l] -&gt; gbside_hs[l] + udpacgal[l]</data>
      <data key="subsystem">Sphingolipid metabolism</data>
      <data key="name">N-acetylgalactosaminidase, alpha-</data>
    </node>
    <node id="NAGLCAly">
      <desc>reaction</desc>
      <data key="formula">h2o[l] + core6[l] -&gt; acgam[l] + Tn_antigen[l]</data>
      <data key="subsystem">Keratan sulfate degradation</data>
      <data key="name">N-acetylglucosaminidase, lysosomal</data>
    </node>
    <node id="NAHCO3_HCLt">
      <desc>reaction</desc>
      <data key="formula">h[c] + hco3[e] + na1[e] + cl[c] &lt;-&gt; h[e] + hco3[c] + na1[c] + cl[e]</data>
      <data key="subsystem">Transport, extracellular</data>
      <data key="name">bicarbonate transport (HCl/NaHCO3 exchange)</data>
    </node>
    <node id="NAIt">
      <desc>reaction</desc>
      <data key="formula">2 na1[e] + i[e] &lt;-&gt; 2 na1[c] + i[c]</data>
      <data key="subsystem">Transport, extracellular</data>
      <data key="name">Na+ / iodide cotransport</data>
    </node>
    <node id="NaKt">
      <desc>reaction</desc>
      <data key="formula">h2o[c] + atp[c] + na1[c] + k[e] -&gt; adp[c] + h[c] + pi[c] + na1[e] + k[c]</data>
      <data key="subsystem">Transport, extracellular</data>
      <data key="name">Na+/K+ exchanging ATPase</data>
    </node>
    <node id="NAt">
      <desc>reaction</desc>
      <data key="formula">na1[e] &lt;-&gt; na1[c]</data>
      <data key="subsystem">Transport, extracellular</data>
      <data key="name">sodium transport (uniport)</data>
    </node>
    <node id="NAt3_1">
      <desc>reaction</desc>
      <data key="formula">h[e] + na1[c] &lt;-&gt; h[c] + na1[e]</data>
      <data key="subsystem">Transport, extracellular</data>
      <data key="name">sodium proton antiporter (H:NA is 1:1)</data>
    </node>
    <node id="NAt3_1g">
      <desc>reaction</desc>
      <data key="formula">na1[c] + h[g] &lt;-&gt; h[c] + na1[g]</data>
      <data key="subsystem">Transport, golgi apparatus</data>
      <data key="name">sodium proton antiporter (H:NA is 1:1)</data>
    </node>
    <node id="NAt5">
      <desc>reaction</desc>
      <data key="formula">na1[c] + nh4[e] &lt;-&gt; nh4[c] + na1[e]</data>
      <data key="subsystem">Transport, extracellular</data>
      <data key="name">sodium/ammonium proton antiporter</data>
    </node>
    <node id="NAtx">
      <desc>reaction</desc>
      <data key="formula">na1[c] &lt;-&gt; na1[x]</data>
      <data key="subsystem">Transport, peroxisomal</data>
      <data key="name">sodium transport via diffusion (perioxisome)</data>
    </node>
    <node id="NBAHH_ir">
      <desc>reaction</desc>
      <data key="formula">h2o[c] + carn[c] -&gt; ala_B[c] + his_L[c]</data>
      <data key="subsystem">beta-Alanine metabolism</data>
      <data key="name">Nalpha-(beta-alanyl)-L-histidine hydrolase IR</data>
    </node>
    <node id="NCAMUP">
      <desc>reaction</desc>
      <data key="formula">ncam[e] -&gt; ncam[c]</data>
      <data key="subsystem">Transport, extracellular</data>
      <data key="name">Nicotinamide acid uptake</data>
    </node>
    <node id="NCCt">
      <desc>reaction</desc>
      <data key="formula">na1[e] + cl[e] -&gt; na1[c] + cl[c]</data>
      <data key="subsystem">Transport, extracellular</data>
      <data key="name">Na+-Cl- cotransport</data>
    </node>
    <node id="NCKt">
      <desc>reaction</desc>
      <data key="formula">4 na1[c] + k[e] + ca2[e] &lt;-&gt; 4 na1[e] + k[c] + ca2[c]</data>
      <data key="subsystem">Transport, extracellular</data>
      <data key="name">Na+/Ca2+-K+ exchange</data>
    </node>
    <node id="NCNt">
      <desc>reaction</desc>
      <data key="formula">4 na1[c] + nh4[e] + ca2[e] &lt;-&gt; nh4[c] + 4 na1[e] + ca2[c]</data>
      <data key="subsystem">Transport, extracellular</data>
      <data key="name">Na+/Ca2+-NH4+ exchange</data>
    </node>
    <node id="NDP10ex">
      <desc>reaction</desc>
      <data key="formula">h2o[e] + idp[e] -&gt; h[e] + pi[e] + imp[e]</data>
      <data key="subsystem">Nucleotide interconversion</data>
      <data key="name">nucleoside-diphosphatase (IDP), extracellular</data>
    </node>
    <node id="NDP3ex">
      <desc>reaction</desc>
      <data key="formula">h2o[e] + gdp[e] -&gt; h[e] + pi[e] + gmp[e]</data>
      <data key="subsystem">Nucleotide interconversion</data>
      <data key="name">nucleoside-diphosphatase (GDP), extracellular</data>
    </node>
    <node id="NDP6">
      <desc>reaction</desc>
      <data key="formula">h2o[c] + dcdp[c] -&gt; h[c] + pi[c] + dcmp[c]</data>
      <data key="subsystem">Nucleotide interconversion</data>
      <data key="name">nucleoside-diphosphatase (dCDP)</data>
    </node>
    <node id="NDP7er">
      <desc>reaction</desc>
      <data key="formula">h2o[r] + udp[r] -&gt; h[r] + pi[r] + ump[r]</data>
      <data key="subsystem">Nucleotide interconversion</data>
      <data key="name">nucleoside-diphosphatase (UDP), endoplasmic reticulum</data>
    </node>
    <node id="NDP7ex">
      <desc>reaction</desc>
      <data key="formula">h2o[e] + udp[e] -&gt; h[e] + pi[e] + ump[e]</data>
      <data key="subsystem">Nucleotide interconversion</data>
      <data key="name">nucleoside-diphosphatase (UDP), extracellular</data>
    </node>
    <node id="NDP7g">
      <desc>reaction</desc>
      <data key="formula">udp[g] + h2o[g] -&gt; h[g] + pi[g] + ump[g]</data>
      <data key="subsystem">Nucleotide interconversion</data>
      <data key="name">nucleoside-diphosphatase (UDP), Golgi apparatus</data>
    </node>
    <node id="NDP8">
      <desc>reaction</desc>
      <data key="formula">h2o[c] + dudp[c] -&gt; h[c] + pi[c] + dump[c]</data>
      <data key="subsystem">Nucleotide interconversion</data>
      <data key="name">nucleoside-diphosphatase (dUDP)</data>
    </node>
    <node id="NDP8ex">
      <desc>reaction</desc>
      <data key="formula">h2o[e] + utp[e] -&gt; h[e] + pi[e] + udp[e]</data>
      <data key="subsystem">Nucleotide interconversion</data>
      <data key="name">nucleoside-diphosphatase (UTP), extracellular</data>
    </node>
    <node id="NDPK1">
      <desc>reaction</desc>
      <data key="formula">atp[c] + gdp[c] &lt;-&gt; adp[c] + gtp[c]</data>
      <data key="subsystem">Nucleotide interconversion</data>
      <data key="name">nucleoside-diphosphate kinase (ATP:GDP)</data>
    </node>
    <node id="NDPK10">
      <desc>reaction</desc>
      <data key="formula">atp[c] + didp[c] &lt;-&gt; adp[c] + ditp[c]</data>
      <data key="subsystem">Nucleotide interconversion</data>
      <data key="name">nucleoside-diphosphate kinase (ATP:dIDP)</data>
    </node>
    <node id="NDPK10m">
      <desc>reaction</desc>
      <data key="formula">atp[m] + didp[m] &lt;-&gt; adp[m] + ditp[m]</data>
      <data key="subsystem">Nucleotide interconversion</data>
      <data key="name">nucleoside-diphosphate kinase (ATP:dIDP), mitochondrial</data>
    </node>
    <node id="NDPK10n">
      <desc>reaction</desc>
      <data key="formula">atp[n] + didp[n] &lt;-&gt; adp[n] + ditp[n]</data>
      <data key="subsystem">Nucleotide interconversion</data>
      <data key="name">nucleoside-diphosphate kinase (ATP:dIDP), nuclear</data>
    </node>
    <node id="NDPK1m">
      <desc>reaction</desc>
      <data key="formula">atp[m] + gdp[m] &lt;-&gt; adp[m] + gtp[m]</data>
      <data key="subsystem">Nucleotide interconversion</data>
      <data key="name">nucleoside-diphosphate kinase (ATP:GDP), mitochondrial</data>
    </node>
    <node id="NDPK1n">
      <desc>reaction</desc>
      <data key="formula">atp[n] + gdp[n] &lt;-&gt; adp[n] + gtp[n]</data>
      <data key="subsystem">Nucleotide interconversion</data>
      <data key="name">nucleoside-diphosphate kinase (ATP:GDP), nuclear</data>
    </node>
    <node id="NDPK2">
      <desc>reaction</desc>
      <data key="formula">atp[c] + udp[c] &lt;-&gt; adp[c] + utp[c]</data>
      <data key="subsystem">Nucleotide interconversion</data>
      <data key="name">nucleoside-diphosphate kinase (ATP:UDP)</data>
    </node>
    <node id="NDPK2m">
      <desc>reaction</desc>
      <data key="formula">atp[m] + udp[m] &lt;-&gt; adp[m] + utp[m]</data>
      <data key="subsystem">Nucleotide interconversion</data>
      <data key="name">nucleoside-diphosphate kinase (ATP:UDP), mitochondrial</data>
    </node>
    <node id="NDPK2n">
      <desc>reaction</desc>
      <data key="formula">atp[n] + udp[n] &lt;-&gt; utp[n] + adp[n]</data>
      <data key="subsystem">Nucleotide interconversion</data>
      <data key="name">nucleoside-diphosphate kinase (ATP:UDP), nuclear</data>
    </node>
    <node id="NDPK3">
      <desc>reaction</desc>
      <data key="formula">atp[c] + cdp[c] &lt;-&gt; adp[c] + ctp[c]</data>
      <data key="subsystem">Nucleotide interconversion</data>
      <data key="name">nucleoside-diphosphate kinase (ATP:CDP)</data>
    </node>
    <node id="NDPK3m">
      <desc>reaction</desc>
      <data key="formula">atp[m] + cdp[m] &lt;-&gt; adp[m] + ctp[m]</data>
      <data key="subsystem">Nucleotide interconversion</data>
      <data key="name">nucleoside-diphosphate kinase (ATP:CDP), mitochondrial</data>
    </node>
    <node id="NDPK3n">
      <desc>reaction</desc>
      <data key="formula">atp[n] + cdp[n] &lt;-&gt; ctp[n] + adp[n]</data>
      <data key="subsystem">Nucleotide interconversion</data>
      <data key="name">nucleoside-diphosphate kinase (ATP:CDP),nuclear</data>
    </node>
    <node id="NDPK4">
      <desc>reaction</desc>
      <data key="formula">atp[c] + dtdp[c] &lt;-&gt; adp[c] + dttp[c]</data>
      <data key="subsystem">Nucleotide interconversion</data>
      <data key="name">nucleoside-diphosphate kinase (ATP:dTDP)</data>
    </node>
    <node id="NDPK4m">
      <desc>reaction</desc>
      <data key="formula">atp[m] + dtdp[m] -&gt; adp[m] + dttp[m]</data>
      <data key="subsystem">Nucleotide interconversion</data>
      <data key="name">nucleoside-diphosphate kinase (ATP:dTDP), mitochondrial</data>
    </node>
    <node id="NDPK4n">
      <desc>reaction</desc>
      <data key="formula">atp[n] + dtdp[n] &lt;-&gt; adp[n] + dttp[n]</data>
      <data key="subsystem">Nucleotide interconversion</data>
      <data key="name">nucleoside-diphosphate kinase (ATP:dTDP), nuclear</data>
    </node>
    <node id="NDPK5">
      <desc>reaction</desc>
      <data key="formula">atp[c] + dgdp[c] &lt;-&gt; adp[c] + dgtp[c]</data>
      <data key="subsystem">Nucleotide interconversion</data>
      <data key="name">Nucleoside-diphosphate kinase (ATP:dGDP)</data>
    </node>
    <node id="NDPK5m">
      <desc>reaction</desc>
      <data key="formula">atp[m] + dgdp[m] -&gt; adp[m] + dgtp[m]</data>
      <data key="subsystem">Nucleotide interconversion</data>
      <data key="name">nucleoside-diphosphate kinase (ATP:dGDP), mitochondrial</data>
    </node>
    <node id="NDPK5n">
      <desc>reaction</desc>
      <data key="formula">atp[n] + dgdp[n] &lt;-&gt; dgtp[n] + adp[n]</data>
      <data key="subsystem">Nucleotide interconversion</data>
      <data key="name">nucleoside-diphosphate kinase (ATP:dGDP), nuclear</data>
    </node>
    <node id="NDPK6">
      <desc>reaction</desc>
      <data key="formula">atp[c] + dudp[c] &lt;-&gt; adp[c] + dutp[c]</data>
      <data key="subsystem">Nucleotide interconversion</data>
      <data key="name">Nucleoside-diphosphate kinase (ATP:dUDP)</data>
    </node>
    <node id="NDPK6m">
      <desc>reaction</desc>
      <data key="formula">atp[m] + dudp[m] &lt;-&gt; adp[m] + dutp[m]</data>
      <data key="subsystem">Nucleotide interconversion</data>
      <data key="name">nucleoside-diphosphate kinase (ATP:dUDP), mitochondrial</data>
    </node>
    <node id="NDPK6n">
      <desc>reaction</desc>
      <data key="formula">atp[n] + dudp[n] &lt;-&gt; adp[n] + dutp[n]</data>
      <data key="subsystem">Nucleotide interconversion</data>
      <data key="name">nucleoside-diphosphate kinase (ATP:dUDP), nuclear</data>
    </node>
    <node id="NDPK7">
      <desc>reaction</desc>
      <data key="formula">atp[c] + dcdp[c] &lt;-&gt; adp[c] + dctp[c]</data>
      <data key="subsystem">Nucleotide interconversion</data>
      <data key="name">nucleoside-diphosphate kinase (ATP:dCDP)</data>
    </node>
    <node id="NDPK7m">
      <desc>reaction</desc>
      <data key="formula">atp[m] + dcdp[m] -&gt; adp[m] + dctp[m]</data>
      <data key="subsystem">Nucleotide interconversion</data>
      <data key="name">nucleoside-diphosphate kinase (ATP:dCDP), mitochondrial</data>
    </node>
    <node id="NDPK7n">
      <desc>reaction</desc>
      <data key="formula">atp[n] + dcdp[n] &lt;-&gt; dctp[n] + adp[n]</data>
      <data key="subsystem">Nucleotide interconversion</data>
      <data key="name">nucleoside-diphosphate kinase (ATP:dCDP), nuclear</data>
    </node>
    <node id="NDPK8">
      <desc>reaction</desc>
      <data key="formula">atp[c] + dadp[c] &lt;-&gt; adp[c] + datp[c]</data>
      <data key="subsystem">Nucleotide interconversion</data>
      <data key="name">Nucleoside-diphosphate kinase (ATP:dADP)</data>
    </node>
    <node id="NDPK8m">
      <desc>reaction</desc>
      <data key="formula">atp[m] + dadp[m] -&gt; adp[m] + datp[m]</data>
      <data key="subsystem">Nucleotide interconversion</data>
      <data key="name">nucleoside-diphosphate kinase (ATP:dADP), mitochondrial</data>
    </node>
    <node id="NDPK8n">
      <desc>reaction</desc>
      <data key="formula">atp[n] + dadp[n] &lt;-&gt; datp[n] + adp[n]</data>
      <data key="subsystem">Nucleotide interconversion</data>
      <data key="name">nucleoside-diphosphate kinase (ATP:dADP), nuclear</data>
    </node>
    <node id="NDPK9">
      <desc>reaction</desc>
      <data key="formula">atp[c] + idp[c] &lt;-&gt; adp[c] + itp[c]</data>
      <data key="subsystem">Nucleotide interconversion</data>
      <data key="name">nucleoside-diphosphate kinase (ATP:IDP)</data>
    </node>
    <node id="NDPK9m">
      <desc>reaction</desc>
      <data key="formula">atp[m] + idp[m] &lt;-&gt; adp[m] + itp[m]</data>
      <data key="subsystem">Nucleotide interconversion</data>
      <data key="name">nucleoside-diphosphate kinase (ATP:IDP), mitochondrial</data>
    </node>
    <node id="NDPK9n">
      <desc>reaction</desc>
      <data key="formula">atp[n] + idp[n] &lt;-&gt; adp[n] + itp[n]</data>
      <data key="subsystem">Nucleotide interconversion</data>
      <data key="name">nucleoside-diphosphate kinase (ATP:IDP), nuclear</data>
    </node>
    <node id="NH4t3r">
      <desc>reaction</desc>
      <data key="formula">nh4[c] + h[e] &lt;-&gt; h[c] + nh4[e]</data>
      <data key="subsystem">Transport, extracellular</data>
      <data key="name">ammonia transport via proton antiport</data>
    </node>
    <node id="NH4tn">
      <desc>reaction</desc>
      <data key="formula">nh4[c] &lt;-&gt; nh4[n]</data>
      <data key="subsystem">Transport, nuclear</data>
      <data key="name">ammonia nuclear transport</data>
    </node>
    <node id="NH4tp">
      <desc>reaction</desc>
      <data key="formula">nh4[c] &lt;-&gt; nh4[x]</data>
      <data key="subsystem">Transport, peroxisomal</data>
      <data key="name">ammonia peroxisomal transport</data>
    </node>
    <node id="NICRNS">
      <desc>reaction</desc>
      <data key="formula">atp[c] + nicrns[c] -&gt; adp[c] + h[c] + nicrnt[c]</data>
      <data key="subsystem">NAD metabolism</data>
      <data key="name">NICRNS</data>
    </node>
    <node id="NICRNTtn">
      <desc>reaction</desc>
      <data key="formula">nicrnt[c] &lt;-&gt; nicrnt[n]</data>
      <data key="subsystem">Transport, nuclear</data>
      <data key="name">NICRNT transport, nuclear trhough pore</data>
    </node>
    <node id="NIFEDIPINEte">
      <desc>reaction</desc>
      <data key="formula">nifedipine[e] &lt;-&gt; nifedipine[c]</data>
      <data key="subsystem">Transport, extracellular</data>
      <data key="name">xenobiotic transport</data>
    </node>
    <node id="NKCC2t">
      <desc>reaction</desc>
      <data key="formula">na1[e] + nh4[e] + 2 cl[e] &lt;-&gt; nh4[c] + na1[c] + 2 cl[c]</data>
      <data key="subsystem">Transport, extracellular</data>
      <data key="name">Na+-K+-Cl- cotransport (NH4+)</data>
    </node>
    <node id="NKCCt">
      <desc>reaction</desc>
      <data key="formula">na1[e] + k[e] + 2 cl[e] &lt;-&gt; na1[c] + k[c] + 2 cl[c]</data>
      <data key="subsystem">Transport, extracellular</data>
      <data key="name">Na+-K+-Cl- cotransport</data>
    </node>
    <node id="NMNATm">
      <desc>reaction</desc>
      <data key="formula">h[m] + atp[m] + nmn[m] -&gt; nad[m] + ppi[m]</data>
      <data key="subsystem">NAD metabolism</data>
      <data key="name">nicotinamide-nucleotide adenylyltransferase, mitochondrial</data>
    </node>
    <node id="NMNATn">
      <desc>reaction</desc>
      <data key="formula">atp[n] + h[n] + nmn[n] -&gt; ppi[n] + nad[n]</data>
      <data key="subsystem">NAD metabolism</data>
      <data key="name">nicotinamide-nucleotide adenylyltransferase</data>
    </node>
    <node id="NMNATr">
      <desc>reaction</desc>
      <data key="formula">atp[c] + h[c] + nmn[c] &lt;-&gt; nad[c] + ppi[c]</data>
      <data key="subsystem">NAD metabolism</data>
      <data key="name">nicotinamide-nucleotide adenylyltransferase</data>
    </node>
    <node id="NMNS">
      <desc>reaction</desc>
      <data key="formula">h[c] + prpp[c] + ncam[c] -&gt; ppi[c] + nmn[c]</data>
      <data key="subsystem">NAD metabolism</data>
      <data key="name">NMN synthetase</data>
    </node>
    <node id="NMNtn">
      <desc>reaction</desc>
      <data key="formula">nmn[c] &lt;-&gt; nmn[n]</data>
      <data key="subsystem">Transport, nuclear</data>
      <data key="name">NMN transport, nuclear trhough pore</data>
    </node>
    <node id="NMPTRCOX">
      <desc>reaction</desc>
      <data key="formula">o2[c] + nmptrc[c] -&gt; h2o2[c] + nh4[c] + 1mpyr[c]</data>
      <data key="subsystem">Alkaloid synthesis</data>
      <data key="name">N-Methylputrescine:oxygen oxidoreductase (deaminating)</data>
    </node>
    <node id="NNATm">
      <desc>reaction</desc>
      <data key="formula">h[m] + atp[m] + nicrnt[m] -&gt; ppi[m] + dnad[m]</data>
      <data key="subsystem">NAD metabolism</data>
      <data key="name">nicotinate-nucleotide adenylyltransferase, mitochondrial</data>
    </node>
    <node id="NNATn">
      <desc>reaction</desc>
      <data key="formula">atp[n] + h[n] + nicrnt[n] -&gt; ppi[n] + dnad[n]</data>
      <data key="subsystem">NAD metabolism</data>
      <data key="name">nicotinate-nucleotide adenylyltransferase</data>
    </node>
    <node id="NNATr">
      <desc>reaction</desc>
      <data key="formula">atp[c] + h[c] + nicrnt[c] -&gt; ppi[c] + dnad[c]</data>
      <data key="subsystem">NAD metabolism</data>
      <data key="name">nicotinate-nucleotide adenylyltransferase</data>
    </node>
    <node id="NNMT">
      <desc>reaction</desc>
      <data key="formula">amet[c] + ncam[c] -&gt; 1mncam[c] + ahcys[c]</data>
      <data key="subsystem">NAD metabolism</data>
      <data key="name">Nicotinamide N-methyltransferase</data>
    </node>
    <node id="NORANMT">
      <desc>reaction</desc>
      <data key="formula">amet[c] + nrpphr[c] -&gt; h[c] + ahcys[c] + adrnl[c]</data>
      <data key="subsystem">Tyrosine metabolism</data>
      <data key="name">noradrenaline N-methyltransferase</data>
    </node>
    <node id="NOS1">
      <desc>reaction</desc>
      <data key="formula">o2[c] + h[c] + nadph[c] + arg_L[c] -&gt; h2o[c] + nadp[c] + nwharg[c]</data>
      <data key="subsystem">Arginine and Proline Metabolism</data>
      <data key="name">Nitric Oxide Synthase (intermediate forming)</data>
    </node>
    <node id="NOS2">
      <desc>reaction</desc>
      <data key="formula">o2[c] + nadph[c] + nwharg[c] -&gt; h2o[c] + h[c] + nadp[c] + citr_L[c] + no[c]</data>
      <data key="subsystem">Arginine and Proline Metabolism</data>
      <data key="name">Nitric Oxide Synthase (NO forming)</data>
    </node>
    <node id="NOt">
      <desc>reaction</desc>
      <data key="formula">no[e] &lt;-&gt; no[c]</data>
      <data key="subsystem">Transport, extracellular</data>
      <data key="name">NO transport (diffusion)</data>
    </node>
    <node id="NP1">
      <desc>reaction</desc>
      <data key="formula">h[c] + nac[c] + r1p[c] -&gt; pi[c] + nicrns[c]</data>
      <data key="subsystem">NAD metabolism</data>
      <data key="name">nucleotide phosphatase</data>
    </node>
    <node id="NPTHLte">
      <desc>reaction</desc>
      <data key="formula">npthl[e] &lt;-&gt; npthl[c]</data>
      <data key="subsystem">Transport, extracellular</data>
      <data key="name">xenobiotic transport</data>
    </node>
    <node id="NRPPHRSFt">
      <desc>reaction</desc>
      <data key="formula">nrpphrsf[c] -&gt; nrpphrsf[e]</data>
      <data key="subsystem">Transport, extracellular</data>
      <data key="name">norepinephrine sulfate transport (diffusion)</data>
    </node>
    <node id="NRPPHRSULT">
      <desc>reaction</desc>
      <data key="formula">paps[c] + nrpphr[c] -&gt; h[c] + pap[c] + nrpphrsf[c]</data>
      <data key="subsystem">Tyrosine metabolism</data>
      <data key="name">Norepinephrine Sulfotransferase</data>
    </node>
    <node id="NRPPHRt4_2_r">
      <desc>reaction</desc>
      <data key="formula">2 na1[e] + nrpphr[e] &lt;-&gt; 2 na1[c] + nrpphr[c]</data>
      <data key="subsystem">Transport, extracellular</data>
      <data key="name">Norepinephrine reversible transport in via sodium symport (1:2)</data>
    </node>
    <node id="NRPPHRtu">
      <desc>reaction</desc>
      <data key="formula">nrpphr[e] &lt;-&gt; nrpphr[c]</data>
      <data key="subsystem">Transport, extracellular</data>
      <data key="name">Norepinephrine uniport</data>
    </node>
    <node id="NRPPHRVESSEC">
      <desc>reaction</desc>
      <data key="formula">h2o[c] + atp[c] + nrpphr[c] -&gt; adp[c] + h[c] + pi[c] + nrpphr[e]</data>
      <data key="subsystem">Transport, extracellular</data>
      <data key="name">Noradrenaline secretion via secretory vesicle (ATP driven)</data>
    </node>
    <node id="NRVNCCOAtx">
      <desc>reaction</desc>
      <data key="formula">nrvnccoa[c] &lt;-&gt; nrvnccoa[x]</data>
      <data key="subsystem">Transport, peroxisomal</data>
      <data key="name">fatty acid intracellular transport</data>
    </node>
    <node id="NRVNCCPT1">
      <desc>reaction</desc>
      <data key="formula">crn[c] + nrvnccoa[c] -&gt; coa[c] + nrvnccrn[c]</data>
      <data key="subsystem">Fatty acid oxidation</data>
      <data key="name">carnitine O-palmitoyltransferase</data>
    </node>
    <node id="NRVNCCPT2">
      <desc>reaction</desc>
      <data key="formula">coa[m] + nrvnccrn[m] -&gt; crn[m] + nrvnccoa[m]</data>
      <data key="subsystem">Fatty acid oxidation</data>
      <data key="name">carnitine transferase</data>
    </node>
    <node id="NRVNCCRNt">
      <desc>reaction</desc>
      <data key="formula">nrvnccrn[c] -&gt; nrvnccrn[m]</data>
      <data key="subsystem">Fatty acid oxidation</data>
      <data key="name">transport into the mitochondria (carnitine)</data>
    </node>
    <node id="NRVNCt">
      <desc>reaction</desc>
      <data key="formula">nrvnc[e] &lt;-&gt; nrvnc[c]</data>
      <data key="subsystem">Transport, extracellular</data>
      <data key="name">fatty acid transport via diffusion</data>
    </node>
    <node id="NS26T2g">
      <desc>reaction</desc>
      <data key="formula">cmpacna[g] + sT_antigen[g] -&gt; h[g] + cmp[g] + dsT_antigen[g]</data>
      <data key="subsystem">O-glycan synthesis</data>
      <data key="name">alpha-N-acetylgalactosaminide alpha-2,6-sialyltransferase</data>
    </node>
    <node id="NS26Tg">
      <desc>reaction</desc>
      <data key="formula">cmpacna[g] + Tn_antigen[g] -&gt; h[g] + cmp[g] + sTn_antigen[g]</data>
      <data key="subsystem">O-glycan synthesis</data>
      <data key="name">alpha-N-acetylgalactosaminide alpha-2,6-sialyltransferase</data>
    </node>
    <node id="NT5C">
      <desc>reaction</desc>
      <data key="formula">h2o[c] + nicrnt[c] -&gt; pi[c] + nicrns[c]</data>
      <data key="subsystem">NAD metabolism</data>
      <data key="name">Nicotinate D-ribonucleotide phosphohydrolase</data>
    </node>
    <node id="NTD1">
      <desc>reaction</desc>
      <data key="formula">h2o[c] + dump[c] -&gt; pi[c] + duri[c]</data>
      <data key="subsystem">Pyrimidine catabolism</data>
      <data key="name">5'-nucleotidase (dUMP)</data>
    </node>
    <node id="NTD10">
      <desc>reaction</desc>
      <data key="formula">h2o[c] + xmp[c] -&gt; pi[c] + xtsn[c]</data>
      <data key="subsystem">Nucleotide interconversion</data>
      <data key="name">5'-nucleotidase (XMP)</data>
    </node>
    <node id="NTD11">
      <desc>reaction</desc>
      <data key="formula">h2o[c] + imp[c] -&gt; pi[c] + ins[c]</data>
      <data key="subsystem">Purine catabolism</data>
      <data key="name"> 5'-nucleotidase (IMP)</data>
    </node>
    <node id="NTD12">
      <desc>reaction</desc>
      <data key="formula">h2o[c] + dimp[c] -&gt; pi[c] + din[c]</data>
      <data key="subsystem">Nucleotide interconversion</data>
      <data key="name">5'-nucleotidase (dIMP)</data>
    </node>
    <node id="NTD1m">
      <desc>reaction</desc>
      <data key="formula">h2o[m] + dump[m] -&gt; pi[m] + duri[m]</data>
      <data key="subsystem">Nucleotide interconversion</data>
      <data key="name">5'-nucleotidase (dUMP),mitochondrial</data>
    </node>
    <node id="NTD2">
      <desc>reaction</desc>
      <data key="formula">h2o[c] + ump[c] -&gt; pi[c] + uri[c]</data>
      <data key="subsystem">Pyrimidine catabolism</data>
      <data key="name">5'-nucleotidase (UMP)</data>
    </node>
    <node id="NTD2e">
      <desc>reaction</desc>
      <data key="formula">h2o[e] + ump[e] -&gt; pi[e] + uri[e]</data>
      <data key="subsystem">Nucleotide interconversion</data>
      <data key="name">5'-nucleotidase (UMP), extracellular</data>
    </node>
    <node id="NTD2l">
      <desc>reaction</desc>
      <data key="formula">h2o[l] + ump[l] -&gt; pi[l] + uri[l]</data>
      <data key="subsystem">Pyrimidine catabolism</data>
      <data key="name">5'-nucleotidase (UMP), lysosome</data>
    </node>
    <node id="NTD2m">
      <desc>reaction</desc>
      <data key="formula">h2o[m] + ump[m] -&gt; pi[m] + uri[m]</data>
      <data key="subsystem">Nucleotide interconversion</data>
      <data key="name">5'-nucleotidase (UMP), mitochondrial</data>
    </node>
    <node id="NTD3">
      <desc>reaction</desc>
      <data key="formula">h2o[c] + dcmp[c] -&gt; pi[c] + dcyt[c]</data>
      <data key="subsystem">Pyrimidine catabolism</data>
      <data key="name"> 5'-nucleotidase (dCMP)</data>
    </node>
    <node id="NTD3l">
      <desc>reaction</desc>
      <data key="formula">h2o[l] + dcmp[l] -&gt; pi[l] + dcyt[l]</data>
      <data key="subsystem">Pyrimidine catabolism</data>
      <data key="name">5'-nucleotidase (dCMP), lysosomal</data>
    </node>
    <node id="NTD4">
      <desc>reaction</desc>
      <data key="formula">h2o[c] + cmp[c] -&gt; pi[c] + cytd[c]</data>
      <data key="subsystem">Pyrimidine catabolism</data>
      <data key="name"> 5'-nucleotidase (CMP)</data>
    </node>
    <node id="NTD4e">
      <desc>reaction</desc>
      <data key="formula">h2o[e] + cmp[e] -&gt; pi[e] + cytd[e]</data>
      <data key="subsystem">Nucleotide interconversion</data>
      <data key="name">5'-nucleotidase (CMP), extracellular</data>
    </node>
    <node id="NTD4l">
      <desc>reaction</desc>
      <data key="formula">h2o[l] + cmp[l] -&gt; pi[l] + cytd[l]</data>
      <data key="subsystem">Pyrimidine catabolism</data>
      <data key="name">5'-nucleotidase (CMP), lysosome</data>
    </node>
    <node id="NTD5">
      <desc>reaction</desc>
      <data key="formula">h2o[c] + dtmp[c] -&gt; pi[c] + thymd[c]</data>
      <data key="subsystem">Pyrimidine catabolism</data>
      <data key="name"> 5'-nucleotidase (dTMP)</data>
    </node>
    <node id="NTD5l">
      <desc>reaction</desc>
      <data key="formula">h2o[l] + dtmp[l] -&gt; pi[l] + thymd[l]</data>
      <data key="subsystem">Pyrimidine catabolism</data>
      <data key="name">5'-nucleotidase (dTMP), lysosomal</data>
    </node>
    <node id="NTD5m">
      <desc>reaction</desc>
      <data key="formula">h2o[m] + dtmp[m] -&gt; pi[m] + thymd[m]</data>
      <data key="subsystem">Nucleotide interconversion</data>
      <data key="name">5'-nucleotidase (dTMP), mitochondrial</data>
    </node>
    <node id="NTD6">
      <desc>reaction</desc>
      <data key="formula">h2o[c] + damp[c] -&gt; pi[c] + dad_2[c]</data>
      <data key="subsystem">Nucleotide interconversion</data>
      <data key="name">5'-nucleotidase (dAMP)</data>
    </node>
    <node id="NTD6l">
      <desc>reaction</desc>
      <data key="formula">h2o[l] + damp[l] -&gt; pi[l] + dad_2[l]</data>
      <data key="subsystem">Purine catabolism</data>
      <data key="name">5'-nucleotidase (dAMP), lysosome</data>
    </node>
    <node id="NTD7">
      <desc>reaction</desc>
      <data key="formula">h2o[c] + amp[c] -&gt; pi[c] + adn[c]</data>
      <data key="subsystem">Nucleotide interconversion</data>
      <data key="name"> 5'-nucleotidase (AMP)</data>
    </node>
    <node id="NTD7e">
      <desc>reaction</desc>
      <data key="formula">h2o[e] + amp[e] -&gt; adn[e] + pi[e]</data>
      <data key="subsystem">Nucleotide interconversion</data>
      <data key="name">5'-nucleotidase (AMP), extracellular</data>
    </node>
    <node id="NTD7l">
      <desc>reaction</desc>
      <data key="formula">h2o[l] + amp[l] -&gt; adn[l] + pi[l]</data>
      <data key="subsystem">Purine catabolism</data>
      <data key="name">5'-nucleotidase (AMP), lysosome</data>
    </node>
    <node id="NTD8">
      <desc>reaction</desc>
      <data key="formula">h2o[c] + dgmp[c] -&gt; pi[c] + dgsn[c]</data>
      <data key="subsystem">Nucleotide interconversion</data>
      <data key="name">5'-nucleotidase (dGMP)</data>
    </node>
    <node id="NTD8l">
      <desc>reaction</desc>
      <data key="formula">h2o[l] + dgmp[l] -&gt; pi[l] + dgsn[l]</data>
      <data key="subsystem">Purine catabolism</data>
      <data key="name">5'-nucleotidase (dGMP), lysosomal</data>
    </node>
    <node id="NTD9">
      <desc>reaction</desc>
      <data key="formula">h2o[c] + gmp[c] -&gt; pi[c] + gsn[c]</data>
      <data key="subsystem">Nucleotide interconversion</data>
      <data key="name"> 5'-nucleotidase (GMP)</data>
    </node>
    <node id="NTD9e">
      <desc>reaction</desc>
      <data key="formula">h2o[e] + gmp[e] -&gt; pi[e] + gsn[e]</data>
      <data key="subsystem">Nucleotide interconversion</data>
      <data key="name">5'-nucleotidase (GMP), extracellular</data>
    </node>
    <node id="NTD9l">
      <desc>reaction</desc>
      <data key="formula">h2o[l] + gmp[l] -&gt; pi[l] + gsn[l]</data>
      <data key="subsystem">Purine catabolism</data>
      <data key="name">5'-nucleotidase (GMP), lysosome</data>
    </node>
    <node id="NTMELYStner">
      <desc>reaction</desc>
      <data key="formula">Ntmelys[n] -&gt; Ntmelys[r]</data>
      <data key="subsystem">Transport, nuclear</data>
      <data key="name">protein trimethyl lysine transport (nucleus to ER)</data>
    </node>
    <node id="NTP3e">
      <desc>reaction</desc>
      <data key="formula">h2o[e] + gtp[e] -&gt; h[e] + pi[e] + gdp[e]</data>
      <data key="subsystem">Nucleotide interconversion</data>
      <data key="name">nucleoside-triphosphatase (GTP)</data>
    </node>
    <node id="NTPP10">
      <desc>reaction</desc>
      <data key="formula">h2o[c] + ditp[c] -&gt; h[c] + ppi[c] + dimp[c]</data>
      <data key="subsystem">Nucleotide interconversion</data>
      <data key="name">Nucleoside triphosphate pyrophosphorylase (ditp)</data>
    </node>
    <node id="NTPP11">
      <desc>reaction</desc>
      <data key="formula">h2o[c] + xtp[c] -&gt; h[c] + ppi[c] + xmp[c]</data>
      <data key="subsystem">Nucleotide interconversion</data>
      <data key="name">Nucleoside triphosphate pyrophosphorylase (xtp)</data>
    </node>
    <node id="NTPP9">
      <desc>reaction</desc>
      <data key="formula">h2o[c] + itp[c] -&gt; h[c] + ppi[c] + imp[c]</data>
      <data key="subsystem">Nucleotide interconversion</data>
      <data key="name">Nucleoside triphosphate pyrophosphorylase (itp)</data>
    </node>
    <node id="O16G1e">
      <desc>reaction</desc>
      <data key="formula">h2o[e] + glygn4[e] -&gt; glc_D[e] + glygn5[e]</data>
      <data key="subsystem">Starch and sucrose metabolism</data>
      <data key="name">oligo-1,6-glucosidase (glygn4 -&gt; glygn5), extracellular</data>
    </node>
    <node id="O16G2e">
      <desc>reaction</desc>
      <data key="formula">h2o[e] + strch2[e] -&gt; glc_D[e] + malt[e]</data>
      <data key="subsystem">Starch and sucrose metabolism</data>
      <data key="name">oligo-1,6-glucosidase (strch2 -&gt;strch3), extracellular</data>
    </node>
    <node id="O2St">
      <desc>reaction</desc>
      <data key="formula">o2s[c] &lt;-&gt; o2s[e]</data>
      <data key="subsystem">Transport, extracellular</data>
      <data key="name">superoxide anion transport via diffusion (extracellular)</data>
    </node>
    <node id="O2Stm">
      <desc>reaction</desc>
      <data key="formula">o2s[c] &lt;-&gt; o2s[m]</data>
      <data key="subsystem">Transport, mitochondrial</data>
      <data key="name">superoxide anion transport via diffusion (mitochondria)</data>
    </node>
    <node id="O2Stn">
      <desc>reaction</desc>
      <data key="formula">o2s[c] &lt;-&gt; o2s[n]</data>
      <data key="subsystem">Transport, nuclear</data>
      <data key="name">superoxide anion transport via diffusion (nucleus)</data>
    </node>
    <node id="O2Stx">
      <desc>reaction</desc>
      <data key="formula">o2s[c] &lt;-&gt; o2s[x]</data>
      <data key="subsystem">Transport, peroxisomal</data>
      <data key="name">superoxide anion transport via diffusion (peroxisome)</data>
    </node>
    <node id="O2t">
      <desc>reaction</desc>
      <data key="formula">o2[e] &lt;-&gt; o2[c]</data>
      <data key="subsystem">Transport, extracellular</data>
      <data key="name">o2 transport (diffusion)</data>
    </node>
    <node id="O2ter">
      <desc>reaction</desc>
      <data key="formula">o2[c] &lt;-&gt; o2[r]</data>
      <data key="subsystem">Transport, endoplasmic reticular</data>
      <data key="name">O2  transport, endoplasmic reticulum</data>
    </node>
    <node id="O2tm">
      <desc>reaction</desc>
      <data key="formula">o2[c] &lt;-&gt; o2[m]</data>
      <data key="subsystem">Transport, mitochondrial</data>
      <data key="name">O2 transport (diffusion)</data>
    </node>
    <node id="O2tn">
      <desc>reaction</desc>
      <data key="formula">o2[c] &lt;-&gt; o2[n]</data>
      <data key="subsystem">Transport, nuclear</data>
      <data key="name">O2 nuclear transport</data>
    </node>
    <node id="O2tp">
      <desc>reaction</desc>
      <data key="formula">o2[c] &lt;-&gt; o2[x]</data>
      <data key="subsystem">Transport, peroxisomal</data>
      <data key="name">O2  transport, peroxisomal</data>
    </node>
    <node id="OAGD3te">
      <desc>reaction</desc>
      <data key="formula">oagd3_hs[c] &lt;-&gt; oagd3_hs[e]</data>
      <data key="subsystem">Transport, extracellular</data>
      <data key="name">oagd3 hs transport</data>
    </node>
    <node id="OAGD3tg">
      <desc>reaction</desc>
      <data key="formula">oagd3_hs[c] &lt;-&gt; oagd3_hs[g]</data>
      <data key="subsystem">Transport, golgi apparatus</data>
      <data key="name">oagd3 hs intracellular transport</data>
    </node>
    <node id="OAGT3te">
      <desc>reaction</desc>
      <data key="formula">oagt3_hs[c] &lt;-&gt; oagt3_hs[e]</data>
      <data key="subsystem">Transport, extracellular</data>
      <data key="name">oagt3 hs transport</data>
    </node>
    <node id="OAGT3tg">
      <desc>reaction</desc>
      <data key="formula">oagt3_hs[c] &lt;-&gt; oagt3_hs[g]</data>
      <data key="subsystem">Transport, golgi apparatus</data>
      <data key="name">oagt3 hs intracellular transport</data>
    </node>
    <node id="OBDHc">
      <desc>reaction</desc>
      <data key="formula">nad[c] + 2obut[c] + coa[c] -&gt; nadh[c] + co2[c] + ppcoa[c]</data>
      <data key="subsystem">Glycine, serine, alanine and threonine metabolism</data>
      <data key="name">2-Oxobutanoate dehydrogenase, cytosolic</data>
    </node>
    <node id="OCBTm">
      <desc>reaction</desc>
      <data key="formula">orn[m] + cbp[m] -&gt; h[m] + pi[m] + citr_L[m]</data>
      <data key="subsystem">Urea cycle</data>
      <data key="name">ornithine carbamoyltransferase, irreversible</data>
    </node>
    <node id="OCCOAtm">
      <desc>reaction</desc>
      <data key="formula">occoa[c] -&gt; occoa[m]</data>
      <data key="subsystem">Transport, mitochondrial</data>
      <data key="name">Octanoyl-CoA transport, diffusion</data>
    </node>
    <node id="OCCOAtx">
      <desc>reaction</desc>
      <data key="formula">occoa[c] &lt;-&gt; occoa[x]</data>
      <data key="subsystem">Transport, peroxisomal</data>
      <data key="name">fatty acid intracellular transport</data>
    </node>
    <node id="OCDCAtr">
      <desc>reaction</desc>
      <data key="formula">ocdca[e] &lt;-&gt; ocdca[c]</data>
      <data key="subsystem">Transport, extracellular</data>
      <data key="name">fatty acid transport via diffusion</data>
    </node>
    <node id="OCDCEAtr">
      <desc>reaction</desc>
      <data key="formula">ocdcea[e] &lt;-&gt; ocdcea[c]</data>
      <data key="subsystem">Transport, extracellular</data>
      <data key="name">fatty acid transport via diffusion</data>
    </node>
    <node id="OCOAT1m">
      <desc>reaction</desc>
      <data key="formula">acac[m] + succoa[m] -&gt; aacoa[m] + succ[m]</data>
      <data key="subsystem">Valine, leucine, and isoleucine metabolism</data>
      <data key="name">3-oxoacid CoA-transferase</data>
    </node>
    <node id="OCTAt">
      <desc>reaction</desc>
      <data key="formula">octa[e] &lt;-&gt; octa[c]</data>
      <data key="subsystem">Transport, extracellular</data>
      <data key="name">Octanoate transport via diffusion</data>
    </node>
    <node id="ODECOAtx">
      <desc>reaction</desc>
      <data key="formula">odecoa[c] &lt;-&gt; odecoa[x]</data>
      <data key="subsystem">Transport, peroxisomal</data>
      <data key="name">fatty acid intracellular transport</data>
    </node>
    <node id="OIVD1m">
      <desc>reaction</desc>
      <data key="formula">coa[m] + nad[m] + 4mop[m] -&gt; co2[m] + nadh[m] + ivcoa[m]</data>
      <data key="subsystem">Valine, leucine, and isoleucine metabolism</data>
      <data key="name">2-oxoisovalerate dehydrogenase (acylating; 4-methyl-2-oxopentaoate), mitochondrial</data>
    </node>
    <node id="OIVD2m">
      <desc>reaction</desc>
      <data key="formula">coa[m] + nad[m] + 3mob[m] -&gt; co2[m] + nadh[m] + ibcoa[m]</data>
      <data key="subsystem">Valine, leucine, and isoleucine metabolism</data>
      <data key="name">2-oxoisovalerate dehydrogenase (acylating; 3-methyl-2-oxobutanoate), mitochondrial</data>
    </node>
    <node id="OIVD3m">
      <desc>reaction</desc>
      <data key="formula">coa[m] + nad[m] + 3mop[m] -&gt; co2[m] + nadh[m] + 2mbcoa[m]</data>
      <data key="subsystem">Valine, leucine, and isoleucine metabolism</data>
      <data key="name">2-oxoisovalerate dehydrogenase (acylating; 3-methyl-2-oxopentanoate), mitochondrial</data>
    </node>
    <node id="OMEPRAZOLEte">
      <desc>reaction</desc>
      <data key="formula">omeprazole[e] &lt;-&gt; omeprazole[c]</data>
      <data key="subsystem">Transport, extracellular</data>
      <data key="name">xenobiotic transport</data>
    </node>
    <node id="OMPDC">
      <desc>reaction</desc>
      <data key="formula">h[c] + orot5p[c] -&gt; co2[c] + ump[c]</data>
      <data key="subsystem">Pyrimidine synthesis</data>
      <data key="name">orotidine-5'-phosphate decarboxylase</data>
    </node>
    <node id="ONPTHLte">
      <desc>reaction</desc>
      <data key="formula">onpthl[e] &lt;-&gt; onpthl[c]</data>
      <data key="subsystem">Transport, extracellular</data>
      <data key="name">xenobiotic transport</data>
    </node>
    <node id="OPAHir">
      <desc>reaction</desc>
      <data key="formula">2 h2o[c] + atp[c] + 5oxpro[c] -&gt; adp[c] + h[c] + pi[c] + glu_L[c]</data>
      <data key="subsystem">Glutathione metabolism</data>
      <data key="name">5-Oxoproline amidohydrolase (ATP-hydrolysing) (ir)</data>
    </node>
    <node id="ORETNF">
      <desc>reaction</desc>
      <data key="formula">o2[c] + 2 retn[c] -&gt; 2 oretn[c]</data>
      <data key="subsystem">Vitamin A metabolism</data>
      <data key="name">4-oxo-retinoic acid formation (oxidation)</data>
    </node>
    <node id="ORETNF2">
      <desc>reaction</desc>
      <data key="formula">o2[c] + 2 13_cis_retn[c] -&gt; 2 13_cis_oretn[c]</data>
      <data key="subsystem">Vitamin A metabolism</data>
      <data key="name">13-cis-4-oxo-retinoic acid formation (oxidation)</data>
    </node>
    <node id="ORETNtn">
      <desc>reaction</desc>
      <data key="formula">oretn[c] &lt;-&gt; oretn[n]</data>
      <data key="subsystem">Transport, nuclear</data>
      <data key="name">4-oxo-retinoic acid transport, Nuclear</data>
    </node>
    <node id="ORETNtn2">
      <desc>reaction</desc>
      <data key="formula">13_cis_oretn[c] &lt;-&gt; 13_cis_oretn[n]</data>
      <data key="subsystem">Transport, nuclear</data>
      <data key="name">13-cis-4-oxo-retinoic acid transport, Nuclear</data>
    </node>
    <node id="ORNDC">
      <desc>reaction</desc>
      <data key="formula">h[c] + orn[c] -&gt; co2[c] + ptrc[c]</data>
      <data key="subsystem">Urea cycle</data>
      <data key="name">Ornithine Decarboxylase</data>
    </node>
    <node id="ORNt3m">
      <desc>reaction</desc>
      <data key="formula">h[c] + orn[m] &lt;-&gt; h[m] + orn[c]</data>
      <data key="subsystem">Transport, mitochondrial</data>
      <data key="name">ornithine mitochondrial transport via proton antiport</data>
    </node>
    <node id="ORNt4m">
      <desc>reaction</desc>
      <data key="formula">h[c] + orn[m] + citr_L[c] &lt;-&gt; h[m] + orn[c] + citr_L[m]</data>
      <data key="subsystem">Transport, mitochondrial</data>
      <data key="name">ornithine mitochondrial transport exchange with citruline</data>
    </node>
    <node id="ORNTArm">
      <desc>reaction</desc>
      <data key="formula">akg[m] + orn[m] &lt;-&gt; glu_L[m] + glu5sa[m]</data>
      <data key="subsystem">Urea cycle</data>
      <data key="name">ornithine transaminase reversible (m)</data>
    </node>
    <node id="ORNtiDF">
      <desc>reaction</desc>
      <data key="formula">orn[e] -&gt; orn[c]</data>
      <data key="subsystem">Transport, extracellular</data>
      <data key="name">ornithine transport via diffusion (extracellular to cytosol)</data>
    </node>
    <node id="ORPT">
      <desc>reaction</desc>
      <data key="formula">ppi[c] + orot5p[c] &lt;-&gt; prpp[c] + orot[c]</data>
      <data key="subsystem">Pyrimidine synthesis</data>
      <data key="name">orotate phosphoribosyltransferase</data>
    </node>
    <node id="OXAHCOtex">
      <desc>reaction</desc>
      <data key="formula">2 hco3[c] + oxa[e] -&gt; 2 hco3[e] + oxa[c]</data>
      <data key="subsystem">Transport, extracellular</data>
      <data key="name">oxalate transport via bicarbonate countertransport</data>
    </node>
    <node id="OXAtp">
      <desc>reaction</desc>
      <data key="formula">oxa[x] -&gt; oxa[c]</data>
      <data key="subsystem">Transport, peroxisomal</data>
      <data key="name">oxalate transport out of peroxisome</data>
    </node>
    <node id="P45011A1m">
      <desc>reaction</desc>
      <data key="formula">h[m] + nadph[m] + 2 o2[m] + chsterol[m] -&gt; 2 h2o[m] + nadp[m] + 4mptnl[m] + prgnlone[m]</data>
      <data key="subsystem">Steroid metabolism</data>
      <data key="name">Cytochrome P450 11A1, mitochondrial [Precursor]</data>
    </node>
    <node id="P45011B11m">
      <desc>reaction</desc>
      <data key="formula">11docrtstrn[m] + h[m] + nadph[m] + o2[m] -&gt; h2o[m] + nadp[m] + crtstrn[m]</data>
      <data key="subsystem">Steroid metabolism</data>
      <data key="name">Steroid 11-beta-hydroxylase</data>
    </node>
    <node id="P45011B12m">
      <desc>reaction</desc>
      <data key="formula">11docrtsl[m] + h[m] + nadph[m] + o2[m] -&gt; h2o[m] + nadp[m] + crtsl[m]</data>
      <data key="subsystem">Steroid metabolism</data>
      <data key="name">Steroid 11-beta-hydroxylase</data>
    </node>
    <node id="P45011B21m">
      <desc>reaction</desc>
      <data key="formula">11docrtstrn[m] + h[m] + nadph[m] + 2 o2[m] -&gt; 2 h2o[m] + nadp[m] + aldstrn[m]</data>
      <data key="subsystem">Steroid metabolism</data>
      <data key="name">Steroid 11-beta-hydroxylase</data>
    </node>
    <node id="P45017A1r">
      <desc>reaction</desc>
      <data key="formula">o2[r] + h[r] + nadph[r] + prgnlone[r] -&gt; h2o[r] + nadp[r] + 17ahprgnlone[r]</data>
      <data key="subsystem">Steroid metabolism</data>
      <data key="name">Cytochrome P450 17A1</data>
    </node>
    <node id="P45017A2r">
      <desc>reaction</desc>
      <data key="formula">0.5 o2[r] + h[r] + nadph[r] + 17ahprgnlone[r] -&gt; acald[r] + h2o[r] + nadp[r] + dhea[r]</data>
      <data key="subsystem">Steroid metabolism</data>
      <data key="name">Cytochrome P450 17A1</data>
    </node>
    <node id="P45017A3r">
      <desc>reaction</desc>
      <data key="formula">o2[r] + h[r] + nadph[r] + prgstrn[r] -&gt; h2o[r] + nadp[r] + 17ahprgstrn[r]</data>
      <data key="subsystem">Steroid metabolism</data>
      <data key="name">Cytochrome P450 17A1</data>
    </node>
    <node id="P45017A4r">
      <desc>reaction</desc>
      <data key="formula">0.5 o2[r] + h[r] + nadph[r] + 17ahprgstrn[r] -&gt; acald[r] + h2o[r] + nadp[r] + andrstndn[r]</data>
      <data key="subsystem">Steroid metabolism</data>
      <data key="name">Cytochrome P450 17A1</data>
    </node>
    <node id="P45019A1r">
      <desc>reaction</desc>
      <data key="formula">2 o2[r] + nadph[r] + andrstndn[r] -&gt; 2 h2o[r] + nadp[r] + estrone[r] + for[r]</data>
      <data key="subsystem">Steroid metabolism</data>
      <data key="name">aromatase</data>
    </node>
    <node id="P45019A2r">
      <desc>reaction</desc>
      <data key="formula">2 o2[r] + nadph[r] + tststerone[r] -&gt; 2 h2o[r] + nadp[r] + estradiol[r] + for[r]</data>
      <data key="subsystem">Steroid metabolism</data>
      <data key="name">aromatase</data>
    </node>
    <node id="P4501B1r">
      <desc>reaction</desc>
      <data key="formula">o2[r] + h[r] + nadph[r] + estradiol[r] -&gt; h2o[r] + nadp[r] + hestratriol[r]</data>
      <data key="subsystem">Steroid metabolism</data>
      <data key="name">cytochrome P450 1B1</data>
    </node>
    <node id="P45021A1r">
      <desc>reaction</desc>
      <data key="formula">o2[r] + h[r] + nadph[r] + prgstrn[r] -&gt; 11docrtstrn[r] + h2o[r] + nadp[r]</data>
      <data key="subsystem">Steroid metabolism</data>
      <data key="name">Steroid 21-hydroxylase</data>
    </node>
    <node id="P45021A2r">
      <desc>reaction</desc>
      <data key="formula">o2[r] + h[r] + nadph[r] + 17ahprgstrn[r] -&gt; 11docrtsl[r] + h2o[r] + nadp[r]</data>
      <data key="subsystem">Steroid metabolism</data>
      <data key="name">Steroid 21-hydroxylase</data>
    </node>
    <node id="P45027A11m">
      <desc>reaction</desc>
      <data key="formula">h[m] + nadph[m] + o2[m] + xoltriol[m] -&gt; h2o[m] + nadp[m] + xoltetrol[m]</data>
      <data key="subsystem">Bile acid synthesis</data>
      <data key="name">5-beta-cholestane-3-alpha,7-alpha,12-alpha-triol 27-hydroxylase</data>
    </node>
    <node id="P45027A12m">
      <desc>reaction</desc>
      <data key="formula">nadp[m] + xoltetrol[m] -&gt; h[m] + nadph[m] + thcholst[m]</data>
      <data key="subsystem">Bile acid synthesis</data>
      <data key="name">5-beta-cholestane-3-alpha,7-alpha,12-alpha-triol 27-hydroxylase</data>
    </node>
    <node id="P45027A13m">
      <desc>reaction</desc>
      <data key="formula">nadph[m] + o2[m] + thcholst[m] -&gt; h2o[m] + nadp[m] + thcholstoic[m]</data>
      <data key="subsystem">Bile acid synthesis</data>
      <data key="name">5-beta-cholestane-3-alpha,7-alpha,12-alpha-triol 27-hydroxylase</data>
    </node>
    <node id="P45027A14m">
      <desc>reaction</desc>
      <data key="formula">h[m] + nadph[m] + o2[m] + xol7ah2[m] -&gt; h2o[m] + nadp[m] + xol7ah3[m]</data>
      <data key="subsystem">Bile acid synthesis</data>
      <data key="name">5-beta-cytochrome P450, family 27, subfamily A, polypeptide 1</data>
    </node>
    <node id="P45027A15m">
      <desc>reaction</desc>
      <data key="formula">h[m] + nadph[m] + o2[m] + xol7ah3[m] -&gt; 2 h2o[m] + nadp[m] + xol7ah2al[m]</data>
      <data key="subsystem">Bile acid synthesis</data>
      <data key="name">5-beta-cytochrome P450, family 27, subfamily A, polypeptide 1</data>
    </node>
    <node id="P45027A16m">
      <desc>reaction</desc>
      <data key="formula">nadph[m] + o2[m] + xol7ah2al[m] -&gt; h2o[m] + nadp[m] + dhcholestanate[m]</data>
      <data key="subsystem">Bile acid synthesis</data>
      <data key="name">Cytochrome P450 27</data>
    </node>
    <node id="P45027A1m">
      <desc>reaction</desc>
      <data key="formula">h[m] + nadph[m] + o2[m] + chsterol[m] -&gt; h2o[m] + nadp[m] + xol27oh[m]</data>
      <data key="subsystem">Bile acid synthesis</data>
      <data key="name">Cytochrome P450 27</data>
    </node>
    <node id="P4502A6">
      <desc>reaction</desc>
      <data key="formula">o2[c] + h[c] + nadph[c] + coumarin[c] -&gt; h2o[c] + nadp[c] + hcoumarin[c]</data>
      <data key="subsystem">Cytochrome metabolism</data>
      <data key="name">cytochrome P450 2A6</data>
    </node>
    <node id="P4502C18">
      <desc>reaction</desc>
      <data key="formula">0.5 o2[c] + h[c] + nadph[c] + antipyrene[c] -&gt; nadp[c] + meoh[c] + dmantipyrine[c]</data>
      <data key="subsystem">Cytochrome metabolism</data>
      <data key="name">cytochrome P450 2C18</data>
    </node>
    <node id="P4502C19">
      <desc>reaction</desc>
      <data key="formula">o2[c] + h[c] + nadph[c] + omeprazole[c] -&gt; h2o[c] + nadp[c] + 5homeprazole[c]</data>
      <data key="subsystem">Cytochrome metabolism</data>
      <data key="name">cytochrome P450 2C19</data>
    </node>
    <node id="P4502C8">
      <desc>reaction</desc>
      <data key="formula">o2[c] + h[c] + nadph[c] + taxol[c] -&gt; h2o[c] + nadp[c] + htaxol[c]</data>
      <data key="subsystem">Cytochrome metabolism</data>
      <data key="name">cytochrome P450 2C8</data>
    </node>
    <node id="P4502C9">
      <desc>reaction</desc>
      <data key="formula">o2[c] + h[c] + nadph[c] + tolbutamide[c] -&gt; h2o[c] + nadp[c] + 4mtolbutamide[c]</data>
      <data key="subsystem">Cytochrome metabolism</data>
      <data key="name">cytochrome P450 2C9</data>
    </node>
    <node id="P4502C92">
      <desc>reaction</desc>
      <data key="formula">o2[c] + h[c] + nadph[c] + limnen[c] -&gt; h2o[c] + nadp[c] + carveol[c]</data>
      <data key="subsystem">Limonene and pinene degradation</data>
      <data key="name">cytochrome P450 2C9</data>
    </node>
    <node id="P4502C93">
      <desc>reaction</desc>
      <data key="formula">o2[c] + h[c] + nadph[c] + limnen[c] -&gt; h2o[c] + nadp[c] + perillyl[c]</data>
      <data key="subsystem">Limonene and pinene degradation</data>
      <data key="name">cytochrome P450 2C9</data>
    </node>
    <node id="P4502C94">
      <desc>reaction</desc>
      <data key="formula">o2[c] + h[c] + nadph[c] + appnn[c] -&gt; h2o[c] + nadp[c] + apnnox[c]</data>
      <data key="subsystem">Limonene and pinene degradation</data>
      <data key="name">cytochrome P450 2C9</data>
    </node>
    <node id="P4502D6">
      <desc>reaction</desc>
      <data key="formula">o2[c] + h[c] + nadph[c] + debrisoquine[c] -&gt; h2o[c] + nadp[c] + 4hdebrisoquine[c]</data>
      <data key="subsystem">Cytochrome metabolism</data>
      <data key="name">cytochrome P450 2D6</data>
    </node>
    <node id="P4502E1">
      <desc>reaction</desc>
      <data key="formula">o2[c] + h[c] + nadph[c] + 4nph[c] -&gt; h2o[c] + 24nph[c] + nadp[c]</data>
      <data key="subsystem">Cytochrome metabolism</data>
      <data key="name">cytochrome P450 2E1</data>
    </node>
    <node id="P4502F1">
      <desc>reaction</desc>
      <data key="formula">o2[c] + h[c] + nadph[c] + npthl[c] -&gt; h2o[c] + nadp[c] + onpthl[c]</data>
      <data key="subsystem">Cytochrome metabolism</data>
      <data key="name">cytochrome P450 2F1</data>
    </node>
    <node id="P45039A1r">
      <desc>reaction</desc>
      <data key="formula">o2[r] + h[r] + nadph[r] + xol24oh[r] -&gt; h2o[r] + nadp[r] + xoltri24[r]</data>
      <data key="subsystem">Bile acid synthesis</data>
      <data key="name">oxysterol 7-alpha-hydroxylase</data>
    </node>
    <node id="P4503A4">
      <desc>reaction</desc>
      <data key="formula">o2[c] + h[c] + nadph[c] + nifedipine[c] -&gt; h2o[c] + nadp[c] + hnifedipine[c]</data>
      <data key="subsystem">Cytochrome metabolism</data>
      <data key="name">cytochrome P450 3A4</data>
    </node>
    <node id="P4503A43r">
      <desc>reaction</desc>
      <data key="formula">o2[r] + h[r] + nadph[r] + tststerone[r] -&gt; h2o[r] + nadp[r] + whtststerone[r]</data>
      <data key="subsystem">Steroid metabolism</data>
      <data key="name">cytochrome p450 P450 3A43</data>
    </node>
    <node id="P4503A5">
      <desc>reaction</desc>
      <data key="formula">o2[c] + h[c] + nadph[c] + aflatoxin[c] -&gt; h2o[c] + nadp[c] + eaflatoxin[c]</data>
      <data key="subsystem">Cytochrome metabolism</data>
      <data key="name">cytochrome P450 3A5</data>
    </node>
    <node id="P4503A7r">
      <desc>reaction</desc>
      <data key="formula">o2[r] + h[r] + nadph[r] + tststerone[r] -&gt; 6htststerone[r] + h2o[r] + nadp[r]</data>
      <data key="subsystem">Steroid metabolism</data>
      <data key="name">cytochrome p450 P450 3A7</data>
    </node>
    <node id="P45046A1r">
      <desc>reaction</desc>
      <data key="formula">o2[r] + h[r] + nadph[r] + chsterol[r] -&gt; h2o[r] + nadp[r] + xol24oh[r]</data>
      <data key="subsystem">Bile acid synthesis</data>
      <data key="name">cytochrome P450, family 46, subfamily A, polypeptide 1</data>
    </node>
    <node id="P4504B1r">
      <desc>reaction</desc>
      <data key="formula">o2[r] + arachd[r] + h[r] + nadph[r] -&gt; h2o[r] + nadp[r] + 12harachd[r]</data>
      <data key="subsystem">Eicosanoid metabolism</data>
      <data key="name">cytochrome P450 4B1</data>
    </node>
    <node id="P4504F121r">
      <desc>reaction</desc>
      <data key="formula">o2[r] + arachd[r] + h[r] + nadph[r] -&gt; h2o[r] + nadp[r] + wharachd[r]</data>
      <data key="subsystem">Eicosanoid metabolism</data>
      <data key="name">cytochrome p450 4F12/4F2</data>
    </node>
    <node id="P4504F122r">
      <desc>reaction</desc>
      <data key="formula">o2[r] + h[r] + nadph[r] + leuktrB4[r] -&gt; h2o[r] + nadp[r] + leuktrB4woh[r]</data>
      <data key="subsystem">Eicosanoid metabolism</data>
      <data key="name">cytochrome p450 4F12/4F2</data>
    </node>
    <node id="P4504F123r">
      <desc>reaction</desc>
      <data key="formula">o2[r] + h[r] + nadph[r] + ebastine[r] -&gt; h2o[r] + nadp[r] + ebastineoh[r]</data>
      <data key="subsystem">Cytochrome metabolism</data>
      <data key="name">cytochrome p450 4F12/4F2</data>
    </node>
    <node id="P4504F81r">
      <desc>reaction</desc>
      <data key="formula">o2[r] + arachd[r] + h[r] + nadph[r] -&gt; h2o[r] + nadp[r] + 18harachd[r]</data>
      <data key="subsystem">Eicosanoid metabolism</data>
      <data key="name">cytochrome p450 4F8</data>
    </node>
    <node id="P4507A1r">
      <desc>reaction</desc>
      <data key="formula">o2[r] + h[r] + nadph[r] + chsterol[r] -&gt; h2o[r] + nadp[r] + xol7a[r]</data>
      <data key="subsystem">Bile acid synthesis</data>
      <data key="name">cytochrome P450, family 7, subfamily A, polypeptide 1</data>
    </node>
    <node id="P4507B11r">
      <desc>reaction</desc>
      <data key="formula">o2[r] + h[r] + nadph[r] + xol25oh[r] -&gt; h2o[r] + nadp[r] + xoltri25[r]</data>
      <data key="subsystem">Bile acid synthesis</data>
      <data key="name">oxysterol 7alpha-hydroxylase</data>
    </node>
    <node id="P4507B12r">
      <desc>reaction</desc>
      <data key="formula">o2[r] + h[r] + nadph[r] + xol27oh[r] -&gt; h2o[r] + nadp[r] + xoltri27[r]</data>
      <data key="subsystem">Bile acid synthesis</data>
      <data key="name">oxysterol 7alpha-hydroxylase</data>
    </node>
    <node id="P4508B11r">
      <desc>reaction</desc>
      <data key="formula">o2[r] + h[r] + nadph[r] + xol7aone[r] -&gt; h2o[r] + nadp[r] + xoldiolone[r]</data>
      <data key="subsystem">Bile acid synthesis</data>
      <data key="name">sterol 12-alpha-hydroxylase</data>
    </node>
    <node id="P4508B13r">
      <desc>reaction</desc>
      <data key="formula">o2[r] + h[r] + nadh[r] + xol7aone[r] -&gt; h2o[r] + nad[r] + xoldiolone[r]</data>
      <data key="subsystem">Bile acid synthesis</data>
      <data key="name">sterol 12-alpha-hydroxylase (nadh)</data>
    </node>
    <node id="P450LTB4r">
      <desc>reaction</desc>
      <data key="formula">1.5 o2[r] + nadph[r] + leuktrB4woh[r] -&gt; 2 h2o[r] + nadp[r] + leuktrB4wcooh[r]</data>
      <data key="subsystem">Eicosanoid metabolism</data>
      <data key="name">cytochrome p450 leukotriene B4</data>
    </node>
    <node id="P450SCC1m">
      <desc>reaction</desc>
      <data key="formula">h[m] + nadph[m] + o2[m] + chsterol[m] &lt;-&gt; h2o[m] + nadp[m] + 20ahchsterol[m]</data>
      <data key="subsystem">Cholesterol metabolism</data>
      <data key="name">cholesterol monooxygenase</data>
    </node>
    <node id="P5CDm">
      <desc>reaction</desc>
      <data key="formula">2 h2o[m] + nad[m] + 1pyr5c[m] -&gt; h[m] + nadh[m] + glu_L[m]</data>
      <data key="subsystem">Glutamate metabolism</data>
      <data key="name">1-pyrroline-5-carboxylate dehydrogenase, mitochondrial</data>
    </node>
    <node id="P5CRm">
      <desc>reaction</desc>
      <data key="formula">2 h[m] + nadph[m] + 1pyr5c[m] -&gt; nadp[m] + pro_L[m]</data>
      <data key="subsystem">Arginine and Proline Metabolism</data>
      <data key="name">pyrroline-5-carboxylate reductase (m)</data>
    </node>
    <node id="P5CRxm">
      <desc>reaction</desc>
      <data key="formula">2 h[m] + nadh[m] + 1pyr5c[m] -&gt; nad[m] + pro_L[m]</data>
      <data key="subsystem">Arginine and Proline Metabolism</data>
      <data key="name">pyrroline-5-carboxylate reductase (m)</data>
    </node>
    <node id="PA_HSter">
      <desc>reaction</desc>
      <data key="formula">pa_hs[c] &lt;-&gt; pa_hs[r]</data>
      <data key="subsystem">Transport, endoplasmic reticular</data>
      <data key="name">phosphatidate scramblase</data>
    </node>
    <node id="PA_HStg">
      <desc>reaction</desc>
      <data key="formula">pa_hs[c] &lt;-&gt; pa_hs[g]</data>
      <data key="subsystem">Transport, golgi apparatus</data>
      <data key="name">phosphatidate scramblase</data>
    </node>
    <node id="PA_HStn">
      <desc>reaction</desc>
      <data key="formula">pa_hs[c] &lt;-&gt; pa_hs[n]</data>
      <data key="subsystem">Transport, nuclear</data>
      <data key="name">phosphatidate transport, nuclear</data>
    </node>
    <node id="PACCOAL">
      <desc>reaction</desc>
      <data key="formula">atp[c] + coa[c] + pac[c] -&gt; amp[c] + ppi[c] + phaccoa[c]</data>
      <data key="subsystem">Phenylalanine metabolism</data>
      <data key="name">phenylacetate-CoA ligase</data>
    </node>
    <node id="PAFH">
      <desc>reaction</desc>
      <data key="formula">h2o[c] + paf_hs[c] -&gt; h[c] + ac[c] + ak2lgchol_hs[c]</data>
      <data key="subsystem">Glycerophospholipid metabolism</data>
      <data key="name">Platelet-activating factor acetylhydrolase</data>
    </node>
    <node id="PAFHe">
      <desc>reaction</desc>
      <data key="formula">h2o[e] + paf_hs[e] -&gt; h[e] + ac[e] + ak2lgchol_hs[e]</data>
      <data key="subsystem">Glycerophospholipid metabolism</data>
      <data key="name">Platelet-activating factor acetylhydrolase</data>
    </node>
    <node id="PAFS">
      <desc>reaction</desc>
      <data key="formula">accoa[c] + ak2lgchol_hs[c] -&gt; coa[c] + paf_hs[c]</data>
      <data key="subsystem">Glycerophospholipid metabolism</data>
      <data key="name">alkyl glycerol phosphocholine acetyl transferase</data>
    </node>
    <node id="PAFt">
      <desc>reaction</desc>
      <data key="formula">paf_hs[e] &lt;-&gt; paf_hs[c]</data>
      <data key="subsystem">Transport, extracellular</data>
      <data key="name">1-alkyl 2-acteylglycerol 3-phosphocholine transport</data>
    </node>
    <node id="PAIL_HStn">
      <desc>reaction</desc>
      <data key="formula">pail_hs[c] &lt;-&gt; pail_hs[n]</data>
      <data key="subsystem">Transport, nuclear</data>
      <data key="name">phosphatidylinositol nuclear transport (diffusion)</data>
    </node>
    <node id="PAIL45P_HStn">
      <desc>reaction</desc>
      <data key="formula">pail45p_hs[c] &lt;-&gt; pail45p_hs[n]</data>
      <data key="subsystem">Transport, nuclear</data>
      <data key="name">phosphatidylinositol 4,5-bisphosphate nuclear transport (diffusion)</data>
    </node>
    <node id="PAIL4P_HStn">
      <desc>reaction</desc>
      <data key="formula">pail4p_hs[c] &lt;-&gt; pail4p_hs[n]</data>
      <data key="subsystem">Transport, nuclear</data>
      <data key="name">phosphatidylinositol 4-phosphate nuclear transport (diffusion)</data>
    </node>
    <node id="PAN4PP">
      <desc>reaction</desc>
      <data key="formula">h2o[c] + pan4p[c] -&gt; pi[c] + ptth[c]</data>
      <data key="subsystem">CoA catabolism</data>
      <data key="name">phosphatase (pan4p)</data>
    </node>
    <node id="PAPStg">
      <desc>reaction</desc>
      <data key="formula">paps[c] &lt;-&gt; paps[g]</data>
      <data key="subsystem">Transport, golgi apparatus</data>
      <data key="name">3'-Phosphoadenylyl sufate Golgi transport</data>
    </node>
    <node id="PAPtg">
      <desc>reaction</desc>
      <data key="formula">pap[g] -&gt; pap[c]</data>
      <data key="subsystem">Transport, golgi apparatus</data>
      <data key="name">adenosine 3',5'-bisphosphate Golgi transport</data>
    </node>
    <node id="PCFLOPm">
      <desc>reaction</desc>
      <data key="formula">h2o[c] + atp[c] + pchol_hs[m] -&gt; adp[c] + h[c] + pi[c] + pchol_hs[c]</data>
      <data key="subsystem">Transport, mitochondrial</data>
      <data key="name">phosphatidylcholine flippase</data>
    </node>
    <node id="PCHOL_HSter">
      <desc>reaction</desc>
      <data key="formula">pchol_hs[c] &lt;-&gt; pchol_hs[r]</data>
      <data key="subsystem">Transport, endoplasmic reticular</data>
      <data key="name">phosphatidylcholine scramblase</data>
    </node>
    <node id="PCHOL_HStg">
      <desc>reaction</desc>
      <data key="formula">pchol_hs[c] &lt;-&gt; pchol_hs[g]</data>
      <data key="subsystem">Transport, golgi apparatus</data>
      <data key="name">phosphatidylcholine scramblase</data>
    </node>
    <node id="PCHOLP_hs">
      <desc>reaction</desc>
      <data key="formula">h2o[c] + pchol_hs[c] -&gt; h[c] + pa_hs[c] + chol[c]</data>
      <data key="subsystem">Glycerophospholipid metabolism</data>
      <data key="name">choline phosphatase</data>
    </node>
    <node id="PCHOLPg_hs">
      <desc>reaction</desc>
      <data key="formula">h2o[g] + pchol_hs[g] -&gt; h[g] + chol[g] + pa_hs[g]</data>
      <data key="subsystem">Glycerophospholipid metabolism</data>
      <data key="name">choline phosphatase</data>
    </node>
    <node id="PCHOLPm_hs">
      <desc>reaction</desc>
      <data key="formula">h2o[m] + pchol_hs[m] -&gt; h[m] + pa_hs[m] + chol[m]</data>
      <data key="subsystem">Glycerophospholipid metabolism</data>
      <data key="name">choline phosphatase</data>
    </node>
    <node id="PCHOLPr_hs">
      <desc>reaction</desc>
      <data key="formula">h2o[r] + pchol_hs[r] -&gt; h[r] + chol[r] + pa_hs[r]</data>
      <data key="subsystem">Glycerophospholipid metabolism</data>
      <data key="name">choline phosphatase</data>
    </node>
    <node id="PCLAD">
      <desc>reaction</desc>
      <data key="formula">h[c] + cmusa[c] -&gt; co2[c] + am6sa[c]</data>
      <data key="subsystem">Tryptophan metabolism</data>
      <data key="name">picolinic acid decarboxylase</data>
    </node>
    <node id="PCLYSOX">
      <desc>reaction</desc>
      <data key="formula">o2[c] + akg[c] + pcollglys[c] -&gt; co2[c] + succ[c] + pcollg5hlys[c]</data>
      <data key="subsystem">Lysine metabolism</data>
      <data key="name">Procollagen-lysine 1, 2-oxoglutarate 5-dioxygenase</data>
    </node>
    <node id="PCm">
      <desc>reaction</desc>
      <data key="formula">pyr[m] + atp[m] + hco3[m] -&gt; h[m] + adp[m] + pi[m] + oaa[m]</data>
      <data key="subsystem">Pyruvate metabolism</data>
      <data key="name">pyruvate carboxylase</data>
    </node>
    <node id="PCREATtmdiffir">
      <desc>reaction</desc>
      <data key="formula">pcreat[m] -&gt; pcreat[c]</data>
      <data key="subsystem">Urea cycle</data>
      <data key="name">Phosphocreatine transport to/from mitochondria via diffusion</data>
    </node>
    <node id="PCRNtc">
      <desc>reaction</desc>
      <data key="formula">pcrn[x] -&gt; pcrn[c]</data>
      <data key="subsystem">Fatty acid oxidation</data>
      <data key="name">transport into the cytosol from peroxisome (carnitine)</data>
    </node>
    <node id="PCRNtm">
      <desc>reaction</desc>
      <data key="formula">pcrn[c] -&gt; pcrn[m]</data>
      <data key="subsystem">Fatty acid oxidation</data>
      <data key="name">transport into the mitochondria from cytosol (carnitine)</data>
    </node>
    <node id="PCt">
      <desc>reaction</desc>
      <data key="formula">h2o[c] + atp[c] + pchol_hs[c] -&gt; adp[c] + h[c] + pi[c] + pchol_hs[e]</data>
      <data key="subsystem">Transport, extracellular</data>
      <data key="name">phosphatidylcholine transporter</data>
    </node>
    <node id="PDE1">
      <desc>reaction</desc>
      <data key="formula">h2o[c] + camp[c] -&gt; h[c] + amp[c]</data>
      <data key="subsystem">Nucleotide interconversion</data>
      <data key="name">3',5'-cyclic-nucleotide phosphodiesterase</data>
    </node>
    <node id="PDE1g">
      <desc>reaction</desc>
      <data key="formula">h2o[g] + camp[g] -&gt; h[g] + amp[g]</data>
      <data key="subsystem">Nucleotide interconversion</data>
      <data key="name">3',5'-cyclic-nucleotide phosphodiesterase,Golgi</data>
    </node>
    <node id="PDE4">
      <desc>reaction</desc>
      <data key="formula">h2o[c] + 35cgmp[c] -&gt; h[c] + gmp[c]</data>
      <data key="subsystem">Nucleotide interconversion</data>
      <data key="name">3',5'-cyclic-nucleotide phosphodiesterase</data>
    </node>
    <node id="PDE4g">
      <desc>reaction</desc>
      <data key="formula">h2o[g] + 35cgmp[g] -&gt; h[g] + gmp[g]</data>
      <data key="subsystem">Nucleotide interconversion</data>
      <data key="name">3',5'-cyclic-nucleotide phosphodiesterase, Golgi</data>
    </node>
    <node id="PDE4n">
      <desc>reaction</desc>
      <data key="formula">35cgmp[n] + h2o[n] -&gt; h[n] + gmp[n]</data>
      <data key="subsystem">Nucleotide interconversion</data>
      <data key="name">3',5'-cyclic-nucleotide phosphodiesterase, Nucleus</data>
    </node>
    <node id="PDHm">
      <desc>reaction</desc>
      <data key="formula">coa[m] + nad[m] + pyr[m] -&gt; co2[m] + nadh[m] + accoa[m]</data>
      <data key="subsystem">Glycolysis/gluconeogenesis</data>
      <data key="name">pyruvate dehydrogenase</data>
    </node>
    <node id="PDX5PO">
      <desc>reaction</desc>
      <data key="formula">o2[c] + pdx5p[c] -&gt; h2o2[c] + pydx5p[c]</data>
      <data key="subsystem">Vitamin B6 metabolism</data>
      <data key="name">pyridoxine 5'-phosphate oxidase</data>
    </node>
    <node id="PDXPP">
      <desc>reaction</desc>
      <data key="formula">h2o[c] + pdx5p[c] -&gt; pi[c] + pydxn[c]</data>
      <data key="subsystem">Vitamin B6 metabolism</data>
      <data key="name">Pyridoxine 5-phosphate phosphatase</data>
    </node>
    <node id="PE_HSter">
      <desc>reaction</desc>
      <data key="formula">pe_hs[c] &lt;-&gt; pe_hs[r]</data>
      <data key="subsystem">Transport, endoplasmic reticular</data>
      <data key="name">phosphatidylethanolamine scramblase</data>
    </node>
    <node id="PE_HStg">
      <desc>reaction</desc>
      <data key="formula">pe_hs[c] &lt;-&gt; pe_hs[g]</data>
      <data key="subsystem">Transport, golgi apparatus</data>
      <data key="name">phosphatidylethanolamine scramblase</data>
    </node>
    <node id="PE_HStm">
      <desc>reaction</desc>
      <data key="formula">pe_hs[c] &lt;-&gt; pe_hs[m]</data>
      <data key="subsystem">Transport, mitochondrial</data>
      <data key="name">phosphatidylethanolamine scramblase</data>
    </node>
    <node id="PEAMNO">
      <desc>reaction</desc>
      <data key="formula">h2o[c] + o2[c] + peamn[c] -&gt; h2o2[c] + nh4[c] + pacald[c]</data>
      <data key="subsystem">Phenylalanine metabolism</data>
      <data key="name">Phenethylamine oxidase</data>
    </node>
    <node id="PECGONCOATr">
      <desc>reaction</desc>
      <data key="formula">atp[r] + h[r] + coa[r] + pecgon[r] -&gt; amp[r] + ppi[r] + pecgoncoa[r]</data>
      <data key="subsystem">Alkaloid synthesis</data>
      <data key="name">Pseudoecgonine CoA transferase (ER)</data>
    </node>
    <node id="PEFLIP">
      <desc>reaction</desc>
      <data key="formula">h2o[c] + atp[c] + pe_hs[e] -&gt; adp[c] + h[c] + pi[c] + pe_hs[c]</data>
      <data key="subsystem">Transport, extracellular</data>
      <data key="name">phosphatidylethanolamine flippase</data>
    </node>
    <node id="PEFLIPm">
      <desc>reaction</desc>
      <data key="formula">h2o[c] + atp[c] + pe_hs[c] -&gt; adp[c] + h[c] + pi[c] + pe_hs[m]</data>
      <data key="subsystem">Transport, mitochondrial</data>
      <data key="name">phosphatidylethanolamine flippase</data>
    </node>
    <node id="PEPCK">
      <desc>reaction</desc>
      <data key="formula">oaa[c] + gtp[c] -&gt; co2[c] + pep[c] + gdp[c]</data>
      <data key="subsystem">Glycolysis/gluconeogenesis</data>
      <data key="name">Phosphoenolpyruvate carboxykinase (GTP)</data>
    </node>
    <node id="PEPCKm">
      <desc>reaction</desc>
      <data key="formula">gtp[m] + oaa[m] -&gt; co2[m] + gdp[m] + pep[m]</data>
      <data key="subsystem">Glycolysis/gluconeogenesis</data>
      <data key="name">Phosphoenolpyruvate carboxykinase (GTP)</data>
    </node>
    <node id="PEPLYStn">
      <desc>reaction</desc>
      <data key="formula">peplys[e] &lt;-&gt; peplys[n]</data>
      <data key="subsystem">Transport, nuclear</data>
      <data key="name">peptide (lysine) nuclear transport via diffusion</data>
    </node>
    <node id="PERILLYLte">
      <desc>reaction</desc>
      <data key="formula">perillyl[e] &lt;-&gt; perillyl[c]</data>
      <data key="subsystem">Transport, extracellular</data>
      <data key="name">xenobiotic transport</data>
    </node>
    <node id="PEROXx">
      <desc>reaction</desc>
      <data key="formula">3 nad[x] + 3 coa[x] + 2 o2[x] + 3 h2o[x] + pristcoa[x] -&gt; 3 h[x] + 3 nadh[x] + accoa[x] + 2 h2o2[x] + dmnoncoa[x] + 2 ppcoa[x]</data>
      <data key="subsystem">Fatty acid oxidation</data>
      <data key="name">peroxisomal lumped long chain fatty acid oxidation</data>
    </node>
    <node id="PEt">
      <desc>reaction</desc>
      <data key="formula">pe_hs[e] &lt;-&gt; pe_hs[c]</data>
      <data key="subsystem">Transport, extracellular</data>
      <data key="name">phosphatidylethanolamine transport</data>
    </node>
    <node id="PETHCT">
      <desc>reaction</desc>
      <data key="formula">h[c] + ctp[c] + ethamp[c] -&gt; ppi[c] + cdpea[c]</data>
      <data key="subsystem">Glycerophospholipid metabolism</data>
      <data key="name">phosphoethanolamine cytidyltransferase</data>
    </node>
    <node id="PETOHMm_hs">
      <desc>reaction</desc>
      <data key="formula">3 amet[m] + pe_hs[m] -&gt; 3 h[m] + 3 ahcys[m] + pchol_hs[m]</data>
      <data key="subsystem">Glycerophospholipid metabolism</data>
      <data key="name">phosphatidylethanolamine N-methyltransferase</data>
    </node>
    <node id="PETOHMr_hs">
      <desc>reaction</desc>
      <data key="formula">3 amet[r] + pe_hs[r] -&gt; 3 ahcys[r] + 3 h[r] + pchol_hs[r]</data>
      <data key="subsystem">Glycerophospholipid metabolism</data>
      <data key="name">phosphatidylethanolamine N-methyltransferase</data>
    </node>
    <node id="PFK">
      <desc>reaction</desc>
      <data key="formula">atp[c] + f6p[c] -&gt; adp[c] + h[c] + fdp[c]</data>
      <data key="subsystem">Glycolysis/gluconeogenesis</data>
      <data key="name">phosphofructokinase</data>
    </node>
    <node id="PFK26">
      <desc>reaction</desc>
      <data key="formula">atp[c] + f6p[c] -&gt; adp[c] + h[c] + f26bp[c]</data>
      <data key="subsystem">Fructose and mannose metabolism</data>
      <data key="name">6-phosphofructo-2-kinase</data>
    </node>
    <node id="PGCD">
      <desc>reaction</desc>
      <data key="formula">nad[c] + 3pg[c] -&gt; h[c] + nadh[c] + 3php[c]</data>
      <data key="subsystem">Glycine, serine, alanine and threonine metabolism</data>
      <data key="name">phosphoglycerate dehydrogenase</data>
    </node>
    <node id="PGDI">
      <desc>reaction</desc>
      <data key="formula">prostgh2[c] &lt;-&gt; prostgd2[c]</data>
      <data key="subsystem">Eicosanoid metabolism</data>
      <data key="name">Prostaglandin-H2 D-isomerase [Precursor]</data>
    </node>
    <node id="PGDIr">
      <desc>reaction</desc>
      <data key="formula">prostgh2[r] &lt;-&gt; prostgd2[r]</data>
      <data key="subsystem">Eicosanoid metabolism</data>
      <data key="name">Prostaglandin-H2 D-isomerase [Precursor]</data>
    </node>
    <node id="PGESr">
      <desc>reaction</desc>
      <data key="formula">prostgh2[r] &lt;-&gt; prostge2[r]</data>
      <data key="subsystem">Eicosanoid metabolism</data>
      <data key="name">Prostaglandin E synthase</data>
    </node>
    <node id="PGI">
      <desc>reaction</desc>
      <data key="formula">g6p[c] &lt;-&gt; f6p[c]</data>
      <data key="subsystem">Glycolysis/gluconeogenesis</data>
      <data key="name">glucose-6-phosphate isomerase</data>
    </node>
    <node id="PGISr">
      <desc>reaction</desc>
      <data key="formula">prostgh2[r] &lt;-&gt; prostgi2[r]</data>
      <data key="subsystem">Eicosanoid metabolism</data>
      <data key="name">Prostaglandin I2 synthase</data>
    </node>
    <node id="PGK">
      <desc>reaction</desc>
      <data key="formula">atp[c] + 3pg[c] &lt;-&gt; adp[c] + 13dpg[c]</data>
      <data key="subsystem">Glycolysis/gluconeogenesis</data>
      <data key="name">phosphoglycerate kinase</data>
    </node>
    <node id="PGL">
      <desc>reaction</desc>
      <data key="formula">h2o[c] + 6pgl[c] -&gt; h[c] + 6pgc[c]</data>
      <data key="subsystem">Pentose phosphate pathway</data>
      <data key="name">6-phosphogluconolactonase</data>
    </node>
    <node id="PGLer">
      <desc>reaction</desc>
      <data key="formula">h2o[r] + 6pgl[r] -&gt; h[r] + 6pgc[r]</data>
      <data key="subsystem">Pentose phosphate pathway</data>
      <data key="name">6-phosphogluconolactonase, endoplasmic reticulum</data>
    </node>
    <node id="PGLYCP">
      <desc>reaction</desc>
      <data key="formula">h2o[c] + 2pglyc[c] -&gt; pi[c] + glyclt[c]</data>
      <data key="subsystem">Glyoxylate and dicarboxylate metabolism</data>
      <data key="name">Phosphoglycolate phosphatase</data>
    </node>
    <node id="PGLYCt">
      <desc>reaction</desc>
      <data key="formula">pglyc_hs[e] &lt;-&gt; pglyc_hs[c]</data>
      <data key="subsystem">Transport, extracellular</data>
      <data key="name">phosphatidylglycerol transport</data>
    </node>
    <node id="PGM">
      <desc>reaction</desc>
      <data key="formula">2pg[c] &lt;-&gt; 3pg[c]</data>
      <data key="subsystem">Glycolysis/gluconeogenesis</data>
      <data key="name">phosphoglycerate mutase</data>
    </node>
    <node id="PGMT">
      <desc>reaction</desc>
      <data key="formula">g1p[c] &lt;-&gt; g6p[c]</data>
      <data key="subsystem">Glycolysis/gluconeogenesis</data>
      <data key="name">phosphoglucomutase</data>
    </node>
    <node id="PGPP_hs">
      <desc>reaction</desc>
      <data key="formula">h2o[c] + pgp_hs[c] -&gt; pi[c] + pglyc_hs[c]</data>
      <data key="subsystem">Glycerophospholipid metabolism</data>
      <data key="name">Phosphatidylglycerol phosphate phosphatase (homo sapiens)</data>
    </node>
    <node id="PGPPT">
      <desc>reaction</desc>
      <data key="formula">cdpdag_hs[c] + glyc3p[c] -&gt; h[c] + cmp[c] + pgp_hs[c]</data>
      <data key="subsystem">Glycerophospholipid metabolism</data>
      <data key="name">phosphatidyl-CMP: glycerophosphate phosphatidyltransferase</data>
    </node>
    <node id="PGS">
      <desc>reaction</desc>
      <data key="formula">2 o2[c] + h[c] + nadph[c] + arachd[c] -&gt; h2o[c] + nadp[c] + prostgh2[c]</data>
      <data key="subsystem">Eicosanoid metabolism</data>
      <data key="name">Prostaglandin G/H synthase</data>
    </node>
    <node id="PGSr">
      <desc>reaction</desc>
      <data key="formula">2 o2[r] + arachd[r] + h[r] + nadph[r] -&gt; h2o[r] + nadp[r] + prostgh2[r]</data>
      <data key="subsystem">Eicosanoid metabolism</data>
      <data key="name">Prostaglandin G/H synthase</data>
    </node>
    <node id="PHACCOAGLNAC">
      <desc>reaction</desc>
      <data key="formula">gln_L[c] + phaccoa[c] -&gt; coa[c] + pheacgln[c]</data>
      <data key="subsystem">Phenylalanine metabolism</data>
      <data key="name">Phenylacetyl-CoA:L-glutamine alpha-N-phenylacetyltransferase</data>
    </node>
    <node id="PHCDm">
      <desc>reaction</desc>
      <data key="formula">2 h2o[m] + nad[m] + 1p3h5c[m] -&gt; h[m] + nadh[m] + e4hglu[m]</data>
      <data key="subsystem">Arginine and Proline Metabolism</data>
      <data key="name">L-1-pyrroline-3-hydroxy-5-carboxylate dehydrogenase</data>
    </node>
    <node id="PHCHGSm">
      <desc>reaction</desc>
      <data key="formula">h[m] + h2o[m] + 1p3h5c[m] &lt;-&gt; 4hglusa[m]</data>
      <data key="subsystem">Arginine and Proline Metabolism</data>
      <data key="name">L-1-Pyrroline-3-hydroxy-5-carboxylate spontaneous conversion to L-4-Hydroxyglutamate semialdehyde, mitochondrial</data>
    </node>
    <node id="PHEACGLNt">
      <desc>reaction</desc>
      <data key="formula">pheacgln[c] &lt;-&gt; pheacgln[e]</data>
      <data key="subsystem">Transport, extracellular</data>
      <data key="name">PHEACGLN extracellular transport via diffusion</data>
    </node>
    <node id="PHEMEt">
      <desc>reaction</desc>
      <data key="formula">pheme[e] -&gt; pheme[c]</data>
      <data key="subsystem">Transport, extracellular</data>
      <data key="name">heme transport</data>
    </node>
    <node id="PHEMEtm">
      <desc>reaction</desc>
      <data key="formula">pheme[m] &lt;-&gt; pheme[c]</data>
      <data key="subsystem">Transport, mitochondrial</data>
      <data key="name">Heme transport to cytosol</data>
    </node>
    <node id="PHEt4">
      <desc>reaction</desc>
      <data key="formula">na1[e] + phe_L[e] -&gt; na1[c] + phe_L[c]</data>
      <data key="subsystem">Transport, extracellular</data>
      <data key="name">L-phenylalanine transport in via sodium symport</data>
    </node>
    <node id="PHETA1">
      <desc>reaction</desc>
      <data key="formula">akg[c] + phe_L[c] &lt;-&gt; glu_L[c] + phpyr[c]</data>
      <data key="subsystem">Phenylalanine metabolism</data>
      <data key="name">phenylalanine transaminase</data>
    </node>
    <node id="PHETA1m">
      <desc>reaction</desc>
      <data key="formula">akg[m] + phe_L[m] &lt;-&gt; glu_L[m] + phpyr[m]</data>
      <data key="subsystem">Phenylalanine metabolism</data>
      <data key="name">phenylalanine transaminase (m)</data>
    </node>
    <node id="PHEtec">
      <desc>reaction</desc>
      <data key="formula">phe_L[e] &lt;-&gt; phe_L[c]</data>
      <data key="subsystem">Transport, extracellular</data>
      <data key="name">L-phenylalanine transport via diffusion (extracellular to cytosol)</data>
    </node>
    <node id="PHETHPTOX2">
      <desc>reaction</desc>
      <data key="formula">o2[c] + thbpt[c] + phe_L[c] -&gt; tyr_L[c] + thbpt4acam[c]</data>
      <data key="subsystem">Phenylalanine metabolism</data>
      <data key="name">L-Phenylalanine,tetrahydrobiopterin:oxygen oxidoreductase (4-hydroxylating)</data>
    </node>
    <node id="PHYCBOXL">
      <desc>reaction</desc>
      <data key="formula">h[c] + phe_L[c] -&gt; co2[c] + peamn[c]</data>
      <data key="subsystem">Phenylalanine metabolism</data>
      <data key="name">L-Phenylalanine carboxy-lyase</data>
    </node>
    <node id="PHYHx">
      <desc>reaction</desc>
      <data key="formula">o2[x] + akg[x] + phytcoa[x] -&gt; co2[x] + phyt2ohcoa[x] + succ[x]</data>
      <data key="subsystem">Fatty acid oxidation</data>
      <data key="name">Phytanoyl-CoA dioxygenase, peroxisomal</data>
    </node>
    <node id="PHYQt">
      <desc>reaction</desc>
      <data key="formula">h2o[c] + atp[c] + phyQ[e] -&gt; adp[c] + h[c] + pi[c] + phyQ[c]</data>
      <data key="subsystem">Transport, extracellular</data>
      <data key="name">Phylloquinone transport</data>
    </node>
    <node id="PHYTt">
      <desc>reaction</desc>
      <data key="formula">phyt[e] &lt;-&gt; phyt[c]</data>
      <data key="subsystem">Transport, extracellular</data>
      <data key="name">fatty acid transport via diffusion</data>
    </node>
    <node id="PI345P3P">
      <desc>reaction</desc>
      <data key="formula">h2o[c] + pail345p_hs[c] -&gt; pi[c] + pail45p_hs[c]</data>
      <data key="subsystem">Inositol phosphate metabolism</data>
      <data key="name">phosphatidylinositol-3,4,5-trisphosphate 3-phosphatase</data>
    </node>
    <node id="PI345P3Pn">
      <desc>reaction</desc>
      <data key="formula">h2o[n] + pail345p_hs[n] -&gt; pail45p_hs[n] + pi[n]</data>
      <data key="subsystem">Inositol phosphate metabolism</data>
      <data key="name">phosphatidylinositol-3,4,5-trisphosphate 3-phosphatase, nuclear</data>
    </node>
    <node id="PI345P5P">
      <desc>reaction</desc>
      <data key="formula">h2o[c] + pail345p_hs[c] -&gt; pi[c] + pail34p_hs[c]</data>
      <data key="subsystem">Inositol phosphate metabolism</data>
      <data key="name">phosphatidylinositol-3,4,5-trisphosphate 5-phosphatase</data>
    </node>
    <node id="PI345P5Pn">
      <desc>reaction</desc>
      <data key="formula">h2o[n] + pail345p_hs[n] -&gt; pi[n] + pail34p_hs[n]</data>
      <data key="subsystem">Inositol phosphate metabolism</data>
      <data key="name">phosphatidylinositol-3,4,5-trisphosphate 5-phosphatase, nuclear</data>
    </node>
    <node id="PI34P3Pn">
      <desc>reaction</desc>
      <data key="formula">h2o[n] + pail34p_hs[n] -&gt; pail4p_hs[n] + pi[n]</data>
      <data key="subsystem">Inositol phosphate metabolism</data>
      <data key="name">phosphatidylinositol-3,4-bisphosphate 3-phosphatase, nuclear</data>
    </node>
    <node id="PI34P4Pn">
      <desc>reaction</desc>
      <data key="formula">h2o[n] + pail34p_hs[n] -&gt; pi[n] + pail3p_hs[n]</data>
      <data key="subsystem">Inositol phosphate metabolism</data>
      <data key="name">phosphatidylinositol-3,4-bisphosphate 4-phosphatase, nuclear</data>
    </node>
    <node id="PI34P5K">
      <desc>reaction</desc>
      <data key="formula">atp[c] + pail34p_hs[c] -&gt; adp[c] + h[c] + pail345p_hs[c]</data>
      <data key="subsystem">Inositol phosphate metabolism</data>
      <data key="name">phosphatidylinositol 3,4-bisphosphate 5-kinase</data>
    </node>
    <node id="PI34P5Kn">
      <desc>reaction</desc>
      <data key="formula">atp[n] + pail34p_hs[n] -&gt; h[n] + adp[n] + pail345p_hs[n]</data>
      <data key="subsystem">Inositol phosphate metabolism</data>
      <data key="name">phosphatidylinositol 3,4-bisphosphate 5-kinase, nuclear</data>
    </node>
    <node id="PI3P3Pn">
      <desc>reaction</desc>
      <data key="formula">h2o[n] + pail3p_hs[n] -&gt; pail_hs[n] + pi[n]</data>
      <data key="subsystem">Inositol phosphate metabolism</data>
      <data key="name">phosphatidylinositol-3-phosphate 3-phosphatase, nuclear</data>
    </node>
    <node id="PI3P4K">
      <desc>reaction</desc>
      <data key="formula">atp[c] + pail3p_hs[c] -&gt; adp[c] + h[c] + pail34p_hs[c]</data>
      <data key="subsystem">Inositol phosphate metabolism</data>
      <data key="name">phosphatidylinositol 3-phosphate 4-kinase</data>
    </node>
    <node id="PI3P4Kn">
      <desc>reaction</desc>
      <data key="formula">atp[n] + pail3p_hs[n] -&gt; h[n] + adp[n] + pail34p_hs[n]</data>
      <data key="subsystem">Inositol phosphate metabolism</data>
      <data key="name">phosphatidylinositol 3-phosphate 4-kinase, nuclear</data>
    </node>
    <node id="PI3P5K">
      <desc>reaction</desc>
      <data key="formula">atp[c] + pail3p_hs[c] -&gt; adp[c] + h[c] + pail35p_hs[c]</data>
      <data key="subsystem">Inositol phosphate metabolism</data>
      <data key="name">phosphatidylinositol 3-phosphate 5-kinase</data>
    </node>
    <node id="PI45P3K">
      <desc>reaction</desc>
      <data key="formula">atp[c] + pail45p_hs[c] -&gt; adp[c] + h[c] + pail345p_hs[c]</data>
      <data key="subsystem">Inositol phosphate metabolism</data>
      <data key="name">phosphatidylinositol 4,5-bisphosphate 3-kinase</data>
    </node>
    <node id="PI45P3Kn">
      <desc>reaction</desc>
      <data key="formula">atp[n] + pail45p_hs[n] -&gt; h[n] + adp[n] + pail345p_hs[n]</data>
      <data key="subsystem">Inositol phosphate metabolism</data>
      <data key="name">phosphatidylinositol 4,5-bisphosphate 3-kinase, nuclear</data>
    </node>
    <node id="PI45P4P">
      <desc>reaction</desc>
      <data key="formula">h2o[c] + pail45p_hs[c] -&gt; pi[c] + pail5p_hs[c]</data>
      <data key="subsystem">Inositol phosphate metabolism</data>
      <data key="name">phosphatidylinositol-4,5-bisphosphate 4-phosphatase</data>
    </node>
    <node id="PI45P5P">
      <desc>reaction</desc>
      <data key="formula">h2o[c] + pail45p_hs[c] -&gt; pi[c] + pail4p_hs[c]</data>
      <data key="subsystem">Inositol phosphate metabolism</data>
      <data key="name">phosphatidylinositol-4,5-bisphosphate 5-phosphatase</data>
    </node>
    <node id="PI45P5Pn">
      <desc>reaction</desc>
      <data key="formula">h2o[n] + pail45p_hs[n] -&gt; pail4p_hs[n] + pi[n]</data>
      <data key="subsystem">Inositol phosphate metabolism</data>
      <data key="name">phosphatidylinositol-4,5-bisphosphate 5-phosphatase, nuclear</data>
    </node>
    <node id="PI45PLC">
      <desc>reaction</desc>
      <data key="formula">h2o[c] + pail45p_hs[c] -&gt; h[c] + dag_hs[c] + mi145p[c]</data>
      <data key="subsystem">Inositol phosphate metabolism</data>
      <data key="name">phosphatidylinositol 4,5-bisphosphate phospholipase C</data>
    </node>
    <node id="PI45PLCn">
      <desc>reaction</desc>
      <data key="formula">h2o[n] + pail45p_hs[n] -&gt; h[n] + dag_hs[n] + mi145p[n]</data>
      <data key="subsystem">Inositol phosphate metabolism</data>
      <data key="name">phosphatidylinositol 4,5-bisphosphate phospholipase C, nucleus</data>
    </node>
    <node id="PI4P3K">
      <desc>reaction</desc>
      <data key="formula">atp[c] + pail4p_hs[c] -&gt; adp[c] + h[c] + pail34p_hs[c]</data>
      <data key="subsystem">Inositol phosphate metabolism</data>
      <data key="name">phosphatidylinositol 4-phosphate 3-kinase</data>
    </node>
    <node id="PI4P3Ker">
      <desc>reaction</desc>
      <data key="formula">atp[r] + pail4p_hs[r] -&gt; adp[r] + h[r] + pail34p_hs[r]</data>
      <data key="subsystem">Inositol phosphate metabolism</data>
      <data key="name">phosphatidylinositol 4-phosphate 3-kinase, endoplasmic reticulum</data>
    </node>
    <node id="PI4P3Kn">
      <desc>reaction</desc>
      <data key="formula">atp[n] + pail4p_hs[n] -&gt; h[n] + adp[n] + pail34p_hs[n]</data>
      <data key="subsystem">Inositol phosphate metabolism</data>
      <data key="name">phosphatidylinositol 4-phosphate 3-kinase, nuclear</data>
    </node>
    <node id="PI4P5K">
      <desc>reaction</desc>
      <data key="formula">atp[c] + pail4p_hs[c] -&gt; adp[c] + h[c] + pail45p_hs[c]</data>
      <data key="subsystem">Glycerophospholipid metabolism</data>
      <data key="name">phosphatidylinositol 4-phosphate 5-kinase</data>
    </node>
    <node id="PI4P5Kn">
      <desc>reaction</desc>
      <data key="formula">atp[n] + pail4p_hs[n] -&gt; h[n] + adp[n] + pail45p_hs[n]</data>
      <data key="subsystem">Inositol phosphate metabolism</data>
      <data key="name">phosphatidylinositol 4-phosphate 5-kinase, nuclear</data>
    </node>
    <node id="PI4PLC">
      <desc>reaction</desc>
      <data key="formula">h2o[c] + pail4p_hs[c] -&gt; h[c] + dag_hs[c] + mi14p[c]</data>
      <data key="subsystem">Inositol phosphate metabolism</data>
      <data key="name">phosphatidylinositol 4-phosphate phospholipase C</data>
    </node>
    <node id="PI4PLCn">
      <desc>reaction</desc>
      <data key="formula">h2o[n] + pail4p_hs[n] -&gt; h[n] + dag_hs[n] + mi14p[n]</data>
      <data key="subsystem">Inositol phosphate metabolism</data>
      <data key="name">phosphatidylinositol 4-phosphate phospholipase C, nucleus</data>
    </node>
    <node id="PI4PP">
      <desc>reaction</desc>
      <data key="formula">h2o[c] + pail4p_hs[c] -&gt; pi[c] + pail_hs[c]</data>
      <data key="subsystem">Inositol phosphate metabolism</data>
      <data key="name">phosphatidylinositol-4-phosphate 4-phosphatase</data>
    </node>
    <node id="PI5P3K">
      <desc>reaction</desc>
      <data key="formula">atp[c] + pail5p_hs[c] -&gt; adp[c] + h[c] + pail35p_hs[c]</data>
      <data key="subsystem">Inositol phosphate metabolism</data>
      <data key="name">phosphatidylinositol-5-phosphate 3-kinase</data>
    </node>
    <node id="PI5P3Ker">
      <desc>reaction</desc>
      <data key="formula">atp[r] + pail5p_hs[r] -&gt; adp[r] + h[r] + pail35p_hs[r]</data>
      <data key="subsystem">Inositol phosphate metabolism</data>
      <data key="name">phosphatidylinositol-5-phosphate 3-kinase, endoplasmic reticulum</data>
    </node>
    <node id="PI5P4K">
      <desc>reaction</desc>
      <data key="formula">atp[c] + pail5p_hs[c] -&gt; adp[c] + h[c] + pail45p_hs[c]</data>
      <data key="subsystem">Inositol phosphate metabolism</data>
      <data key="name">phosphatidylinositol-5-phosphate 4-kinase</data>
    </node>
    <node id="PI5P4Kn">
      <desc>reaction</desc>
      <data key="formula">atp[n] + pail5p_hs[n] -&gt; h[n] + adp[n] + pail45p_hs[n]</data>
      <data key="subsystem">Inositol phosphate metabolism</data>
      <data key="name">phosphatidylinositol-5-phosphate 4-kinase, nuclear</data>
    </node>
    <node id="PIACGT">
      <desc>reaction</desc>
      <data key="formula">pail_hs[c] + uacgam[c] -&gt; h[c] + udp[c] + acgpail_hs[c]</data>
      <data key="subsystem">Phosphatidylinositol phosphate metabolism</data>
      <data key="name">phosphatidylinositol N-acetylglucosaminyltransferase</data>
    </node>
    <node id="PIK3">
      <desc>reaction</desc>
      <data key="formula">atp[c] + pail_hs[c] -&gt; adp[c] + h[c] + pail3p_hs[c]</data>
      <data key="subsystem">Inositol phosphate metabolism</data>
      <data key="name">phosphatidylinositol 3-kinase</data>
    </node>
    <node id="PIK3er">
      <desc>reaction</desc>
      <data key="formula">atp[r] + pail_hs[r] -&gt; adp[r] + h[r] + pail3p_hs[r]</data>
      <data key="subsystem">Inositol phosphate metabolism</data>
      <data key="name">phosphatidylinositol 3-kinase, endoplasmic reticulum</data>
    </node>
    <node id="PIK3n">
      <desc>reaction</desc>
      <data key="formula">atp[n] + pail_hs[n] -&gt; h[n] + adp[n] + pail3p_hs[n]</data>
      <data key="subsystem">Inositol phosphate metabolism</data>
      <data key="name">phosphatidylinositol 3-kinase, nuclear</data>
    </node>
    <node id="PIK4">
      <desc>reaction</desc>
      <data key="formula">atp[c] + pail_hs[c] -&gt; adp[c] + h[c] + pail4p_hs[c]</data>
      <data key="subsystem">Glycerophospholipid metabolism</data>
      <data key="name">phosphatidylinositol 4-kinase</data>
    </node>
    <node id="PIK4n">
      <desc>reaction</desc>
      <data key="formula">atp[n] + pail_hs[n] -&gt; h[n] + adp[n] + pail4p_hs[n]</data>
      <data key="subsystem">Inositol phosphate metabolism</data>
      <data key="name">phosphatidylinositol 4-kinase, nuclear</data>
    </node>
    <node id="PIK5">
      <desc>reaction</desc>
      <data key="formula">atp[c] + pail_hs[c] -&gt; adp[c] + h[c] + pail5p_hs[c]</data>
      <data key="subsystem">Inositol phosphate metabolism</data>
      <data key="name">phosphatidylinositol 5-kinase</data>
    </node>
    <node id="PIK5n">
      <desc>reaction</desc>
      <data key="formula">atp[n] + pail_hs[n] -&gt; h[n] + adp[n] + pail5p_hs[n]</data>
      <data key="subsystem">Inositol phosphate metabolism</data>
      <data key="name">phosphatidylinositol 5-kinase, nuclear</data>
    </node>
    <node id="PIPLC">
      <desc>reaction</desc>
      <data key="formula">h2o[c] + pail_hs[c] -&gt; h[c] + dag_hs[c] + mi1p_D[c]</data>
      <data key="subsystem">Inositol phosphate metabolism</data>
      <data key="name">phosphatidylinositol phospholipase C</data>
    </node>
    <node id="PIPLCn">
      <desc>reaction</desc>
      <data key="formula">h2o[n] + pail_hs[n] -&gt; h[n] + dag_hs[n] + mi1p_D[n]</data>
      <data key="subsystem">Inositol phosphate metabolism</data>
      <data key="name">phosphatidylinositol phospholipase C, nucleus</data>
    </node>
    <node id="PIt2m">
      <desc>reaction</desc>
      <data key="formula">h[c] + pi[c] -&gt; h[m] + pi[m]</data>
      <data key="subsystem">Transport, mitochondrial</data>
      <data key="name">phosphate transporter, mitochondrial</data>
    </node>
    <node id="PIt7">
      <desc>reaction</desc>
      <data key="formula">3 na1[e] + pi[e] &lt;-&gt; pi[c] + 3 na1[c]</data>
      <data key="subsystem">Transport, extracellular</data>
      <data key="name">phosphate transport in/out via three Na+ symporter</data>
    </node>
    <node id="PIter">
      <desc>reaction</desc>
      <data key="formula">pi[r] &lt;-&gt; pi[c]</data>
      <data key="subsystem">Transport, endoplasmic reticular</data>
      <data key="name">phosphate transport, endoplasmic reticulum</data>
    </node>
    <node id="PItg">
      <desc>reaction</desc>
      <data key="formula">pi[g] -&gt; pi[c]</data>
      <data key="subsystem">Transport, golgi apparatus</data>
      <data key="name">phosphate transport, Golgi apparatus</data>
    </node>
    <node id="PItn">
      <desc>reaction</desc>
      <data key="formula">pi[n] &lt;-&gt; pi[c]</data>
      <data key="subsystem">Transport, nuclear</data>
      <data key="name">phosphate transport, nuclear</data>
    </node>
    <node id="PItx">
      <desc>reaction</desc>
      <data key="formula">pi[c] &lt;-&gt; pi[x]</data>
      <data key="subsystem">Transport, peroxisomal</data>
      <data key="name">Phosphate transporter, peroxisome</data>
    </node>
    <node id="PLA2">
      <desc>reaction</desc>
      <data key="formula">h2o[c] + ak2gchol_hs[c] -&gt; h[c] + Rtotal2[c] + ak2lgchol_hs[c]</data>
      <data key="subsystem">Glycerophospholipid metabolism</data>
      <data key="name">phospholipase A2</data>
    </node>
    <node id="PLA2_2">
      <desc>reaction</desc>
      <data key="formula">h2o[c] + pchol_hs[c] -&gt; h[c] + Rtotal2[c] + lpchol_hs[c]</data>
      <data key="subsystem">Glycerophospholipid metabolism</data>
      <data key="name">phospholipase A2</data>
    </node>
    <node id="PLA2_2e">
      <desc>reaction</desc>
      <data key="formula">h2o[e] + pchol_hs[e] -&gt; h[e] + lpchol_hs[e] + Rtotal2[e]</data>
      <data key="subsystem">Glycerophospholipid metabolism</data>
      <data key="name">phospholipase A2</data>
    </node>
    <node id="PLYSPSer">
      <desc>reaction</desc>
      <data key="formula">h2o[r] + Ntmelys[r] -&gt; pepslys[r] + tmlys[r]</data>
      <data key="subsystem">Lysine metabolism</data>
      <data key="name">protein lysine peptidase (endoplasmic reticulum)</data>
    </node>
    <node id="PMANM">
      <desc>reaction</desc>
      <data key="formula">man1p[c] &lt;-&gt; man6p[c]</data>
      <data key="subsystem">Fructose and mannose metabolism</data>
      <data key="name">phosphomannomutase</data>
    </node>
    <node id="PMEVKx">
      <desc>reaction</desc>
      <data key="formula">atp[x] + 5pmev[x] -&gt; adp[x] + 5dpmev[x]</data>
      <data key="subsystem">Cholesterol metabolism</data>
      <data key="name">phosphomevalonate kinase</data>
    </node>
    <node id="PMI12346PH">
      <desc>reaction</desc>
      <data key="formula">h2o[c] + ppmi12346p[c] -&gt; h[c] + pi[c] + minohp[c]</data>
      <data key="subsystem">Inositol phosphate metabolism</data>
      <data key="name">5-diphosphoinositol-1,2,3,4,6-pentakisphosphate diphosphohydrolase</data>
    </node>
    <node id="PMI12346PHn">
      <desc>reaction</desc>
      <data key="formula">h2o[n] + ppmi12346p[n] -&gt; h[n] + minohp[n] + pi[n]</data>
      <data key="subsystem">Inositol phosphate metabolism</data>
      <data key="name">5-diphosphoinositol-1,2,3,4,6-pentakisphosphate diphosphohydrolase, nuclear</data>
    </node>
    <node id="PMI1346PH">
      <desc>reaction</desc>
      <data key="formula">h2o[c] + ppmi1346p[c] -&gt; h[c] + pi[c] + mi13456p[c]</data>
      <data key="subsystem">Inositol phosphate metabolism</data>
      <data key="name">diphosphoinositol-1,3,4,6-tetrakisphosphate diphosphohydrolase</data>
    </node>
    <node id="PMI1346PHn">
      <desc>reaction</desc>
      <data key="formula">h2o[n] + ppmi1346p[n] -&gt; h[n] + mi13456p[n] + pi[n]</data>
      <data key="subsystem">Inositol phosphate metabolism</data>
      <data key="name">diphosphoinositol-1,3,4,6-tetrakisphosphate diphosphohydrolase, nucleus</data>
    </node>
    <node id="PMTCOAtx">
      <desc>reaction</desc>
      <data key="formula">pmtcoa[c] &lt;-&gt; pmtcoa[x]</data>
      <data key="subsystem">Transport, peroxisomal</data>
      <data key="name">fatty acid intracellular transport</data>
    </node>
    <node id="PNP">
      <desc>reaction</desc>
      <data key="formula">pi[c] + rnam[c] &lt;-&gt; h[c] + ncam[c] + r1p[c]</data>
      <data key="subsystem">NAD metabolism</data>
      <data key="name">purine-nucleoside phosphorylase</data>
    </node>
    <node id="PNTEH">
      <desc>reaction</desc>
      <data key="formula">h2o[c] + ptth[c] -&gt; cysam[c] + pnto_R[c]</data>
      <data key="subsystem">CoA catabolism</data>
      <data key="name">Hydrolase Class ( RXN R02973)</data>
    </node>
    <node id="PNTK">
      <desc>reaction</desc>
      <data key="formula">atp[c] + pnto_R[c] -&gt; adp[c] + h[c] + 4ppan[c]</data>
      <data key="subsystem">CoA synthesis</data>
      <data key="name">pantothenate kinase</data>
    </node>
    <node id="PNTKm">
      <desc>reaction</desc>
      <data key="formula">atp[m] + pnto_R[m] -&gt; h[m] + adp[m] + 4ppan[m]</data>
      <data key="subsystem">CoA synthesis</data>
      <data key="name">pantothenate kinase (mitochondrial)</data>
    </node>
    <node id="PNTOt5">
      <desc>reaction</desc>
      <data key="formula">h2o[c] + atp[c] + na1[e] + pnto_R[e] -&gt; adp[c] + h[c] + pi[c] + na1[c] + pnto_R[c]</data>
      <data key="subsystem">Transport, extracellular</data>
      <data key="name">Pantothenate sodium symporter  II</data>
    </node>
    <node id="PPA">
      <desc>reaction</desc>
      <data key="formula">h2o[c] + ppi[c] -&gt; h[c] + 2 pi[c]</data>
      <data key="subsystem">Oxidative phosphorylation</data>
      <data key="name">inorganic diphosphatase</data>
    </node>
    <node id="PPA2">
      <desc>reaction</desc>
      <data key="formula">h2o[c] + pppi[c] -&gt; h[c] + pi[c] + ppi[c]</data>
      <data key="subsystem">Miscellaneous</data>
      <data key="name">inorganic triphosphatase</data>
    </node>
    <node id="PPA2m">
      <desc>reaction</desc>
      <data key="formula">h2o[m] + pppi[m] -&gt; h[m] + pi[m] + ppi[m]</data>
      <data key="subsystem">Miscellaneous</data>
      <data key="name">inorganic triphosphatase, mitochondrial</data>
    </node>
    <node id="PPAer">
      <desc>reaction</desc>
      <data key="formula">h2o[r] + ppi[r] -&gt; h[r] + 2 pi[r]</data>
      <data key="subsystem">Miscellaneous</data>
      <data key="name">inorganic diphosphatase, endoplasmic reticulum</data>
    </node>
    <node id="PPAm">
      <desc>reaction</desc>
      <data key="formula">h2o[m] + ppi[m] -&gt; h[m] + 2 pi[m]</data>
      <data key="subsystem">Oxidative phosphorylation</data>
      <data key="name">inorganic diphosphatase</data>
    </node>
    <node id="PPAn">
      <desc>reaction</desc>
      <data key="formula">h2o[n] + ppi[n] -&gt; h[n] + 2 pi[n]</data>
      <data key="subsystem">Miscellaneous</data>
      <data key="name">inorganic diphosphatase, nuclear</data>
    </node>
    <node id="PPAP">
      <desc>reaction</desc>
      <data key="formula">h2o[c] + pa_hs[c] -&gt; pi[c] + dag_hs[c]</data>
      <data key="subsystem">Triacylglycerol synthesis</data>
      <data key="name">phosphatidic acid phosphatase</data>
    </node>
    <node id="PPAt">
      <desc>reaction</desc>
      <data key="formula">ppa[e] -&gt; ppa[c]</data>
      <data key="subsystem">Transport, extracellular</data>
      <data key="name">Propionate transport, diffusion</data>
    </node>
    <node id="PPAtm">
      <desc>reaction</desc>
      <data key="formula">ppa[c] -&gt; ppa[m]</data>
      <data key="subsystem">Transport, mitochondrial</data>
      <data key="name">Propionate transport, diffusion</data>
    </node>
    <node id="PPBNGS">
      <desc>reaction</desc>
      <data key="formula">2 5aop[c] -&gt; 2 h2o[c] + h[c] + ppbng[c]</data>
      <data key="subsystem">Heme synthesis</data>
      <data key="name">porphobilinogen synthase</data>
    </node>
    <node id="PPCDC">
      <desc>reaction</desc>
      <data key="formula">h[c] + 4ppcys[c] -&gt; co2[c] + pan4p[c]</data>
      <data key="subsystem">CoA synthesis</data>
      <data key="name">phosphopantothenoylcysteine decarboxylase</data>
    </node>
    <node id="PPCOACm">
      <desc>reaction</desc>
      <data key="formula">ppcoa[m] + atp[m] + hco3[m] -&gt; h[m] + adp[m] + pi[m] + mmcoa_S[m]</data>
      <data key="subsystem">Valine, leucine, and isoleucine metabolism</data>
      <data key="name">Propionyl-CoA carboxylase, mitochondrial</data>
    </node>
    <node id="PPCOAOm">
      <desc>reaction</desc>
      <data key="formula">ppcoa[m] + fad[m] -&gt; fadh2[m] + prpncoa[m]</data>
      <data key="subsystem">Propanoate metabolism</data>
      <data key="name">Propanoyl-CoA:FAD 2,3-oxidoreductase, mitochondrial</data>
    </node>
    <node id="PPD2CSPp">
      <desc>reaction</desc>
      <data key="formula">6a2ohxnt[x] -&gt; 1pipdn2c[x] + h2o[x]</data>
      <data key="subsystem">Lysine metabolism</data>
      <data key="name">PPD2CSPp</data>
    </node>
    <node id="PPDOx">
      <desc>reaction</desc>
      <data key="formula">h[c] + nadh[c] + lald_D[c] -&gt; nad[c] + 12ppd_R[c]</data>
      <data key="subsystem">Pyruvate metabolism</data>
      <data key="name">Propane-1,2-diol:NAD+ 1-oxidoreductase</data>
    </node>
    <node id="PPDOy">
      <desc>reaction</desc>
      <data key="formula">h[c] + nadph[c] + lald_D[c] -&gt; nadp[c] + 12ppd_R[c]</data>
      <data key="subsystem">Pyruvate metabolism</data>
      <data key="name">Propane-1,2-diol:NADP+ 1-oxidoreductase</data>
    </node>
    <node id="PPItr">
      <desc>reaction</desc>
      <data key="formula">ppi[c] &lt;-&gt; ppi[r]</data>
      <data key="subsystem">Transport, endoplasmic reticular</data>
      <data key="name">Diphosphate transporter, endoplasmic reticulum</data>
    </node>
    <node id="PPItx">
      <desc>reaction</desc>
      <data key="formula">ppi[c] &lt;-&gt; ppi[x]</data>
      <data key="subsystem">Transport, peroxisomal</data>
      <data key="name">Diphosphate transporter, peroxisome</data>
    </node>
    <node id="PPM">
      <desc>reaction</desc>
      <data key="formula">r1p[c] &lt;-&gt; r5p[c]</data>
      <data key="subsystem">Pentose phosphate pathway</data>
      <data key="name">phosphopentomutase</data>
    </node>
    <node id="PPMI12346Ptn">
      <desc>reaction</desc>
      <data key="formula">ppmi12346p[c] &lt;-&gt; ppmi12346p[n]</data>
      <data key="subsystem">Transport, nuclear</data>
      <data key="name">5-diphosphatidylinositol pentakisphosphate nuclear transport (diffusion)</data>
    </node>
    <node id="PPMI1346Ptn">
      <desc>reaction</desc>
      <data key="formula">ppmi1346p[c] &lt;-&gt; ppmi1346p[n]</data>
      <data key="subsystem">Transport, nuclear</data>
      <data key="name">diphosphatidylinositol tetrakisphosphate nuclear transport (diffusion)</data>
    </node>
    <node id="PPNCL3">
      <desc>reaction</desc>
      <data key="formula">atp[c] + cys_L[c] + 4ppan[c] -&gt; h[c] + amp[c] + ppi[c] + 4ppcys[c]</data>
      <data key="subsystem">CoA synthesis</data>
      <data key="name">phosphopantothenate-cysteine ligase</data>
    </node>
    <node id="PPOR">
      <desc>reaction</desc>
      <data key="formula">o2[c] + phpyr[c] -&gt; co2[c] + 2hyoxplac[c]</data>
      <data key="subsystem">Phenylalanine metabolism</data>
      <data key="name">Phenylpyruvate:oxygen oxidoreductase (hydroxylating,decarboxylating)</data>
    </node>
    <node id="PPPG9tm">
      <desc>reaction</desc>
      <data key="formula">pppg9[c] &lt;-&gt; pppg9[m]</data>
      <data key="subsystem">Heme synthesis</data>
      <data key="name">protoporphyrinogen IX mitochondrial transport</data>
    </node>
    <node id="PPPGOm">
      <desc>reaction</desc>
      <data key="formula">3 o2[m] + 2 pppg9[m] -&gt; 6 h2o[m] + 2 ppp9[m]</data>
      <data key="subsystem">Heme synthesis</data>
      <data key="name">protoporphyrinogen oxidase, mitochondrial</data>
    </node>
    <node id="PPPItn">
      <desc>reaction</desc>
      <data key="formula">pppi[c] &lt;-&gt; pppi[n]</data>
      <data key="subsystem">Transport, nuclear</data>
      <data key="name">Inorganic triphosphate transport through nuclear pore</data>
    </node>
    <node id="PRAGSr">
      <desc>reaction</desc>
      <data key="formula">atp[c] + gly[c] + pram[c] &lt;-&gt; adp[c] + h[c] + pi[c] + gar[c]</data>
      <data key="subsystem">Purine synthesis</data>
      <data key="name">phosphoribosylglycinamide synthase</data>
    </node>
    <node id="PRASCS">
      <desc>reaction</desc>
      <data key="formula">atp[c] + asp_L[c] + 5aizc[c] &lt;-&gt; adp[c] + h[c] + pi[c] + 25aics[c]</data>
      <data key="subsystem">Purine synthesis</data>
      <data key="name">phosphoribosylaminoimidazolesuccinocarboxamide synthase</data>
    </node>
    <node id="PRDX">
      <desc>reaction</desc>
      <data key="formula">h2o2[c] + meoh[c] -&gt; 2 h2o[c] + fald[c]</data>
      <data key="subsystem">Miscellaneous</data>
      <data key="name">Peroxidase (multiple substrates)</data>
    </node>
    <node id="PRDXl">
      <desc>reaction</desc>
      <data key="formula">h2o2[l] + meoh[l] -&gt; 2 h2o[l] + fald[l]</data>
      <data key="subsystem">Miscellaneous</data>
      <data key="name">Peroxidase (multiple substrates)</data>
    </node>
    <node id="PRFGS">
      <desc>reaction</desc>
      <data key="formula">h2o[c] + atp[c] + gln_L[c] + fgam[c] -&gt; adp[c] + h[c] + pi[c] + glu_L[c] + fpram[c]</data>
      <data key="subsystem">Purine synthesis</data>
      <data key="name">phosphoribosylformylglycinamidine synthase</data>
    </node>
    <node id="PRGNLONESULT">
      <desc>reaction</desc>
      <data key="formula">paps[c] + prgnlone[c] -&gt; h[c] + pap[c] + prgnlones[c]</data>
      <data key="subsystem">Steroid metabolism</data>
      <data key="name">steroid sulfotransferase</data>
    </node>
    <node id="PRGNLONEtm">
      <desc>reaction</desc>
      <data key="formula">prgnlone[c] &lt;-&gt; prgnlone[m]</data>
      <data key="subsystem">Transport, mitochondrial</data>
      <data key="name">pregnenolone intracellular transport</data>
    </node>
    <node id="PRGNLONEtr">
      <desc>reaction</desc>
      <data key="formula">prgnlone[c] &lt;-&gt; prgnlone[r]</data>
      <data key="subsystem">Transport, endoplasmic reticular</data>
      <data key="name">pregnenolone intracellular transport</data>
    </node>
    <node id="PRGSTRNt">
      <desc>reaction</desc>
      <data key="formula">prgstrn[e] &lt;-&gt; prgstrn[c]</data>
      <data key="subsystem">Transport, extracellular</data>
      <data key="name">Progesterone transport</data>
    </node>
    <node id="PRISTANALtx">
      <desc>reaction</desc>
      <data key="formula">pristanal[x] &lt;-&gt; pristanal[c]</data>
      <data key="subsystem">Transport, peroxisomal</data>
      <data key="name">pristanal peroxisomal transport</data>
    </node>
    <node id="PRISTCOAtx">
      <desc>reaction</desc>
      <data key="formula">pristcoa[x] &lt;-&gt; pristcoa[c]</data>
      <data key="subsystem">Transport, peroxisomal</data>
      <data key="name">pristcoa peroxisomal transport</data>
    </node>
    <node id="PRISTtx">
      <desc>reaction</desc>
      <data key="formula">prist[x] &lt;-&gt; prist[c]</data>
      <data key="subsystem">Transport, peroxisomal</data>
      <data key="name">prist peroxisomal transport</data>
    </node>
    <node id="PRO1xm">
      <desc>reaction</desc>
      <data key="formula">nad[m] + pro_L[m] -&gt; 2 h[m] + nadh[m] + 1pyr5c[m]</data>
      <data key="subsystem">Arginine and Proline Metabolism</data>
      <data key="name">proline oxidase (NAD), mitochondrial</data>
    </node>
    <node id="PROAKGOX1r">
      <desc>reaction</desc>
      <data key="formula">o2[r] + akg[r] + pro_L[r] -&gt; co2[r] + 4hpro_LT[r] + succ[r]</data>
      <data key="subsystem">Arginine and Proline Metabolism</data>
      <data key="name">L-Proline,2-oxoglutarate:oxygen oxidoreductase (4-hydroxylating) (ER)</data>
    </node>
    <node id="PROD2">
      <desc>reaction</desc>
      <data key="formula">fad[c] + pro_L[c] -&gt; h[c] + fadh2[c] + 1pyr5c[c]</data>
      <data key="subsystem">Arginine and Proline Metabolism</data>
      <data key="name">Proline dehydrogenase</data>
    </node>
    <node id="PROD2m">
      <desc>reaction</desc>
      <data key="formula">fad[m] + pro_L[m] -&gt; h[m] + fadh2[m] + 1pyr5c[m]</data>
      <data key="subsystem">Arginine and Proline Metabolism</data>
      <data key="name">Proline dehydrogenase (m)</data>
    </node>
    <node id="PRODt2r">
      <desc>reaction</desc>
      <data key="formula">h[e] + pro_D[e] &lt;-&gt; h[c] + pro_D[c]</data>
      <data key="subsystem">Transport, extracellular</data>
      <data key="name">D-proline reversible transport via proton symport</data>
    </node>
    <node id="PRODt2rL">
      <desc>reaction</desc>
      <data key="formula">h[l] + pro_D[l] &lt;-&gt; h[c] + pro_D[c]</data>
      <data key="subsystem">Transport, lysosomal</data>
      <data key="name">D-proline reversible transport via proton symport (lysosome)</data>
    </node>
    <node id="PROSTGD2t">
      <desc>reaction</desc>
      <data key="formula">hco3[c] + prostgd2[e] &lt;-&gt; hco3[e] + prostgd2[c]</data>
      <data key="subsystem">Transport, extracellular</data>
      <data key="name">prostaglandin transport via bicarbonate countertransport</data>
    </node>
    <node id="PROSTGE1t">
      <desc>reaction</desc>
      <data key="formula">hco3[c] + prostge1[e] &lt;-&gt; hco3[e] + prostge1[c]</data>
      <data key="subsystem">Transport, extracellular</data>
      <data key="name">prostaglandin transport via bicarbonate countertransport</data>
    </node>
    <node id="PROSTGE1t3">
      <desc>reaction</desc>
      <data key="formula">h2o[c] + atp[c] + prostge1[c] -&gt; adp[c] + h[c] + pi[c] + prostge1[e]</data>
      <data key="subsystem">Transport, extracellular</data>
      <data key="name">prostaglandine E1 transport (ATP-dependent)</data>
    </node>
    <node id="PROSTGE2t">
      <desc>reaction</desc>
      <data key="formula">hco3[c] + prostge2[e] &lt;-&gt; hco3[e] + prostge2[c]</data>
      <data key="subsystem">Transport, extracellular</data>
      <data key="name">prostaglandin transport via bicarbonate countertransport</data>
    </node>
    <node id="PROSTGE2t2">
      <desc>reaction</desc>
      <data key="formula">prostge2[e] &lt;-&gt; prostge2[c]</data>
      <data key="subsystem">Transport, extracellular</data>
      <data key="name">prostaglandin uniport</data>
    </node>
    <node id="PROSTGE2t3">
      <desc>reaction</desc>
      <data key="formula">h2o[c] + atp[c] + prostge2[c] -&gt; adp[c] + h[c] + pi[c] + prostge2[e]</data>
      <data key="subsystem">Transport, extracellular</data>
      <data key="name">prostaglandine E2 transport (ATP-dependent)</data>
    </node>
    <node id="PROSTGF2t">
      <desc>reaction</desc>
      <data key="formula">prostgf2[e] &lt;-&gt; prostgf2[c]</data>
      <data key="subsystem">Transport, extracellular</data>
      <data key="name">prostaglandin uniport</data>
    </node>
    <node id="PROSTGH2t">
      <desc>reaction</desc>
      <data key="formula">hco3[c] + prostgh2[e] &lt;-&gt; hco3[e] + prostgh2[c]</data>
      <data key="subsystem">Transport, extracellular</data>
      <data key="name">Prostaglandin H2 transport</data>
    </node>
    <node id="PROSTGI2t">
      <desc>reaction</desc>
      <data key="formula">hco3[c] + prostgi2[e] &lt;-&gt; hco3[e] + prostgi2[c]</data>
      <data key="subsystem">Transport, extracellular</data>
      <data key="name">Prostaglandin I2 transport</data>
    </node>
    <node id="PROSTGI2tr">
      <desc>reaction</desc>
      <data key="formula">prostgi2[c] &lt;-&gt; prostgi2[r]</data>
      <data key="subsystem">Transport, endoplasmic reticular</data>
      <data key="name">Prostaglandin I2 transport (ER)</data>
    </node>
    <node id="PROt2r">
      <desc>reaction</desc>
      <data key="formula">h[e] + pro_L[e] &lt;-&gt; h[c] + pro_L[c]</data>
      <data key="subsystem">Transport, extracellular</data>
      <data key="name">L-proline reversible transport via proton symport</data>
    </node>
    <node id="PROt2rL">
      <desc>reaction</desc>
      <data key="formula">h[l] + pro_L[l] &lt;-&gt; h[c] + pro_L[c]</data>
      <data key="subsystem">Transport, lysosomal</data>
      <data key="name">L-proline reversible transport via proton symport (lysosome)</data>
    </node>
    <node id="PROt4">
      <desc>reaction</desc>
      <data key="formula">na1[e] + pro_L[e] -&gt; na1[c] + pro_L[c]</data>
      <data key="subsystem">Transport, extracellular</data>
      <data key="name">Na+/Proline-L symporter</data>
    </node>
    <node id="PROtm">
      <desc>reaction</desc>
      <data key="formula">pro_L[c] -&gt; pro_L[m]</data>
      <data key="subsystem">Transport, mitochondrial</data>
      <data key="name">L-proline transport, mitochondrial</data>
    </node>
    <node id="PRPNCOAHYDm">
      <desc>reaction</desc>
      <data key="formula">h2o[m] + prpncoa[m] -&gt; 3hpcoa[m]</data>
      <data key="subsystem">beta-Alanine metabolism</data>
      <data key="name">Propenoyl-CoA hydrolase (m)</data>
    </node>
    <node id="PRPNCOAHYDx">
      <desc>reaction</desc>
      <data key="formula">h2o[x] + prpncoa[x] -&gt; 3hpcoa[x]</data>
      <data key="subsystem">beta-Alanine metabolism</data>
      <data key="name">Propenoyl-CoA hydrolase (x)</data>
    </node>
    <node id="PRPPS">
      <desc>reaction</desc>
      <data key="formula">atp[c] + r5p[c] &lt;-&gt; h[c] + amp[c] + prpp[c]</data>
      <data key="subsystem">Pentose phosphate pathway</data>
      <data key="name">phosphoribosylpyrophosphate synthetase</data>
    </node>
    <node id="PS_HSter">
      <desc>reaction</desc>
      <data key="formula">ps_hs[c] &lt;-&gt; ps_hs[r]</data>
      <data key="subsystem">Transport, endoplasmic reticular</data>
      <data key="name">phosphatidylserine scramblase</data>
    </node>
    <node id="PS_HStg">
      <desc>reaction</desc>
      <data key="formula">ps_hs[c] &lt;-&gt; ps_hs[g]</data>
      <data key="subsystem">Transport, golgi apparatus</data>
      <data key="name">phosphatidylserine scramblase</data>
    </node>
    <node id="PSDm_hs">
      <desc>reaction</desc>
      <data key="formula">h[m] + ps_hs[m] -&gt; co2[m] + pe_hs[m]</data>
      <data key="subsystem">Glycerophospholipid metabolism</data>
      <data key="name">Phosphatidylserine decarboxylase</data>
    </node>
    <node id="PSERT">
      <desc>reaction</desc>
      <data key="formula">glu_L[c] + 3php[c] -&gt; h[c] + akg[c] + pser_L[c]</data>
      <data key="subsystem">Glycine, serine, alanine and threonine metabolism</data>
      <data key="name">phosphoserine transaminase</data>
    </node>
    <node id="PSFLIP">
      <desc>reaction</desc>
      <data key="formula">h2o[c] + atp[c] + ps_hs[e] -&gt; adp[c] + h[c] + pi[c] + ps_hs[c]</data>
      <data key="subsystem">Transport, extracellular</data>
      <data key="name">phosphatidylserine flippase</data>
    </node>
    <node id="PSFLIPm">
      <desc>reaction</desc>
      <data key="formula">h2o[c] + atp[c] + ps_hs[c] -&gt; adp[c] + h[c] + pi[c] + ps_hs[m]</data>
      <data key="subsystem">Transport, mitochondrial</data>
      <data key="name">phosphatidylserine flippase</data>
    </node>
    <node id="PSP_L">
      <desc>reaction</desc>
      <data key="formula">h2o[c] + h[c] + pser_L[c] -&gt; pi[c] + ser_L[c]</data>
      <data key="subsystem">Glycine, serine, alanine and threonine metabolism</data>
      <data key="name">phosphoserine phosphatase (L-serine)</data>
    </node>
    <node id="PSSA1_hs">
      <desc>reaction</desc>
      <data key="formula">ser_L[c] + pchol_hs[c] &lt;-&gt; chol[c] + ps_hs[c]</data>
      <data key="subsystem">Glycerophospholipid metabolism</data>
      <data key="name">Phosphatidylserine synthase homo sapiens</data>
    </node>
    <node id="PSSA2_hs">
      <desc>reaction</desc>
      <data key="formula">ser_L[c] + pe_hs[c] &lt;-&gt; etha[c] + ps_hs[c]</data>
      <data key="subsystem">Glycerophospholipid metabolism</data>
      <data key="name">Phosphatidylserine synthase homo sapiens</data>
    </node>
    <node id="PSt3">
      <desc>reaction</desc>
      <data key="formula">ps_hs[e] &lt;-&gt; ps_hs[c]</data>
      <data key="subsystem">Transport, extracellular</data>
      <data key="name">phosphatidylserine transport</data>
    </node>
    <node id="PTDCACRNCPT1">
      <desc>reaction</desc>
      <data key="formula">crn[c] + ptdcacoa[c] -&gt; coa[c] + ptdcacrn[c]</data>
      <data key="subsystem">Fatty acid oxidation</data>
      <data key="name">carnitine fatty-acyl transferase</data>
    </node>
    <node id="PTDCACRNCPT2">
      <desc>reaction</desc>
      <data key="formula">coa[m] + ptdcacrn[m] -&gt; crn[m] + ptdcacoa[m]</data>
      <data key="subsystem">Fatty acid oxidation</data>
      <data key="name">pentadecanoate transport into the mitochondria</data>
    </node>
    <node id="PTDCACRNt">
      <desc>reaction</desc>
      <data key="formula">ptdcacrn[c] -&gt; ptdcacrn[m]</data>
      <data key="subsystem">Fatty acid oxidation</data>
      <data key="name">pentadecanoate transport into the mitochondria</data>
    </node>
    <node id="PTDCAt">
      <desc>reaction</desc>
      <data key="formula">ptdca[e] &lt;-&gt; ptdca[c]</data>
      <data key="subsystem">Transport, extracellular</data>
      <data key="name">fatty acid transport via diffusion</data>
    </node>
    <node id="PTE2x">
      <desc>reaction</desc>
      <data key="formula">pmtcoa[x] + h2o[x] -&gt; h[x] + coa[x] + hdca[x]</data>
      <data key="subsystem">Fatty acid oxidation</data>
      <data key="name">peroxisomal acyl-CoA thioesterase</data>
    </node>
    <node id="PTE3x">
      <desc>reaction</desc>
      <data key="formula">h2o[x] + pristcoa[x] -&gt; h[x] + coa[x] + prist[x]</data>
      <data key="subsystem">Fatty acid oxidation</data>
      <data key="name">peroxisomal acyl-CoA thioesterase</data>
    </node>
    <node id="PTE4x">
      <desc>reaction</desc>
      <data key="formula">h2o[x] + phytcoa[x] -&gt; h[x] + coa[x] + phyt[x]</data>
      <data key="subsystem">Fatty acid oxidation</data>
      <data key="name">peroxisomal acyl-CoA thioesterase</data>
    </node>
    <node id="PTE5x">
      <desc>reaction</desc>
      <data key="formula">h2o[x] + adrncoa[x] -&gt; h[x] + coa[x] + adrn[x]</data>
      <data key="subsystem">Fatty acid oxidation</data>
      <data key="name">peroxisomal acyl-CoA thioesterase</data>
    </node>
    <node id="PTHPS">
      <desc>reaction</desc>
      <data key="formula">ahdt[c] -&gt; pppi[c] + 6pthp[c]</data>
      <data key="subsystem">Tetrahydrobiopterin metabolism</data>
      <data key="name">6-pyruvoyltetrahydropterin synthase</data>
    </node>
    <node id="PTHPSn">
      <desc>reaction</desc>
      <data key="formula">ahdt[n] -&gt; pppi[n] + 6pthp[n]</data>
      <data key="subsystem">Tetrahydrobiopterin metabolism</data>
      <data key="name">6-pyruvoyltetrahydropterin synthase, nuclear</data>
    </node>
    <node id="PTPAT">
      <desc>reaction</desc>
      <data key="formula">atp[c] + h[c] + pan4p[c] -&gt; ppi[c] + dpcoa[c]</data>
      <data key="subsystem">CoA synthesis</data>
      <data key="name">Phosphopantetheine adenylyltransferase (EC 2.7.7.3)</data>
    </node>
    <node id="PTRCAT1">
      <desc>reaction</desc>
      <data key="formula">accoa[c] + ptrc[c] -&gt; h[c] + coa[c] + aprut[c]</data>
      <data key="subsystem">Arginine and Proline Metabolism</data>
      <data key="name">Putrescine acetyltransferase</data>
    </node>
    <node id="PTRCOX1">
      <desc>reaction</desc>
      <data key="formula">h2o[c] + o2[c] + ptrc[c] -&gt; h2o2[c] + nh4[c] + 4abutn[c]</data>
      <data key="subsystem">Arginine and Proline Metabolism</data>
      <data key="name">Putrescine:oxygen oxidoreductase (deaminating)</data>
    </node>
    <node id="PUNP1">
      <desc>reaction</desc>
      <data key="formula">pi[c] + adn[c] &lt;-&gt; ade[c] + r1p[c]</data>
      <data key="subsystem">Nucleotide interconversion</data>
      <data key="name">purine-nucleoside phosphorylase (Adenosine)</data>
    </node>
    <node id="PUNP2">
      <desc>reaction</desc>
      <data key="formula">pi[c] + dad_2[c] &lt;-&gt; 2dr1p[c] + ade[c]</data>
      <data key="subsystem">Purine catabolism</data>
      <data key="name">purine-nucleoside phosphorylase (Deoxyadenosine)</data>
    </node>
    <node id="PUNP3">
      <desc>reaction</desc>
      <data key="formula">pi[c] + gsn[c] &lt;-&gt; gua[c] + r1p[c]</data>
      <data key="subsystem">Purine catabolism</data>
      <data key="name">purine-nucleoside phosphorylase (Guanosine)</data>
    </node>
    <node id="PUNP4">
      <desc>reaction</desc>
      <data key="formula">pi[c] + dgsn[c] &lt;-&gt; 2dr1p[c] + gua[c]</data>
      <data key="subsystem">Purine catabolism</data>
      <data key="name">purine-nucleoside phosphorylase (Deoxyguanosine)</data>
    </node>
    <node id="PUNP5">
      <desc>reaction</desc>
      <data key="formula">pi[c] + ins[c] &lt;-&gt; hxan[c] + r1p[c]</data>
      <data key="subsystem">Purine catabolism</data>
      <data key="name">purine-nucleoside phosphorylase (Inosine)</data>
    </node>
    <node id="PUNP6">
      <desc>reaction</desc>
      <data key="formula">pi[c] + din[c] &lt;-&gt; 2dr1p[c] + hxan[c]</data>
      <data key="subsystem">Purine catabolism</data>
      <data key="name">purine-nucleoside phosphorylase (Deoxyinosine)</data>
    </node>
    <node id="PUNP7">
      <desc>reaction</desc>
      <data key="formula">pi[c] + xtsn[c] &lt;-&gt; xan[c] + r1p[c]</data>
      <data key="subsystem">Nucleotide interconversion</data>
      <data key="name">purine-nucleoside phosphorylase (Xanthosine)</data>
    </node>
    <node id="PVD3">
      <desc>reaction</desc>
      <data key="formula">7dhchsterol[c] &lt;-&gt; pd3[c]</data>
      <data key="subsystem">Vitamin D metabolism</data>
      <data key="name">Previtamin D3 formation</data>
    </node>
    <node id="PYAM5POr">
      <desc>reaction</desc>
      <data key="formula">h2o[c] + o2[c] + pyam5p[c] -&gt; h2o2[c] + nh4[c] + pydx5p[c]</data>
      <data key="subsystem">Vitamin B6 metabolism</data>
      <data key="name">pyridoxamine 5'-phosphate oxidase</data>
    </node>
    <node id="PYAM5Ptm">
      <desc>reaction</desc>
      <data key="formula">pyam5p[c] &lt;-&gt; pyam5p[m]</data>
      <data key="subsystem">Transport, mitochondrial</data>
      <data key="name">Pyridoxamine 5'-phosphate transport via diffusion, mitochondrial</data>
    </node>
    <node id="PYDAMK">
      <desc>reaction</desc>
      <data key="formula">atp[c] + pydam[c] -&gt; adp[c] + h[c] + pyam5p[c]</data>
      <data key="subsystem">Vitamin B6 metabolism</data>
      <data key="name">pyridoxamine kinase</data>
    </node>
    <node id="PYDAMtr">
      <desc>reaction</desc>
      <data key="formula">pydam[e] &lt;-&gt; pydam[c]</data>
      <data key="subsystem">Transport, extracellular</data>
      <data key="name">pyridoxamine transport via diffusion</data>
    </node>
    <node id="PYDX5Ptm">
      <desc>reaction</desc>
      <data key="formula">pydx5p[c] &lt;-&gt; pydx5p[m]</data>
      <data key="subsystem">Transport, mitochondrial</data>
      <data key="name">Pyridoxal 5'-phosphate transport via diffusion, mitochondrial</data>
    </node>
    <node id="PYDXDH">
      <desc>reaction</desc>
      <data key="formula">h2o[c] + o2[c] + pydx[c] -&gt; h2o2[c] + 4pyrdx[c]</data>
      <data key="subsystem">Vitamin B6 metabolism</data>
      <data key="name">pyridoxal dehydrogenase</data>
    </node>
    <node id="PYDXK">
      <desc>reaction</desc>
      <data key="formula">atp[c] + pydx[c] -&gt; adp[c] + h[c] + pydx5p[c]</data>
      <data key="subsystem">Vitamin B6 metabolism</data>
      <data key="name">pyridoxal kinase</data>
    </node>
    <node id="PYDXNK">
      <desc>reaction</desc>
      <data key="formula">atp[c] + pydxn[c] -&gt; adp[c] + h[c] + pdx5p[c]</data>
      <data key="subsystem">Vitamin B6 metabolism</data>
      <data key="name">pyridoxine kinase</data>
    </node>
    <node id="PYDXNtr">
      <desc>reaction</desc>
      <data key="formula">pydxn[e] &lt;-&gt; pydxn[c]</data>
      <data key="subsystem">Transport, extracellular</data>
      <data key="name">pyridoxine transport via diffusion</data>
    </node>
    <node id="PYDXPP">
      <desc>reaction</desc>
      <data key="formula">h2o[c] + pydx5p[c] -&gt; pi[c] + pydx[c]</data>
      <data key="subsystem">Vitamin B6 metabolism</data>
      <data key="name">Pyridoxal 5-phosphate phosphatase</data>
    </node>
    <node id="PYDXtr">
      <desc>reaction</desc>
      <data key="formula">pydx[e] &lt;-&gt; pydx[c]</data>
      <data key="subsystem">Transport, extracellular</data>
      <data key="name">Pyridoxal transport</data>
    </node>
    <node id="PYK">
      <desc>reaction</desc>
      <data key="formula">adp[c] + h[c] + pep[c] -&gt; atp[c] + pyr[c]</data>
      <data key="subsystem">Glycolysis/gluconeogenesis</data>
      <data key="name">pyruvate kinase</data>
    </node>
    <node id="PYLALDOX">
      <desc>reaction</desc>
      <data key="formula">h2o[c] + nad[c] + pylald[c] -&gt; 2 h[c] + nadh[c] + peracd[c]</data>
      <data key="subsystem">Limonene and pinene degradation</data>
      <data key="name">Perillyl aldehyde:NAD+ oxidoreductase</data>
    </node>
    <node id="PYLALDOXm">
      <desc>reaction</desc>
      <data key="formula">h2o[m] + nad[m] + pylald[m] -&gt; 2 h[m] + nadh[m] + peracd[m]</data>
      <data key="subsystem">Limonene and pinene degradation</data>
      <data key="name">Perillyl aldehyde:NAD+ oxidoreductase (m)</data>
    </node>
    <node id="PYNP2r">
      <desc>reaction</desc>
      <data key="formula">pi[c] + uri[c] &lt;-&gt; ura[c] + r1p[c]</data>
      <data key="subsystem">Pyrimidine catabolism</data>
      <data key="name">pyrimidine-nucleoside phosphorylase (uracil)</data>
    </node>
    <node id="PYRt2m">
      <desc>reaction</desc>
      <data key="formula">h[c] + pyr[c] &lt;-&gt; h[m] + pyr[m]</data>
      <data key="subsystem">Transport, mitochondrial</data>
      <data key="name">pyruvate mitochondrial transport via proton symport</data>
    </node>
    <node id="PYRt2p">
      <desc>reaction</desc>
      <data key="formula">h[c] + pyr[c] &lt;-&gt; h[x] + pyr[x]</data>
      <data key="subsystem">D-alanine metabolism</data>
      <data key="name">pyruvate peroxisomal transport via proton symport</data>
    </node>
    <node id="PYRt2r">
      <desc>reaction</desc>
      <data key="formula">h[e] + pyr[e] &lt;-&gt; h[c] + pyr[c]</data>
      <data key="subsystem">Transport, extracellular</data>
      <data key="name">pyruvate reversible transport via proton symport</data>
    </node>
    <node id="QUILSYN">
      <desc>reaction</desc>
      <data key="formula">cmusa[c] -&gt; h2o[c] + h[c] + quln[c]</data>
      <data key="subsystem">Tryptophan metabolism</data>
      <data key="name">Quinolinate Synthase (Eukaryotic)</data>
    </node>
    <node id="RADH">
      <desc>reaction</desc>
      <data key="formula">h2o[c] + nad[c] + retinal[c] -&gt; 2 h[c] + nadh[c] + retn[c]</data>
      <data key="subsystem">Vitamin A metabolism</data>
      <data key="name">retinal dehydrogenase</data>
    </node>
    <node id="RADH2">
      <desc>reaction</desc>
      <data key="formula">h2o[c] + nadp[c] + retinal[c] -&gt; 2 h[c] + nadph[c] + retn[c]</data>
      <data key="subsystem">Vitamin A metabolism</data>
      <data key="name">retinal dehydrogenase (NADPH)</data>
    </node>
    <node id="RADH3">
      <desc>reaction</desc>
      <data key="formula">h2o[c] + nad[c] + retinal_cis_13[c] -&gt; 2 h[c] + nadh[c] + 13_cis_retn[c]</data>
      <data key="subsystem">Vitamin A metabolism</data>
      <data key="name">retinal dehydrogenase</data>
    </node>
    <node id="RADH4">
      <desc>reaction</desc>
      <data key="formula">h2o[c] + nadp[c] + retinal_cis_13[c] -&gt; 2 h[c] + nadph[c] + 13_cis_retn[c]</data>
      <data key="subsystem">Vitamin A metabolism</data>
      <data key="name">retinal dehydrogenase (NADPH)</data>
    </node>
    <node id="RAHY">
      <desc>reaction</desc>
      <data key="formula">o2[c] + h[c] + nadph[c] + retn[c] -&gt; h2o[c] + nadp[c] + hretn[c]</data>
      <data key="subsystem">Vitamin A metabolism</data>
      <data key="name">retinoic acid hydroxylation (P450)</data>
    </node>
    <node id="RAI1">
      <desc>reaction</desc>
      <data key="formula">retinal[c] &lt;-&gt; retinal_11_cis[c]</data>
      <data key="subsystem">Vitamin A metabolism</data>
      <data key="name">retinal isomerase (11-cis)</data>
    </node>
    <node id="RAI2">
      <desc>reaction</desc>
      <data key="formula">retinal[c] &lt;-&gt; retinal_cis_9[c]</data>
      <data key="subsystem">Vitamin A metabolism</data>
      <data key="name">retinal isomerase (9-cis)</data>
    </node>
    <node id="RAI3">
      <desc>reaction</desc>
      <data key="formula">retn[c] &lt;-&gt; 13_cis_retn[c]</data>
      <data key="subsystem">Vitamin A metabolism</data>
      <data key="name">13-cis-retinoic acid isomerase</data>
    </node>
    <node id="RAI4">
      <desc>reaction</desc>
      <data key="formula">oretn[c] &lt;-&gt; 13_cis_oretn[c]</data>
      <data key="subsystem">Vitamin A metabolism</data>
      <data key="name">13-cis-4-oxo-retinoic acid isomerase</data>
    </node>
    <node id="RAtn">
      <desc>reaction</desc>
      <data key="formula">retn[c] &lt;-&gt; retn[n]</data>
      <data key="subsystem">Transport, nuclear</data>
      <data key="name">Retinoate transport, nuclear</data>
    </node>
    <node id="RAtn3">
      <desc>reaction</desc>
      <data key="formula">13_cis_retn[c] &lt;-&gt; 13_cis_retn[n]</data>
      <data key="subsystem">Transport, nuclear</data>
      <data key="name">13-cis-retinoic acid transport, nuclear</data>
    </node>
    <node id="RBFK">
      <desc>reaction</desc>
      <data key="formula">atp[c] + ribflv[c] -&gt; adp[c] + h[c] + fmn[c]</data>
      <data key="subsystem">Vitamin B2 metabolism</data>
      <data key="name">riboflavin kinase</data>
    </node>
    <node id="RBK">
      <desc>reaction</desc>
      <data key="formula">atp[c] + rib_D[c] -&gt; adp[c] + h[c] + r5p[c]</data>
      <data key="subsystem">Pentose phosphate pathway</data>
      <data key="name">ribokinase</data>
    </node>
    <node id="RBK_D">
      <desc>reaction</desc>
      <data key="formula">atp[c] + rbl_D[c] -&gt; adp[c] + h[c] + ru5p_D[c]</data>
      <data key="subsystem">Pentose phosphate pathway</data>
      <data key="name">D-ribulokinase</data>
    </node>
    <node id="RBTt">
      <desc>reaction</desc>
      <data key="formula">rbt[c] -&gt; rbt[e]</data>
      <data key="subsystem">Transport, extracellular</data>
      <data key="name">ribitol transport via passive diffusion</data>
    </node>
    <node id="RDH1">
      <desc>reaction</desc>
      <data key="formula">nad[c] + retinol[c] &lt;-&gt; h[c] + nadh[c] + retinal[c]</data>
      <data key="subsystem">Vitamin A metabolism</data>
      <data key="name">retinol dehydrogenase (all-trans)</data>
    </node>
    <node id="RDH1a">
      <desc>reaction</desc>
      <data key="formula">nadp[c] + retinol[c] -&gt; h[c] + nadph[c] + retinal[c]</data>
      <data key="subsystem">Vitamin A metabolism</data>
      <data key="name">retinol dehydrogenase (all-trans,NADPH)</data>
    </node>
    <node id="RDH2">
      <desc>reaction</desc>
      <data key="formula">nad[c] + retinol_9_cis[c] &lt;-&gt; h[c] + nadh[c] + retinal_cis_9[c]</data>
      <data key="subsystem">Vitamin A metabolism</data>
      <data key="name">retinol dehydrogenase (9-cis,NADH)</data>
    </node>
    <node id="RDH2a">
      <desc>reaction</desc>
      <data key="formula">nadp[c] + retinol_9_cis[c] -&gt; h[c] + nadph[c] + retinal_cis_9[c]</data>
      <data key="subsystem">Vitamin A metabolism</data>
      <data key="name">retinol dehydrogenase (9-cis,NADPH)</data>
    </node>
    <node id="RDH3">
      <desc>reaction</desc>
      <data key="formula">nad[c] + retinol_cis_11[c] &lt;-&gt; h[c] + nadh[c] + retinal_11_cis[c]</data>
      <data key="subsystem">Vitamin A metabolism</data>
      <data key="name">retinol dehydrogenase (11-cis,NADH)</data>
    </node>
    <node id="RDH3a">
      <desc>reaction</desc>
      <data key="formula">nadp[c] + retinol_cis_11[c] -&gt; h[c] + nadph[c] + retinal_11_cis[c]</data>
      <data key="subsystem">Vitamin A metabolism</data>
      <data key="name">retinol dehydrogenase (11-cis,NADPH)</data>
    </node>
    <node id="RDH4">
      <desc>reaction</desc>
      <data key="formula">nad[c] + retinol_cis_13[c] &lt;-&gt; h[c] + nadh[c] + retinal_cis_13[c]</data>
      <data key="subsystem">Vitamin A metabolism</data>
      <data key="name">retinol dehydrogenase (13-cis,NADH)</data>
    </node>
    <node id="RETFA">
      <desc>reaction</desc>
      <data key="formula">Rtotal2coa[c] + retinol[c] -&gt; coa[c] + retfa[c]</data>
      <data key="subsystem">Vitamin A metabolism</data>
      <data key="name">retinol acyltransferase</data>
    </node>
    <node id="RETFAt">
      <desc>reaction</desc>
      <data key="formula">retfa[c] -&gt; retfa[e]</data>
      <data key="subsystem">Transport, extracellular</data>
      <data key="name">fatty acid retinol efflux</data>
    </node>
    <node id="RETFAt1">
      <desc>reaction</desc>
      <data key="formula">9_cis_retfa[c] -&gt; 9_cis_retfa[e]</data>
      <data key="subsystem">Transport, extracellular</data>
      <data key="name">fatty acid retinol efflux (9-cis)</data>
    </node>
    <node id="RETFAt2">
      <desc>reaction</desc>
      <data key="formula">11_cis_retfa[c] -&gt; 11_cis_retfa[e]</data>
      <data key="subsystem">Transport, extracellular</data>
      <data key="name">fatty acid retinol efflux (11-cis)</data>
    </node>
    <node id="RETH">
      <desc>reaction</desc>
      <data key="formula">h2o[c] + retfa[c] -&gt; h[c] + Rtotal2[c] + retinol[c]</data>
      <data key="subsystem">Vitamin A metabolism</data>
      <data key="name">retinyl ester hydrolase</data>
    </node>
    <node id="RETH1">
      <desc>reaction</desc>
      <data key="formula">h2o[c] + 9_cis_retfa[c] -&gt; h[c] + Rtotal2[c] + retinol_9_cis[c]</data>
      <data key="subsystem">Vitamin A metabolism</data>
      <data key="name">retinyl ester hydrolase (9-cis)</data>
    </node>
    <node id="RETH1e">
      <desc>reaction</desc>
      <data key="formula">h2o[e] + 9_cis_retfa[e] -&gt; h[e] + retinol_9_cis[e] + Rtotal2[e]</data>
      <data key="subsystem">Vitamin A metabolism</data>
      <data key="name">retinyl ester hydrolase (9-cis), extracellular</data>
    </node>
    <node id="RETH2">
      <desc>reaction</desc>
      <data key="formula">h2o[c] + 11_cis_retfa[c] -&gt; h[c] + Rtotal2[c] + retinol_cis_11[c]</data>
      <data key="subsystem">Vitamin A metabolism</data>
      <data key="name">retinyl ester hydrolase (11-cis)</data>
    </node>
    <node id="RETH2e">
      <desc>reaction</desc>
      <data key="formula">h2o[e] + 11_cis_retfa[e] -&gt; h[e] + retinol_cis_11[e] + Rtotal2[e]</data>
      <data key="subsystem">Vitamin A metabolism</data>
      <data key="name">retinyl ester hydrolase (11-cis), extracellular</data>
    </node>
    <node id="RETHe">
      <desc>reaction</desc>
      <data key="formula">h2o[e] + retfa[e] -&gt; h[e] + retinol[e] + Rtotal2[e]</data>
      <data key="subsystem">Vitamin A metabolism</data>
      <data key="name">retinyl ester hydrolase, extracellular</data>
    </node>
    <node id="RETI1">
      <desc>reaction</desc>
      <data key="formula">retinol[c] &lt;-&gt; retinol_cis_11[c]</data>
      <data key="subsystem">Vitamin A metabolism</data>
      <data key="name">retinol isomerase (11-cis)</data>
    </node>
    <node id="RETI2">
      <desc>reaction</desc>
      <data key="formula">retinol[c] &lt;-&gt; retinol_9_cis[c]</data>
      <data key="subsystem">Vitamin A metabolism</data>
      <data key="name">retinol isomerase (9-cis)</data>
    </node>
    <node id="RETI3">
      <desc>reaction</desc>
      <data key="formula">retinol[c] &lt;-&gt; retinol_cis_13[c]</data>
      <data key="subsystem">Vitamin A metabolism</data>
      <data key="name">retinol isomerase (13-cis)</data>
    </node>
    <node id="RETNCOA">
      <desc>reaction</desc>
      <data key="formula">atp[c] + coa[c] + retn[c] -&gt; amp[c] + ppi[c] + retncoa[c]</data>
      <data key="subsystem">Vitamin A metabolism</data>
      <data key="name">Retinoyl CoA formation</data>
    </node>
    <node id="RETNGLCt">
      <desc>reaction</desc>
      <data key="formula">retnglc[c] -&gt; retnglc[e]</data>
      <data key="subsystem">Transport, extracellular</data>
      <data key="name">retinoyl glucuronide efflux</data>
    </node>
    <node id="RETNGLCt2">
      <desc>reaction</desc>
      <data key="formula">13_cis_retnglc[c] -&gt; 13_cis_retnglc[e]</data>
      <data key="subsystem">Transport, endoplasmic reticular</data>
      <data key="name">retinoyl glucuronide efflux (13-cis)</data>
    </node>
    <node id="RETNGLCt2r">
      <desc>reaction</desc>
      <data key="formula">13_cis_retnglc[r] -&gt; 13_cis_retnglc[c]</data>
      <data key="subsystem">Transport, endoplasmic reticular</data>
      <data key="name">retinoyl glucuronide efflux (13-cis) from ER</data>
    </node>
    <node id="RETNGLCtr">
      <desc>reaction</desc>
      <data key="formula">retnglc[r] -&gt; retnglc[c]</data>
      <data key="subsystem">Transport, endoplasmic reticular</data>
      <data key="name">retinoyl glucuronide efflux from ER</data>
    </node>
    <node id="RETNt">
      <desc>reaction</desc>
      <data key="formula">retn[c] &lt;-&gt; retn[e]</data>
      <data key="subsystem">Transport, extracellular</data>
      <data key="name">retinoic acid transport</data>
    </node>
    <node id="RETNtr">
      <desc>reaction</desc>
      <data key="formula">retn[c] -&gt; retn[r]</data>
      <data key="subsystem">Transport, endoplasmic reticular</data>
      <data key="name">retinoic acid transport in ER</data>
    </node>
    <node id="RETNtr2">
      <desc>reaction</desc>
      <data key="formula">13_cis_retn[c] -&gt; 13_cis_retn[r]</data>
      <data key="subsystem">Transport, endoplasmic reticular</data>
      <data key="name">retinoic acid transport in ER (13-cis)</data>
    </node>
    <node id="RETt">
      <desc>reaction</desc>
      <data key="formula">retinol[e] -&gt; retinol[c]</data>
      <data key="subsystem">Transport, extracellular</data>
      <data key="name">Retinol transport via faciliated diffusion</data>
    </node>
    <node id="RIBFLVt3">
      <desc>reaction</desc>
      <data key="formula">h2o[c] + atp[c] + ribflv[e] -&gt; adp[c] + h[c] + pi[c] + ribflv[c]</data>
      <data key="subsystem">Transport, extracellular</data>
      <data key="name">riboflavin transport (ATP dependent)</data>
    </node>
    <node id="RIBt">
      <desc>reaction</desc>
      <data key="formula">rib_D[e] &lt;-&gt; rib_D[c]</data>
      <data key="subsystem">Transport, extracellular</data>
      <data key="name">ribose transport via diffusion</data>
    </node>
    <node id="RIBt2">
      <desc>reaction</desc>
      <data key="formula">h[e] + rib_D[e] -&gt; h[c] + rib_D[c]</data>
      <data key="subsystem">Transport, extracellular</data>
      <data key="name">ribose transport in via proton symporter</data>
    </node>
    <node id="RNDR1">
      <desc>reaction</desc>
      <data key="formula">adp[c] + trdrd[c] -&gt; h2o[c] + dadp[c] + trdox[c]</data>
      <data key="subsystem">Nucleotide interconversion</data>
      <data key="name">ribonucleoside-diphosphate reductase (ADP)</data>
    </node>
    <node id="RNDR2">
      <desc>reaction</desc>
      <data key="formula">gdp[c] + trdrd[c] -&gt; h2o[c] + dgdp[c] + trdox[c]</data>
      <data key="subsystem">Nucleotide interconversion</data>
      <data key="name">ribonucleoside-diphosphate reductase (GDP)</data>
    </node>
    <node id="RNDR3">
      <desc>reaction</desc>
      <data key="formula">cdp[c] + trdrd[c] -&gt; h2o[c] + dcdp[c] + trdox[c]</data>
      <data key="subsystem">Nucleotide interconversion</data>
      <data key="name">ribonucleoside-diphosphate reductase (CDP)</data>
    </node>
    <node id="RNDR4">
      <desc>reaction</desc>
      <data key="formula">udp[c] + trdrd[c] -&gt; h2o[c] + dudp[c] + trdox[c]</data>
      <data key="subsystem">Nucleotide interconversion</data>
      <data key="name">ribonucleoside-diphosphate reductase (UDP)</data>
    </node>
    <node id="RNMK">
      <desc>reaction</desc>
      <data key="formula">atp[c] + rnam[c] -&gt; adp[c] + h[c] + nmn[c]</data>
      <data key="subsystem">NAD metabolism</data>
      <data key="name">ribosylnicotinamide kinase</data>
    </node>
    <node id="RPE">
      <desc>reaction</desc>
      <data key="formula">ru5p_D[c] &lt;-&gt; xu5p_D[c]</data>
      <data key="subsystem">Pentose phosphate pathway</data>
      <data key="name">ribulose 5-phosphate 3-epimerase</data>
    </node>
    <node id="RPI">
      <desc>reaction</desc>
      <data key="formula">r5p[c] &lt;-&gt; ru5p_D[c]</data>
      <data key="subsystem">Pentose phosphate pathway</data>
      <data key="name">ribose-5-phosphate isomerase</data>
    </node>
    <node id="RTOT_2">
      <desc>reaction</desc>
      <data key="formula">R2coa_hs[c] + R4coa_hs[c] -&gt; 2 Rtotal2coa[c]</data>
      <data key="subsystem">R group synthesis</data>
      <data key="name">R total flux 2 position</data>
    </node>
    <node id="RTOT_3">
      <desc>reaction</desc>
      <data key="formula">R1coa_hs[c] + R2coa_hs[c] -&gt; 2 Rtotal3coa[c]</data>
      <data key="subsystem">R group synthesis</data>
      <data key="name">R total flux 3 position</data>
    </node>
    <node id="RTOT1">
      <desc>reaction</desc>
      <data key="formula">R1coa_hs[c] -&gt; Rtotalcoa[c]</data>
      <data key="subsystem">R group synthesis</data>
      <data key="name">R total flux</data>
    </node>
    <node id="RTOT2">
      <desc>reaction</desc>
      <data key="formula">R2coa_hs[c] -&gt; Rtotalcoa[c]</data>
      <data key="subsystem">R group synthesis</data>
      <data key="name">R total flux</data>
    </node>
    <node id="RTOT3">
      <desc>reaction</desc>
      <data key="formula">R3coa_hs[c] -&gt; Rtotalcoa[c]</data>
      <data key="subsystem">R group synthesis</data>
      <data key="name">R total flux</data>
    </node>
    <node id="RTOT4">
      <desc>reaction</desc>
      <data key="formula">R4coa_hs[c] -&gt; Rtotalcoa[c]</data>
      <data key="subsystem">R group synthesis</data>
      <data key="name">R total flux</data>
    </node>
    <node id="RTOT5">
      <desc>reaction</desc>
      <data key="formula">R5coa_hs[c] -&gt; Rtotalcoa[c]</data>
      <data key="subsystem">R group synthesis</data>
      <data key="name">R total flux</data>
    </node>
    <node id="RTOT6">
      <desc>reaction</desc>
      <data key="formula">R6coa_hs[c] -&gt; Rtotalcoa[c]</data>
      <data key="subsystem">R group synthesis</data>
      <data key="name">R total flux</data>
    </node>
    <node id="RTOTAL2CRNCPT1">
      <desc>reaction</desc>
      <data key="formula">crn[c] + Rtotal2coa[c] -&gt; coa[c] + Rtotal2crn[c]</data>
      <data key="subsystem">Fatty acid oxidation</data>
      <data key="name">carnitine fatty-acyl transferase</data>
    </node>
    <node id="RTOTAL2CRNCPT2">
      <desc>reaction</desc>
      <data key="formula">coa[m] + Rtotal2crn[m] -&gt; crn[m] + Rtotal2coa[m]</data>
      <data key="subsystem">Fatty acid oxidation</data>
      <data key="name">R group transport into the mitochondria</data>
    </node>
    <node id="RTOTAL2CRNt">
      <desc>reaction</desc>
      <data key="formula">Rtotal2crn[c] -&gt; Rtotal2crn[m]</data>
      <data key="subsystem">Fatty acid oxidation</data>
      <data key="name">R group transport into the mitochondria</data>
    </node>
    <node id="RTOTAL2t">
      <desc>reaction</desc>
      <data key="formula">Rtotal2[e] &lt;-&gt; Rtotal2[c]</data>
      <data key="subsystem">Transport, extracellular</data>
      <data key="name">RTOTAL2 transport</data>
    </node>
    <node id="RTOTAL3CRNCPT1">
      <desc>reaction</desc>
      <data key="formula">crn[c] + Rtotal3coa[c] -&gt; coa[c] + Rtotal3crn[c]</data>
      <data key="subsystem">Fatty acid oxidation</data>
      <data key="name">carnitine fatty-acyl transferase</data>
    </node>
    <node id="RTOTAL3CRNCPT2">
      <desc>reaction</desc>
      <data key="formula">coa[m] + Rtotal3crn[m] -&gt; crn[m] + Rtotal3coa[m]</data>
      <data key="subsystem">Fatty acid oxidation</data>
      <data key="name">R group transport into the mitochondria</data>
    </node>
    <node id="RTOTAL3CRNt">
      <desc>reaction</desc>
      <data key="formula">Rtotal3crn[c] -&gt; Rtotal3crn[m]</data>
      <data key="subsystem">Fatty acid oxidation</data>
      <data key="name">R group transport into the mitochondria</data>
    </node>
    <node id="RTOTAL3t">
      <desc>reaction</desc>
      <data key="formula">Rtotal3[e] &lt;-&gt; Rtotal3[c]</data>
      <data key="subsystem">Transport, extracellular</data>
      <data key="name">RTOTAL3 transport</data>
    </node>
    <node id="RTOTALCRNCPT1">
      <desc>reaction</desc>
      <data key="formula">crn[c] + Rtotalcoa[c] -&gt; coa[c] + Rtotalcrn[c]</data>
      <data key="subsystem">Fatty acid oxidation</data>
      <data key="name">carnitine fatty-acyl transferase</data>
    </node>
    <node id="RTOTALCRNCPT2">
      <desc>reaction</desc>
      <data key="formula">coa[m] + Rtotalcrn[m] -&gt; crn[m] + Rtotalcoa[m]</data>
      <data key="subsystem">Fatty acid oxidation</data>
      <data key="name">R group transport into the mitochondria</data>
    </node>
    <node id="RTOTALCRNt">
      <desc>reaction</desc>
      <data key="formula">Rtotalcrn[c] -&gt; Rtotalcrn[m]</data>
      <data key="subsystem">Fatty acid oxidation</data>
      <data key="name">R group transport into the mitochondria</data>
    </node>
    <node id="RTOTALt">
      <desc>reaction</desc>
      <data key="formula">Rtotal[e] &lt;-&gt; Rtotal[c]</data>
      <data key="subsystem">Transport, extracellular</data>
      <data key="name">RTOTAL transport</data>
    </node>
    <node id="Rtotaltl">
      <desc>reaction</desc>
      <data key="formula">Rtotal[c] &lt;-&gt; Rtotal[l]</data>
      <data key="subsystem">Transport, lysosomal</data>
      <data key="name">fatty acid intracellular transport</data>
    </node>
    <node id="Rtotaltp">
      <desc>reaction</desc>
      <data key="formula">Rtotal[c] &lt;-&gt; Rtotal[x]</data>
      <data key="subsystem">Transport, peroxisomal</data>
      <data key="name">fatty acid intracellular transport</data>
    </node>
    <node id="S23T2g">
      <desc>reaction</desc>
      <data key="formula">core2[g] + cmpacna[g] -&gt; h[g] + cmp[g] + ksii_core2_pre1[g]</data>
      <data key="subsystem">Keratan sulfate synthesis</data>
      <data key="name">beta-galactoside alpha-2,3-sialyltransferase (core 2)</data>
    </node>
    <node id="S23T3g">
      <desc>reaction</desc>
      <data key="formula">cmpacna[g] + l2fn2m2masn[g] -&gt; h[g] + ksi_pre1[g] + cmp[g]</data>
      <data key="subsystem">Keratan sulfate synthesis</data>
      <data key="name">beta-galactoside alpha-2,3-sialyltransferase (complex N-glycan)</data>
    </node>
    <node id="S23T4g">
      <desc>reaction</desc>
      <data key="formula">cmpacna[g] + ksii_core4_pre1[g] -&gt; h[g] + ksii_core4_pre2[g] + cmp[g]</data>
      <data key="subsystem">Keratan sulfate synthesis</data>
      <data key="name">beta-galactoside alpha-2,3-sialyltransferase</data>
    </node>
    <node id="S23Tg">
      <desc>reaction</desc>
      <data key="formula">T_antigen[g] + cmpacna[g] -&gt; h[g] + cmp[g] + sT_antigen[g]</data>
      <data key="subsystem">O-glycan synthesis</data>
      <data key="name">beta-galactoside alpha-2,3-sialyltransferase (T antigen)</data>
    </node>
    <node id="S26Tg">
      <desc>reaction</desc>
      <data key="formula">2 cmpacna[g] + l2fn2m2masn[g] -&gt; 2 h[g] + 2 cmp[g] + s2l2fn2m2masn[g]</data>
      <data key="subsystem">N-glycan synthesis</data>
      <data key="name">beta-galactoside alpha-2,6-sialyltransferase</data>
    </node>
    <node id="S2L2FN2M2MASNt">
      <desc>reaction</desc>
      <data key="formula">s2l2fn2m2masn[g] -&gt; s2l2fn2m2masn[e]</data>
      <data key="subsystem">Transport, extracellular</data>
      <data key="name">s2l2fn2m2masn transport, Golgi to extracellular</data>
    </node>
    <node id="S2L2FN2M2MASNtly">
      <desc>reaction</desc>
      <data key="formula">s2l2fn2m2masn[e] -&gt; s2l2fn2m2masn[l]</data>
      <data key="subsystem">Transport, lysosomal</data>
      <data key="name">s2l2fn2m2masn transport, extracellular to lysosome</data>
    </node>
    <node id="S2L2N2M2MASNtly">
      <desc>reaction</desc>
      <data key="formula">s2l2n2m2masn[e] -&gt; s2l2n2m2masn[l]</data>
      <data key="subsystem">Transport, lysosomal</data>
      <data key="name">s2l2n2m2masn transport, extracellular to lysosome</data>
    </node>
    <node id="S2T1g">
      <desc>reaction</desc>
      <data key="formula">paps[g] + cs_c_d_e_pre1[g] -&gt; h[g] + pap[g] + cs_d_pre2[g]</data>
      <data key="subsystem">Chondroitin synthesis</data>
      <data key="name">chondroitin 2-sulfotransferase, Golgi</data>
    </node>
    <node id="S2T2g">
      <desc>reaction</desc>
      <data key="formula">paps[g] + cs_d_pre5[g] -&gt; h[g] + cspg_d[g] + pap[g]</data>
      <data key="subsystem">Chondroitin synthesis</data>
      <data key="name">chondroitin 2-sulfotransferase, Golgi</data>
    </node>
    <node id="S2T3g">
      <desc>reaction</desc>
      <data key="formula">paps[g] + cs_b_pre5[g] -&gt; h[g] + cspg_b[g] + pap[g]</data>
      <data key="subsystem">Chondroitin synthesis</data>
      <data key="name">uronyl 2-sulfotransferase, Golgi</data>
    </node>
    <node id="S2T4g">
      <desc>reaction</desc>
      <data key="formula">2 paps[g] + hs_pre11[g] -&gt; 2 h[g] + 2 pap[g] + hs_pre12[g]</data>
      <data key="subsystem">Chondroitin synthesis</data>
      <data key="name">uronyl 2-sulfotransferase, Golgi</data>
    </node>
    <node id="S2TASE1ly">
      <desc>reaction</desc>
      <data key="formula">h2o[l] + hs_deg15[l] -&gt; h[l] + so4[l] + hs_deg16[l]</data>
      <data key="subsystem">Heparan sulfate degradation</data>
      <data key="name">iduronate-2-sulfatase, lysosomal</data>
    </node>
    <node id="S2TASE2ly">
      <desc>reaction</desc>
      <data key="formula">h2o[l] + hs_deg21[l] -&gt; h[l] + so4[l] + hs_deg22[l]</data>
      <data key="subsystem">Heparan sulfate degradation</data>
      <data key="name">iduronate-2-sulfatase, lysosomal</data>
    </node>
    <node id="S2TASE3ly">
      <desc>reaction</desc>
      <data key="formula">h2o[l] + cs_b_deg2[l] -&gt; h[l] + so4[l] + cs_b_deg3[l]</data>
      <data key="subsystem">Chondroitin sulfate degradation</data>
      <data key="name">iduronate-2-sulfatase, lysosomal</data>
    </node>
    <node id="S2TASE4ly">
      <desc>reaction</desc>
      <data key="formula">h2o[l] + cs_d_deg2[l] -&gt; h[l] + so4[l] + cs_d_deg3[l]</data>
      <data key="subsystem">Chondroitin sulfate degradation</data>
      <data key="name">glucuronate-2-sulfatase, lysosomal</data>
    </node>
    <node id="S2TASE5ly">
      <desc>reaction</desc>
      <data key="formula">h2o[l] + cs_d_deg6[l] -&gt; h[l] + so4[l] + cs_c_deg5[l]</data>
      <data key="subsystem">Chondroitin sulfate degradation</data>
      <data key="name">glucuronate-2-sulfatase, lysosomal</data>
    </node>
    <node id="S3T1g">
      <desc>reaction</desc>
      <data key="formula">paps[g] + hs_pre13[g] -&gt; h[g] + pap[g] + hs_pre14[g]</data>
      <data key="subsystem">Chondroitin synthesis</data>
      <data key="name">heparin-glucosamine 3-O-sulfotransferase</data>
    </node>
    <node id="S3T2g">
      <desc>reaction</desc>
      <data key="formula">paps[g] + hs_pre14[g] -&gt; h[g] + pap[g] + hs_pre15[g]</data>
      <data key="subsystem">Chondroitin synthesis</data>
      <data key="name">heparin-glucosamine 3-O-sulfotransferase</data>
    </node>
    <node id="S3T3g">
      <desc>reaction</desc>
      <data key="formula">paps[g] + hs_pre15[g] -&gt; h[g] + pap[g] + hspg[g]</data>
      <data key="subsystem">Chondroitin synthesis</data>
      <data key="name">heparin-glucosamine 3-O-sulfotransferase</data>
    </node>
    <node id="S3TASE1ly">
      <desc>reaction</desc>
      <data key="formula">h2o[l] + hs_deg10[l] &lt;-&gt; h[l] + so4[l] + hs_deg11[l]</data>
      <data key="subsystem">Heparan sulfate degradation</data>
      <data key="name">N-acetylglucosamine-3-sulfatase, lysosomal</data>
    </node>
    <node id="S3TASE2ly">
      <desc>reaction</desc>
      <data key="formula">h2o[l] + hs_deg17[l] &lt;-&gt; h[l] + so4[l] + hs_deg18[l]</data>
      <data key="subsystem">Heparan sulfate degradation</data>
      <data key="name">N-acetylglucosamine-3-sulfatase, lysosomal</data>
    </node>
    <node id="S3TASE3ly">
      <desc>reaction</desc>
      <data key="formula">h2o[l] + hs_deg23[l] &lt;-&gt; h[l] + so4[l] + hs_deg24[l]</data>
      <data key="subsystem">Heparan sulfate degradation</data>
      <data key="name">N-acetylglucosamine-3-sulfatase, lysosomal</data>
    </node>
    <node id="S4T1g">
      <desc>reaction</desc>
      <data key="formula">2 paps[g] + cs_pre[g] -&gt; 2 h[g] + 2 pap[g] + cs_a_b_e_pre1[g]</data>
      <data key="subsystem">Chondroitin synthesis</data>
      <data key="name">chondroitin 4-sulfotransferase, Golgi apparatus</data>
    </node>
    <node id="S4T2g">
      <desc>reaction</desc>
      <data key="formula">paps[g] + cs_a_b_pre3[g] -&gt; h[g] + cspg_a[g] + pap[g]</data>
      <data key="subsystem">Chondroitin synthesis</data>
      <data key="name">chondroitin 4-sulfotransferase, Golgi apparatus</data>
    </node>
    <node id="S4T3g">
      <desc>reaction</desc>
      <data key="formula">paps[g] + cs_e_pre4[g] -&gt; h[g] + pap[g] + cs_e_pre5a[g]</data>
      <data key="subsystem">Chondroitin synthesis</data>
      <data key="name">chondroitin 4-sulfotransferase, Golgi apparatus</data>
    </node>
    <node id="S4T4g">
      <desc>reaction</desc>
      <data key="formula">2 paps[g] + cs_c_d_e_pre1[g] -&gt; 2 h[g] + 2 pap[g] + cs_e_pre2[g]</data>
      <data key="subsystem">Chondroitin synthesis</data>
      <data key="name">chondroitin 4-sulfotransferase, Golgi apparatus</data>
    </node>
    <node id="S4T5g">
      <desc>reaction</desc>
      <data key="formula">paps[g] + cs_e_pre5b[g] -&gt; h[g] + cspg_e[g] + pap[g]</data>
      <data key="subsystem">Chondroitin synthesis</data>
      <data key="name">chondroitin 4-sulfotransferase, Golgi apparatus</data>
    </node>
    <node id="S4T6g">
      <desc>reaction</desc>
      <data key="formula">paps[g] + cs_b_pre4[g] -&gt; h[g] + pap[g] + cs_b_pre5[g]</data>
      <data key="subsystem">Chondroitin synthesis</data>
      <data key="name">chondroitin 4-sulfotransferase, Golgi apparatus</data>
    </node>
    <node id="S4TASE1ly">
      <desc>reaction</desc>
      <data key="formula">h2o[l] + cs_a[l] &lt;-&gt; h[l] + so4[l] + cs_a_deg1[l]</data>
      <data key="subsystem">Chondroitin sulfate degradation</data>
      <data key="name">N-acetylgalactosamine-4-sulfatase, lysosomal</data>
    </node>
    <node id="S4TASE2ly">
      <desc>reaction</desc>
      <data key="formula">h2o[l] + cs_a_deg3[l] &lt;-&gt; h[l] + so4[l] + cs_a_deg4[l]</data>
      <data key="subsystem">Chondroitin sulfate degradation</data>
      <data key="name">N-acetylgalactosamine-4-sulfatase, lysosomal</data>
    </node>
    <node id="S4TASE3ly">
      <desc>reaction</desc>
      <data key="formula">h2o[l] + cs_b[l] &lt;-&gt; h[l] + so4[l] + cs_b_deg1[l]</data>
      <data key="subsystem">Chondroitin sulfate degradation</data>
      <data key="name">N-acetylgalactosamine-4-sulfatase, lysosomal</data>
    </node>
    <node id="S4TASE4ly">
      <desc>reaction</desc>
      <data key="formula">h2o[l] + cs_e[l] &lt;-&gt; h[l] + so4[l] + cs_e_deg1[l]</data>
      <data key="subsystem">Chondroitin sulfate degradation</data>
      <data key="name">N-acetylgalactosamine-4-sulfatase, lysosomal</data>
    </node>
    <node id="S4TASE5ly">
      <desc>reaction</desc>
      <data key="formula">h2o[l] + cs_e_deg4[l] &lt;-&gt; h[l] + so4[l] + cs_e_deg5[l]</data>
      <data key="subsystem">Chondroitin sulfate degradation</data>
      <data key="name">N-acetylgalactosamine-4-sulfatase, lysosomal</data>
    </node>
    <node id="S6T10g">
      <desc>reaction</desc>
      <data key="formula">ksi_pre22[g] + paps[g] -&gt; h[g] + ksi_pre23[g] + pap[g]</data>
      <data key="subsystem">Keratan sulfate synthesis</data>
      <data key="name">galactose/N-acetylglucosamine 6-O-sulfotransferase, Golgi apparatus</data>
    </node>
    <node id="S6T11g">
      <desc>reaction</desc>
      <data key="formula">ksi_pre25[g] + paps[g] -&gt; h[g] + ksi_pre26[g] + pap[g]</data>
      <data key="subsystem">Keratan sulfate synthesis</data>
      <data key="name">galactose/N-acetylglucosamine 6-O-sulfotransferase, Golgi apparatus</data>
    </node>
    <node id="S6T12g">
      <desc>reaction</desc>
      <data key="formula">ksi_pre28[g] + paps[g] -&gt; h[g] + ksi_pre29[g] + pap[g]</data>
      <data key="subsystem">Keratan sulfate synthesis</data>
      <data key="name">galactose/N-acetylglucosamine 6-O-sulfotransferase, Golgi apparatus</data>
    </node>
    <node id="S6T13g">
      <desc>reaction</desc>
      <data key="formula">ksi_pre31[g] + paps[g] -&gt; h[g] + ksi_pre32[g] + pap[g]</data>
      <data key="subsystem">Keratan sulfate synthesis</data>
      <data key="name">galactose/N-acetylglucosamine 6-O-sulfotransferase, Golgi apparatus</data>
    </node>
    <node id="S6T14g">
      <desc>reaction</desc>
      <data key="formula">ksi_pre34[g] + paps[g] -&gt; h[g] + ksi_pre35[g] + pap[g]</data>
      <data key="subsystem">Keratan sulfate synthesis</data>
      <data key="name">galactose/N-acetylglucosamine 6-O-sulfotransferase, Golgi apparatus</data>
    </node>
    <node id="S6T15g">
      <desc>reaction</desc>
      <data key="formula">ksi_pre36[g] + paps[g] -&gt; h[g] + pap[g] + ksi[g]</data>
      <data key="subsystem">Keratan sulfate synthesis</data>
      <data key="name">galactose/N-acetylglucosamine 6-O-sulfotransferase, Golgi apparatus</data>
    </node>
    <node id="S6T16g">
      <desc>reaction</desc>
      <data key="formula">ksii_core4_pre5[g] + paps[g] -&gt; h[g] + ksii_core4_pre6[g] + pap[g]</data>
      <data key="subsystem">Keratan sulfate synthesis</data>
      <data key="name">galactose/N-acetylglucosamine 6-O-sulfotransferase, Golgi apparatus</data>
    </node>
    <node id="S6T17g">
      <desc>reaction</desc>
      <data key="formula">ksii_core4_pre8[g] + paps[g] -&gt; h[g] + ksii_core4_pre9[g] + pap[g]</data>
      <data key="subsystem">Keratan sulfate synthesis</data>
      <data key="name">galactose/N-acetylglucosamine 6-O-sulfotransferase, Golgi apparatus</data>
    </node>
    <node id="S6T18g">
      <desc>reaction</desc>
      <data key="formula">ksii_core4_pre10[g] + paps[g] -&gt; h[g] + pap[g] + ksii_core4[g]</data>
      <data key="subsystem">Keratan sulfate synthesis</data>
      <data key="name">galactose/N-acetylglucosamine 6-O-sulfotransferase, Golgi apparatus</data>
    </node>
    <node id="S6T19g">
      <desc>reaction</desc>
      <data key="formula">2 paps[g] + cs_pre[g] -&gt; 2 h[g] + 2 pap[g] + cs_c_d_e_pre1[g]</data>
      <data key="subsystem">Chondroitin synthesis</data>
      <data key="name">chondroitin 6-sulfotransferase, Golgi apparatus</data>
    </node>
    <node id="S6T1g">
      <desc>reaction</desc>
      <data key="formula">ksii_core2_pre5[g] + paps[g] -&gt; h[g] + ksii_core2_pre6[g] + pap[g]</data>
      <data key="subsystem">Keratan sulfate synthesis</data>
      <data key="name">galactose/N-acetylglucosamine 6-O-sulfotransferase, Golgi apparatus</data>
    </node>
    <node id="S6T20g">
      <desc>reaction</desc>
      <data key="formula">paps[g] + cs_c_pre3[g] -&gt; h[g] + cspg_c[g] + pap[g]</data>
      <data key="subsystem">Chondroitin synthesis</data>
      <data key="name">chondroitin 6-sulfotransferase, Golgi apparatus</data>
    </node>
    <node id="S6T21g">
      <desc>reaction</desc>
      <data key="formula">paps[g] + cs_d_pre4[g] -&gt; h[g] + pap[g] + cs_d_pre5[g]</data>
      <data key="subsystem">Chondroitin synthesis</data>
      <data key="name">chondroitin 6-sulfotransferase, Golgi apparatus</data>
    </node>
    <node id="S6T22g">
      <desc>reaction</desc>
      <data key="formula">2 paps[g] + cs_a_b_e_pre1[g] -&gt; 2 h[g] + 2 pap[g] + cs_e_pre2[g]</data>
      <data key="subsystem">Chondroitin synthesis</data>
      <data key="name">chondroitin 6-sulfotransferase, Golgi apparatus</data>
    </node>
    <node id="S6T23g">
      <desc>reaction</desc>
      <data key="formula">paps[g] + cs_e_pre5a[g] -&gt; h[g] + cspg_e[g] + pap[g]</data>
      <data key="subsystem">Chondroitin synthesis</data>
      <data key="name">chondroitin 6-sulfotransferase, Golgi apparatus</data>
    </node>
    <node id="S6T24g">
      <desc>reaction</desc>
      <data key="formula">paps[g] + cs_e_pre4[g] -&gt; h[g] + pap[g] + cs_e_pre5b[g]</data>
      <data key="subsystem">Chondroitin synthesis</data>
      <data key="name">chondroitin 6-sulfotransferase, Golgi apparatus</data>
    </node>
    <node id="S6T25g">
      <desc>reaction</desc>
      <data key="formula">3 paps[g] + hs_pre12[g] -&gt; 3 h[g] + 3 pap[g] + hs_pre13[g]</data>
      <data key="subsystem">Chondroitin synthesis</data>
      <data key="name">heparan sulfate 6-sulfotransferase, Golgi apparatus</data>
    </node>
    <node id="S6T2g">
      <desc>reaction</desc>
      <data key="formula">ksii_core2_pre8[g] + paps[g] -&gt; h[g] + ksii_core2_pre9[g] + pap[g]</data>
      <data key="subsystem">Keratan sulfate synthesis</data>
      <data key="name">galactose/N-acetylglucosamine 6-O-sulfotransferase, Golgi apparatus</data>
    </node>
    <node id="S6T3g">
      <desc>reaction</desc>
      <data key="formula">ksii_core2_pre10[g] + paps[g] -&gt; h[g] + pap[g] + ksii_core2[g]</data>
      <data key="subsystem">Keratan sulfate synthesis</data>
      <data key="name">galactose/N-acetylglucosamine 6-O-sulfotransferase, Golgi apparatus</data>
    </node>
    <node id="S6T4g">
      <desc>reaction</desc>
      <data key="formula">ksi_pre4[g] + paps[g] -&gt; h[g] + ksi_pre5[g] + pap[g]</data>
      <data key="subsystem">Keratan sulfate synthesis</data>
      <data key="name">galactose/N-acetylglucosamine 6-O-sulfotransferase, Golgi apparatus</data>
    </node>
    <node id="S6T5g">
      <desc>reaction</desc>
      <data key="formula">ksi_pre7[g] + paps[g] -&gt; h[g] + ksi_pre8[g] + pap[g]</data>
      <data key="subsystem">Keratan sulfate synthesis</data>
      <data key="name">galactose/N-acetylglucosamine 6-O-sulfotransferase, Golgi apparatus</data>
    </node>
    <node id="S6T6g">
      <desc>reaction</desc>
      <data key="formula">ksi_pre10[g] + paps[g] -&gt; h[g] + ksi_pre11[g] + pap[g]</data>
      <data key="subsystem">Keratan sulfate synthesis</data>
      <data key="name">galactose/N-acetylglucosamine 6-O-sulfotransferase, Golgi apparatus</data>
    </node>
    <node id="S6T7g">
      <desc>reaction</desc>
      <data key="formula">ksi_pre13[g] + paps[g] -&gt; h[g] + ksi_pre14[g] + pap[g]</data>
      <data key="subsystem">Keratan sulfate synthesis</data>
      <data key="name">galactose/N-acetylglucosamine 6-O-sulfotransferase, Golgi apparatus</data>
    </node>
    <node id="S6T8g">
      <desc>reaction</desc>
      <data key="formula">ksi_pre16[g] + paps[g] -&gt; h[g] + ksi_pre17[g] + pap[g]</data>
      <data key="subsystem">Keratan sulfate synthesis</data>
      <data key="name">galactose/N-acetylglucosamine 6-O-sulfotransferase, Golgi apparatus</data>
    </node>
    <node id="S6T9g">
      <desc>reaction</desc>
      <data key="formula">ksi_pre19[g] + paps[g] -&gt; h[g] + ksi_pre20[g] + pap[g]</data>
      <data key="subsystem">Keratan sulfate synthesis</data>
      <data key="name">galactose/N-acetylglucosamine 6-O-sulfotransferase, Golgi apparatus</data>
    </node>
    <node id="S6TASE10ly">
      <desc>reaction</desc>
      <data key="formula">h2o[l] + ksi_deg4[l] &lt;-&gt; h[l] + so4[l] + ksi_deg5[l]</data>
      <data key="subsystem">Keratan sulfate degradation</data>
      <data key="name">galactose-6-sulfate sulfatase, lysosomal</data>
    </node>
    <node id="S6TASE11ly">
      <desc>reaction</desc>
      <data key="formula">h2o[l] + ksi_deg6[l] &lt;-&gt; h[l] + so4[l] + ksi_deg7[l]</data>
      <data key="subsystem">Keratan sulfate degradation</data>
      <data key="name">N-acetylglucosamine-6-sulfatase, lysosomal</data>
    </node>
    <node id="S6TASE12ly">
      <desc>reaction</desc>
      <data key="formula">h2o[l] + ksi_deg9[l] &lt;-&gt; h[l] + so4[l] + ksi_deg10[l]</data>
      <data key="subsystem">Keratan sulfate degradation</data>
      <data key="name">N-acetylglucosamine-6-sulfatase, lysosomal</data>
    </node>
    <node id="S6TASE13ly">
      <desc>reaction</desc>
      <data key="formula">h2o[l] + ksi_deg12[l] &lt;-&gt; h[l] + so4[l] + ksi_deg13[l]</data>
      <data key="subsystem">Keratan sulfate degradation</data>
      <data key="name">N-acetylglucosamine-6-sulfatase, lysosomal</data>
    </node>
    <node id="S6TASE14ly">
      <desc>reaction</desc>
      <data key="formula">h2o[l] + ksi_deg15[l] &lt;-&gt; h[l] + so4[l] + ksi_deg16[l]</data>
      <data key="subsystem">Keratan sulfate degradation</data>
      <data key="name">N-acetylglucosamine-6-sulfatase, lysosomal</data>
    </node>
    <node id="S6TASE15ly">
      <desc>reaction</desc>
      <data key="formula">h2o[l] + ksi_deg18[l] &lt;-&gt; h[l] + so4[l] + ksi_deg19[l]</data>
      <data key="subsystem">Keratan sulfate degradation</data>
      <data key="name">N-acetylglucosamine-6-sulfatase, lysosomal</data>
    </node>
    <node id="S6TASE16ly">
      <desc>reaction</desc>
      <data key="formula">h2o[l] + ksi_deg21[l] &lt;-&gt; h[l] + so4[l] + ksi_deg22[l]</data>
      <data key="subsystem">Keratan sulfate degradation</data>
      <data key="name">N-acetylglucosamine-6-sulfatase, lysosomal</data>
    </node>
    <node id="S6TASE17ly">
      <desc>reaction</desc>
      <data key="formula">h2o[l] + ksi_deg24[l] &lt;-&gt; h[l] + so4[l] + ksi_deg25[l]</data>
      <data key="subsystem">Keratan sulfate degradation</data>
      <data key="name">N-acetylglucosamine-6-sulfatase, lysosomal</data>
    </node>
    <node id="S6TASE18ly">
      <desc>reaction</desc>
      <data key="formula">h2o[l] + ksi_deg27[l] &lt;-&gt; h[l] + so4[l] + ksi_deg28[l]</data>
      <data key="subsystem">Keratan sulfate degradation</data>
      <data key="name">N-acetylglucosamine-6-sulfatase, lysosomal</data>
    </node>
    <node id="S6TASE19ly">
      <desc>reaction</desc>
      <data key="formula">h2o[l] + ksi_deg30[l] &lt;-&gt; h[l] + so4[l] + ksi_deg31[l]</data>
      <data key="subsystem">Keratan sulfate degradation</data>
      <data key="name">N-acetylglucosamine-6-sulfatase, lysosomal</data>
    </node>
    <node id="S6TASE1ly">
      <desc>reaction</desc>
      <data key="formula">h2o[l] + hs[l] &lt;-&gt; h[l] + so4[l] + hs_deg1[l]</data>
      <data key="subsystem">Heparan sulfate degradation</data>
      <data key="name">N-acetylglucosamine-6-sulfatase, lysosomal</data>
    </node>
    <node id="S6TASE20ly">
      <desc>reaction</desc>
      <data key="formula">h2o[l] + ksi_deg33[l] &lt;-&gt; h[l] + so4[l] + ksi_deg34[l]</data>
      <data key="subsystem">Keratan sulfate degradation</data>
      <data key="name">N-acetylglucosamine-6-sulfatase, lysosomal</data>
    </node>
    <node id="S6TASE21ly">
      <desc>reaction</desc>
      <data key="formula">h2o[l] + ksi_deg36[l] &lt;-&gt; h[l] + so4[l] + ksi_deg37[l]</data>
      <data key="subsystem">Keratan sulfate degradation</data>
      <data key="name">N-acetylglucosamine-6-sulfatase, lysosomal</data>
    </node>
    <node id="S6TASE22ly">
      <desc>reaction</desc>
      <data key="formula">h2o[l] + ksii_core2_deg1[l] &lt;-&gt; h[l] + so4[l] + ksii_core2_deg2[l]</data>
      <data key="subsystem">Keratan sulfate degradation</data>
      <data key="name">galactose-6-sulfate sulfatase, lysosomal</data>
    </node>
    <node id="S6TASE23ly">
      <desc>reaction</desc>
      <data key="formula">h2o[l] + ksii_core2_deg3[l] &lt;-&gt; h[l] + so4[l] + ksii_core2_deg4[l]</data>
      <data key="subsystem">Keratan sulfate degradation</data>
      <data key="name">N-acetylglucosamine-6-sulfatase, lysosomal</data>
    </node>
    <node id="S6TASE24ly">
      <desc>reaction</desc>
      <data key="formula">h2o[l] + ksii_core2_deg6[l] &lt;-&gt; h[l] + so4[l] + ksii_core2_deg7[l]</data>
      <data key="subsystem">Keratan sulfate degradation</data>
      <data key="name">N-acetylglucosamine-6-sulfatase, lysosomal</data>
    </node>
    <node id="S6TASE25ly">
      <desc>reaction</desc>
      <data key="formula">h2o[l] + ksii_core4_deg1[l] &lt;-&gt; h[l] + so4[l] + ksii_core4_deg2[l]</data>
      <data key="subsystem">Keratan sulfate degradation</data>
      <data key="name">galactose-6-sulfate sulfatase, lysosomal</data>
    </node>
    <node id="S6TASE26ly">
      <desc>reaction</desc>
      <data key="formula">h2o[l] + ksii_core4_deg3[l] &lt;-&gt; h[l] + so4[l] + ksii_core4_deg4[l]</data>
      <data key="subsystem">Keratan sulfate degradation</data>
      <data key="name">N-acetylglucosamine-6-sulfatase, lysosomal</data>
    </node>
    <node id="S6TASE2ly">
      <desc>reaction</desc>
      <data key="formula">h2o[l] + hs_deg5[l] &lt;-&gt; h[l] + so4[l] + hs_deg6[l]</data>
      <data key="subsystem">Heparan sulfate degradation</data>
      <data key="name">N-acetylglucosamine-6-sulfatase, lysosomal</data>
    </node>
    <node id="S6TASE3ly">
      <desc>reaction</desc>
      <data key="formula">h2o[l] + hs_deg11[l] &lt;-&gt; h[l] + so4[l] + hs_deg12[l]</data>
      <data key="subsystem">Heparan sulfate degradation</data>
      <data key="name">N-acetylglucosamine-6-sulfatase, lysosomal</data>
    </node>
    <node id="S6TASE4ly">
      <desc>reaction</desc>
      <data key="formula">h2o[l] + cs_c[l] &lt;-&gt; h[l] + so4[l] + cs_c_deg1[l]</data>
      <data key="subsystem">Chondroitin sulfate degradation</data>
      <data key="name">N-acetylgalactosamine-6-sulfatase, lysosomal</data>
    </node>
    <node id="S6TASE5ly">
      <desc>reaction</desc>
      <data key="formula">h2o[l] + cs_c_deg3[l] &lt;-&gt; h[l] + so4[l] + cs_c_deg4[l]</data>
      <data key="subsystem">Chondroitin sulfate degradation</data>
      <data key="name">N-acetylgalactosamine-6-sulfatase, lysosomal</data>
    </node>
    <node id="S6TASE6ly">
      <desc>reaction</desc>
      <data key="formula">h2o[l] + cs_d[l] &lt;-&gt; h[l] + so4[l] + cs_d_deg1[l]</data>
      <data key="subsystem">Chondroitin sulfate degradation</data>
      <data key="name">N-acetylgalactosamine-6-sulfatase, lysosomal</data>
    </node>
    <node id="S6TASE7ly">
      <desc>reaction</desc>
      <data key="formula">h2o[l] + cs_d_deg4[l] &lt;-&gt; h[l] + so4[l] + cs_d_deg5[l]</data>
      <data key="subsystem">Chondroitin sulfate degradation</data>
      <data key="name">N-acetylgalactosamine-6-sulfatase, lysosomal</data>
    </node>
    <node id="S6TASE8ly">
      <desc>reaction</desc>
      <data key="formula">h2o[l] + cs_e_deg1[l] &lt;-&gt; h[l] + so4[l] + cs_e_deg2[l]</data>
      <data key="subsystem">Chondroitin sulfate degradation</data>
      <data key="name">N-acetylgalactosamine-6-sulfatase, lysosomal</data>
    </node>
    <node id="S6TASE9ly">
      <desc>reaction</desc>
      <data key="formula">h2o[l] + cs_e_deg5[l] &lt;-&gt; h[l] + so4[l] + cs_e_deg6[l]</data>
      <data key="subsystem">Chondroitin sulfate degradation</data>
      <data key="name">N-acetylgalactosamine-6-sulfatase, lysosomal</data>
    </node>
    <node id="SACCD3m">
      <desc>reaction</desc>
      <data key="formula">h[m] + nadph[m] + akg[m] + lys_L[m] -&gt; h2o[m] + nadp[m] + saccrp_L[m]</data>
      <data key="subsystem">Lysine metabolism</data>
      <data key="name">saccharopine dehydrogenase (NADP, L-lysine forming), mitochondrial</data>
    </node>
    <node id="SACCD4m">
      <desc>reaction</desc>
      <data key="formula">h2o[m] + nadp[m] + saccrp_L[m] -&gt; h[m] + nadph[m] + glu_L[m] + L2aadp6sa[m]</data>
      <data key="subsystem">Lysine metabolism</data>
      <data key="name">saccharopine dehydrogenase (NAD, L-glutamate forming), mitochondrial</data>
    </node>
    <node id="SADT">
      <desc>reaction</desc>
      <data key="formula">atp[c] + h[c] + so4[c] -&gt; ppi[c] + aps[c]</data>
      <data key="subsystem">Nucleotide interconversion</data>
      <data key="name">sulfate adenylyltransferase</data>
    </node>
    <node id="SALMCOM">
      <desc>reaction</desc>
      <data key="formula">amet[c] + nrpphr[c] -&gt; h[c] + ahcys[c] + normete_L[c]</data>
      <data key="subsystem">Tyrosine metabolism</data>
      <data key="name">S-Adenosyl-L-methionine:catechol O-methyltransferase</data>
    </node>
    <node id="SALMCOM2">
      <desc>reaction</desc>
      <data key="formula">amet[c] + adrnl[c] -&gt; h[c] + ahcys[c] + mepi[c]</data>
      <data key="subsystem">Tyrosine metabolism</data>
      <data key="name">S-Adenosyl-L-methionine:catechol O-methyltransferase</data>
    </node>
    <node id="SAMHISTA">
      <desc>reaction</desc>
      <data key="formula">amet[c] + hista[c] -&gt; h[c] + ahcys[c] + mhista[c]</data>
      <data key="subsystem">Histidine metabolism</data>
      <data key="name">S-Adenosyl-L-methionine:histamine N-tele-methyltransferase</data>
    </node>
    <node id="SARCOXp">
      <desc>reaction</desc>
      <data key="formula">o2[x] + h2o[x] + sarcs[x] -&gt; h2o2[x] + gly[x] + fald[x]</data>
      <data key="subsystem">Glycine, serine, alanine and threonine metabolism</data>
      <data key="name">sarcosine oxidase, peroxisomal</data>
    </node>
    <node id="SARCStex">
      <desc>reaction</desc>
      <data key="formula">sarcs[e] -&gt; sarcs[c]</data>
      <data key="subsystem">Transport, extracellular</data>
      <data key="name">Sarcosine transport (extracellular to cytosol)</data>
    </node>
    <node id="SARCStm">
      <desc>reaction</desc>
      <data key="formula">sarcs[c] -&gt; sarcs[m]</data>
      <data key="subsystem">Transport, mitochondrial</data>
      <data key="name">Sarcosine transport (mitochondrial)</data>
    </node>
    <node id="SARCStp">
      <desc>reaction</desc>
      <data key="formula">sarcs[c] -&gt; sarcs[x]</data>
      <data key="subsystem">Transport, peroxisomal</data>
      <data key="name">Sarcosine transport (peroxisomal)</data>
    </node>
    <node id="SARDHm">
      <desc>reaction</desc>
      <data key="formula">fad[m] + sarcs[m] + thf[m] -&gt; fadh2[m] + gly[m] + mlthf[m]</data>
      <data key="subsystem">Urea cycle</data>
      <data key="name">Sarcosine dehydrogenase (m)</data>
    </node>
    <node id="SBPP1er">
      <desc>reaction</desc>
      <data key="formula">h2o[r] + sph1p[r] -&gt; pi[r] + sphgn[r]</data>
      <data key="subsystem">Sphingolipid metabolism</data>
      <data key="name">sphingoid base-phosphate phosphatase (sphinganine 1-phosphatase), endoplasmic reticulum</data>
    </node>
    <node id="SBPP3er">
      <desc>reaction</desc>
      <data key="formula">h2o[r] + sphs1p[r] -&gt; pi[r] + sphings[r]</data>
      <data key="subsystem">Sphingolipid metabolism</data>
      <data key="name">sphingoid base-phosphate phosphatase (sphinganine 1-phosphatase), endoplasmic reticulum</data>
    </node>
    <node id="SBTD_D2">
      <desc>reaction</desc>
      <data key="formula">nad[c] + sbt_D[c] -&gt; h[c] + nadh[c] + fru[c]</data>
      <data key="subsystem">Fructose and mannose metabolism</data>
      <data key="name">D-sorbitol dehydrogenase (D-fructose producing)</data>
    </node>
    <node id="SBTR">
      <desc>reaction</desc>
      <data key="formula">h[c] + nadph[c] + glc_D[c] -&gt; nadp[c] + sbt_D[c]</data>
      <data key="subsystem">Fructose and mannose metabolism</data>
      <data key="name">D-sorbitol reductase</data>
    </node>
    <node id="SCP21x">
      <desc>reaction</desc>
      <data key="formula">phytcoa[c] &lt;-&gt; phytcoa[x]</data>
      <data key="subsystem">Transport, peroxisomal</data>
      <data key="name">Sterol carrier protein 2</data>
    </node>
    <node id="SCP22x">
      <desc>reaction</desc>
      <data key="formula">dmnoncoa[c] &lt;-&gt; dmnoncoa[x]</data>
      <data key="subsystem">Transport, peroxisomal</data>
      <data key="name">Sterol carrier protein 2</data>
    </node>
    <node id="SCP2x">
      <desc>reaction</desc>
      <data key="formula">8 coa[x] + 7 dhcholoylcoa[x] + 2 h2o[x] + 3 co2[x] -&gt; 7 dgcholcoa[x] + 8 ppcoa[x]</data>
      <data key="subsystem">Bile acid synthesis</data>
      <data key="name">peroxisomal thiolase 2</data>
    </node>
    <node id="SCPx">
      <desc>reaction</desc>
      <data key="formula">coa[x] + cholcoaone[x] -&gt; cholcoa[x] + ppcoa[x]</data>
      <data key="subsystem">Bile acid synthesis</data>
      <data key="name">peroxisomal thiolase 2</data>
    </node>
    <node id="SEAHCYSHYD">
      <desc>reaction</desc>
      <data key="formula">h2o[c] + seahcys[c] -&gt; adn[c] + selhcys[c]</data>
      <data key="subsystem">Selenoamino acid metabolism</data>
      <data key="name">Se-Adenosylselenohomocysteine hydrolase</data>
    </node>
    <node id="SEAHCYStn">
      <desc>reaction</desc>
      <data key="formula">seahcys[c] &lt;-&gt; seahcys[n]</data>
      <data key="subsystem">Selenoamino acid metabolism</data>
      <data key="name">Se-adenosyl-seleno-L-homocysteine nuclear transport</data>
    </node>
    <node id="SEASMETtn">
      <desc>reaction</desc>
      <data key="formula">seasmet[c] &lt;-&gt; seasmet[n]</data>
      <data key="subsystem">Selenoamino acid metabolism</data>
      <data key="name">Se-adenosyl-seleno-L-methionine nuclear transport</data>
    </node>
    <node id="SELADT">
      <desc>reaction</desc>
      <data key="formula">atp[c] + h[c] + sel[c] -&gt; ppi[c] + adsel[c]</data>
      <data key="subsystem">Selenoamino acid metabolism</data>
      <data key="name">selenate adenylyltransferase</data>
    </node>
    <node id="SELCYSLY">
      <desc>reaction</desc>
      <data key="formula">dtt[c] + selcys[c] -&gt; h[c] + ala_L[c] + dttOX[c] + seln[c]</data>
      <data key="subsystem">Selenoamino acid metabolism</data>
      <data key="name">selenocysteine lyase</data>
    </node>
    <node id="SELCYSLY2">
      <desc>reaction</desc>
      <data key="formula">pdx5p[c] + selcys[c] -&gt; h[c] + ala_L[c] + pydx5p[c] + seln[c]</data>
      <data key="subsystem">Selenoamino acid metabolism</data>
      <data key="name">selenocysteine lyase</data>
    </node>
    <node id="SELCYSTGL">
      <desc>reaction</desc>
      <data key="formula">h2o[c] + selcyst[c] -&gt; nh4[c] + 2obut[c] + selcys[c]</data>
      <data key="subsystem">Selenoamino acid metabolism</data>
      <data key="name">selanocystathionine g-lyase</data>
    </node>
    <node id="SELCYSTS">
      <desc>reaction</desc>
      <data key="formula">ser_L[c] + selhcys[c] -&gt; h2o[c] + selcyst[c]</data>
      <data key="subsystem">Selenoamino acid metabolism</data>
      <data key="name">selanocystathionine beta-synthase</data>
    </node>
    <node id="SELMETAT">
      <desc>reaction</desc>
      <data key="formula">h2o[c] + atp[c] + selmeth[c] -&gt; pi[c] + ppi[c] + seasmet[c]</data>
      <data key="subsystem">Selenoamino acid metabolism</data>
      <data key="name">selenomethionine adenosyltransferase</data>
    </node>
    <node id="SELNPS">
      <desc>reaction</desc>
      <data key="formula">h2o[c] + atp[c] + seln[c] -&gt; pi[c] + amp[c] + selnp[c]</data>
      <data key="subsystem">Selenoamino acid metabolism</data>
      <data key="name">Selenophosphate synthase</data>
    </node>
    <node id="SELt4_3">
      <desc>reaction</desc>
      <data key="formula">3 na1[e] + sel[e] &lt;-&gt; 3 na1[c] + sel[c]</data>
      <data key="subsystem">Transport, extracellular</data>
      <data key="name">selenate transport via sodium symport</data>
    </node>
    <node id="Ser_Thrtg">
      <desc>reaction</desc>
      <data key="formula">Ser_Thr[g] &lt;-&gt; Ser_Thr[l]</data>
      <data key="subsystem">Transport, golgi apparatus</data>
      <data key="name">Ser/Thr transport (from golgi to lysosome)</data>
    </node>
    <node id="SERALANaEx">
      <desc>reaction</desc>
      <data key="formula">na1[e] + ala_L[c] + ser_L[e] -&gt; na1[c] + ala_L[e] + ser_L[c]</data>
      <data key="subsystem">Transport, extracellular</data>
      <data key="name">L-alanine/L-serine Na-dependent exchange (Ser-L in)</data>
    </node>
    <node id="SERASNNaEx">
      <desc>reaction</desc>
      <data key="formula">na1[e] + asn_L[c] + ser_L[e] -&gt; na1[c] + asn_L[e] + ser_L[c]</data>
      <data key="subsystem">Transport, extracellular</data>
      <data key="name">L-serine/L-asparagine Na-dependent exchange (Ser-L in)</data>
    </node>
    <node id="SERCYSNaEx">
      <desc>reaction</desc>
      <data key="formula">na1[e] + cys_L[c] + ser_L[e] -&gt; na1[c] + cys_L[e] + ser_L[c]</data>
      <data key="subsystem">Transport, extracellular</data>
      <data key="name">L-serine/L-cysteine Na-dependent exchange (Ser-L in)</data>
    </node>
    <node id="SERDGLNexR">
      <desc>reaction</desc>
      <data key="formula">gln_L[c] + ser_D[e] &lt;-&gt; gln_L[e] + ser_D[c]</data>
      <data key="subsystem">Transport, extracellular</data>
      <data key="name">D-Serine/Glutamine reversible exchange</data>
    </node>
    <node id="SERDGLYexR">
      <desc>reaction</desc>
      <data key="formula">gly[c] + ser_D[e] &lt;-&gt; gly[e] + ser_D[c]</data>
      <data key="subsystem">Transport, extracellular</data>
      <data key="name">D-Serine/Glycine reversible exchange</data>
    </node>
    <node id="SERGLNexR">
      <desc>reaction</desc>
      <data key="formula">gln_L[c] + ser_L[e] &lt;-&gt; gln_L[e] + ser_L[c]</data>
      <data key="subsystem">Transport, extracellular</data>
      <data key="name">L-Serine/Glutamine reversible exchange</data>
    </node>
    <node id="SERGLNNaEx">
      <desc>reaction</desc>
      <data key="formula">na1[e] + gln_L[c] + ser_L[e] -&gt; na1[c] + gln_L[e] + ser_L[c]</data>
      <data key="subsystem">Transport, extracellular</data>
      <data key="name">L-serine/L-glutamine Na-dependent exchange (Ser-L in)</data>
    </node>
    <node id="SERGLYexR">
      <desc>reaction</desc>
      <data key="formula">gly[c] + ser_L[e] &lt;-&gt; gly[e] + ser_L[c]</data>
      <data key="subsystem">Transport, extracellular</data>
      <data key="name">L-Serine/Glycine reversible exchange</data>
    </node>
    <node id="SERHL">
      <desc>reaction</desc>
      <data key="formula">ser_L[c] -&gt; h2o[c] + 2amac[c]</data>
      <data key="subsystem">Glycine, serine, alanine and threonine metabolism</data>
      <data key="name">L-Serine hydro-lyase</data>
    </node>
    <node id="SERLYSNaex">
      <desc>reaction</desc>
      <data key="formula">na1[e] + ser_L[e] + lys_L[c] -&gt; na1[c] + ser_L[c] + lys_L[e]</data>
      <data key="subsystem">Transport, extracellular</data>
      <data key="name">Serine/Lysine Na-dependent exchange (Ser in)</data>
    </node>
    <node id="SERPT">
      <desc>reaction</desc>
      <data key="formula">h[c] + ser_L[c] + pmtcoa[c] -&gt; co2[c] + 3dsphgn[c] + coa[c]</data>
      <data key="subsystem">Sphingolipid metabolism</data>
      <data key="name">serine C-palmitoyltransferase</data>
    </node>
    <node id="SERt4">
      <desc>reaction</desc>
      <data key="formula">na1[e] + ser_L[e] -&gt; na1[c] + ser_L[c]</data>
      <data key="subsystem">Transport, extracellular</data>
      <data key="name">L-serine via sodium symport</data>
    </node>
    <node id="SERTHRNaEx">
      <desc>reaction</desc>
      <data key="formula">na1[e] + ser_L[e] + thr_L[c] -&gt; na1[c] + ser_L[c] + thr_L[e]</data>
      <data key="subsystem">Transport, extracellular</data>
      <data key="name">L-serine/L-threonine Na-dependent exchange (Ser-L in)</data>
    </node>
    <node id="SERtN1">
      <desc>reaction</desc>
      <data key="formula">h[c] + 2 na1[e] + ser_L[e] &lt;-&gt; h[e] + 2 na1[c] + ser_L[c]</data>
      <data key="subsystem">Transport, extracellular</data>
      <data key="name">Serine transport (Na, H coupled)</data>
    </node>
    <node id="SERtp">
      <desc>reaction</desc>
      <data key="formula">ser_L[c] &lt;-&gt; ser_L[x]</data>
      <data key="subsystem">Transport, peroxisomal</data>
      <data key="name">L-serine transport, peroxisomal</data>
    </node>
    <node id="SFGTH">
      <desc>reaction</desc>
      <data key="formula">h2o[c] + Sfglutth[c] -&gt; h[c] + for[c] + gthrd[c]</data>
      <data key="subsystem">Tyrosine metabolism</data>
      <data key="name">S-Formylglutathione hydralase</data>
    </node>
    <node id="SGALSIDEtg">
      <desc>reaction</desc>
      <data key="formula">sgalside_hs[c] &lt;-&gt; sgalside_hs[g]</data>
      <data key="subsystem">Transport, golgi apparatus</data>
      <data key="name">sgalside hs intracellular transport</data>
    </node>
    <node id="SGALSIDEtl">
      <desc>reaction</desc>
      <data key="formula">sgalside_hs[c] &lt;-&gt; sgalside_hs[l]</data>
      <data key="subsystem">Transport, lysosomal</data>
      <data key="name">sgalside hs intracellular transport</data>
    </node>
    <node id="SGPL11r">
      <desc>reaction</desc>
      <data key="formula">sph1p[r] -&gt; ethamp[r] + hxdcal[r]</data>
      <data key="subsystem">Sphingolipid metabolism</data>
      <data key="name">Sphingosine-1-phosphate lyase 1</data>
    </node>
    <node id="SGPL12r">
      <desc>reaction</desc>
      <data key="formula">h2o[r] + sphs1p[r] -&gt; h[r] + ethamp[r] + hdca[r]</data>
      <data key="subsystem">Sphingolipid metabolism</data>
      <data key="name">Sphingosine-1-phosphate lyase</data>
    </node>
    <node id="SIAASE">
      <desc>reaction</desc>
      <data key="formula">2 h2o[c] + s2l2n2m2mn[c] -&gt; 2 acnam[c] + l2n2m2mn[c]</data>
      <data key="subsystem">N-glycan degradation</data>
      <data key="name">sialidase</data>
    </node>
    <node id="SIAASE2ly">
      <desc>reaction</desc>
      <data key="formula">h2o[l] + ksi_deg3[l] -&gt; acnam[l] + ksi_deg4[l]</data>
      <data key="subsystem">Keratan sulfate degradation</data>
      <data key="name">sialidase, lysosomal</data>
    </node>
    <node id="SIAASE3ly">
      <desc>reaction</desc>
      <data key="formula">h2o[l] + ksii_core2[l] -&gt; acnam[l] + ksii_core2_deg1[l]</data>
      <data key="subsystem">Keratan sulfate degradation</data>
      <data key="name">sialidase, lysosomal</data>
    </node>
    <node id="SIAASE4ly">
      <desc>reaction</desc>
      <data key="formula">h2o[l] + ksii_core4[l] -&gt; acnam[l] + ksii_core4_deg1[l]</data>
      <data key="subsystem">Keratan sulfate degradation</data>
      <data key="name">sialidase, lysosomal</data>
    </node>
    <node id="SIAASEly">
      <desc>reaction</desc>
      <data key="formula">2 h2o[l] + s2l2n2m2mn[l] -&gt; 2 acnam[l] + l2n2m2mn[l]</data>
      <data key="subsystem">N-glycan degradation</data>
      <data key="name">sialidase, lysosomal</data>
    </node>
    <node id="SIAT4Bg">
      <desc>reaction</desc>
      <data key="formula">galgbside_hs[g] + cmpacna[g] -&gt; h[g] + cmp[g] + acngalgbside_hs[g]</data>
      <data key="subsystem">Sphingolipid metabolism</data>
      <data key="name">Beta-galactoside alpha-2,3-sialyltransferase, Golgi apparatus</data>
    </node>
    <node id="SIAT9g">
      <desc>reaction</desc>
      <data key="formula">galgluside_hs[g] + cmpacna[g] -&gt; h[g] + cmp[g] + gm3_hs[g]</data>
      <data key="subsystem">Sphingolipid metabolism</data>
      <data key="name">Lactosylceramide alpha-2,3-sialyltransferase, Golgi apparatus</data>
    </node>
    <node id="sink_citr(c)">
      <desc>reaction</desc>
      <data key="formula">citr_L[c] -&gt;</data>
      <data key="subsystem">Exchange/demand reaction</data>
      <data key="name">citrulline sink</data>
    </node>
    <node id="sink_pre_prot(r)">
      <desc>reaction</desc>
      <data key="formula">pre_prot[r] &lt;-&gt;</data>
      <data key="subsystem">Exchange/demand reaction</data>
      <data key="name">glycophosphatidylinositol (GPI)-anchored protein precursor sink</data>
    </node>
    <node id="SLCBK1">
      <desc>reaction</desc>
      <data key="formula">atp[c] + sphgn[c] -&gt; adp[c] + h[c] + sph1p[c]</data>
      <data key="subsystem">Sphingolipid metabolism</data>
      <data key="name">sphingolipid long chain base kinase (sphinganine)</data>
    </node>
    <node id="SLDt">
      <desc>reaction</desc>
      <data key="formula">sl_L[c] -&gt; sl_L[e]</data>
      <data key="subsystem">Methionine and cysteine metabolism</data>
      <data key="name">L-sulfolactate transport (cytosol to extracellular)</data>
    </node>
    <node id="SLDx">
      <desc>reaction</desc>
      <data key="formula">nad[c] + sl_L[c] &lt;-&gt; h[c] + nadh[c] + 3spyr[c]</data>
      <data key="subsystem">Methionine and cysteine metabolism</data>
      <data key="name">L-sulfolactate dehydrogenase (NAD+)</data>
    </node>
    <node id="SLDxm">
      <desc>reaction</desc>
      <data key="formula">nad[m] + sl_L[m] &lt;-&gt; h[m] + nadh[m] + 3spyr[m]</data>
      <data key="subsystem">Methionine and cysteine metabolism</data>
      <data key="name">L-sulfolactate dehydrogenase (NAD+), mitochondrial</data>
    </node>
    <node id="SMPD3g">
      <desc>reaction</desc>
      <data key="formula">h2o[g] + sphmyln_hs[g] -&gt; h[g] + crm_hs[g] + cholp[g]</data>
      <data key="subsystem">Sphingolipid metabolism</data>
      <data key="name">sphingomyelin phosphodiesterase 3, neutral membrane (neutral sphingomyelinase II)</data>
    </node>
    <node id="SMPD3l">
      <desc>reaction</desc>
      <data key="formula">h2o[l] + sphmyln_hs[l] -&gt; h[l] + crm_hs[l] + cholp[l]</data>
      <data key="subsystem">Sphingolipid metabolism</data>
      <data key="name">sphingomyelin phosphodiesterase 3, neutral membrane (neutral sphingomyelinase II)</data>
    </node>
    <node id="SMPD4">
      <desc>reaction</desc>
      <data key="formula">h2o[c] + spc_hs[c] -&gt; h[c] + cholp[c] + sphings[c]</data>
      <data key="subsystem">Sphingolipid metabolism</data>
      <data key="name">sphingomyelinase</data>
    </node>
    <node id="SMS">
      <desc>reaction</desc>
      <data key="formula">pchol_hs[c] + crm_hs[c] -&gt; dag_hs[c] + sphmyln_hs[c]</data>
      <data key="subsystem">Sphingolipid metabolism</data>
      <data key="name">Sphingomyelin synthase (homo sapiens)</data>
    </node>
    <node id="SO4CLtex2">
      <desc>reaction</desc>
      <data key="formula">cl[c] + 2 so4[e] -&gt; cl[e] + 2 so4[c]</data>
      <data key="subsystem">Transport, extracellular</data>
      <data key="name">sulfate transport via chloride countertransport (2:1)</data>
    </node>
    <node id="SO4HCOtex">
      <desc>reaction</desc>
      <data key="formula">2 hco3[c] + so4[e] -&gt; 2 hco3[e] + so4[c]</data>
      <data key="subsystem">Transport, extracellular</data>
      <data key="name">sulfate transport via bicarbonate countertransport</data>
    </node>
    <node id="SO4OXAtex2">
      <desc>reaction</desc>
      <data key="formula">oxa[c] + 2 so4[e] -&gt; oxa[e] + 2 so4[c]</data>
      <data key="subsystem">Transport, extracellular</data>
      <data key="name">sulfate transport via oxalate countertransport (2:1)</data>
    </node>
    <node id="SO4t4_2">
      <desc>reaction</desc>
      <data key="formula">2 na1[e] + so4[e] &lt;-&gt; 2 na1[c] + so4[c]</data>
      <data key="subsystem">Transport, extracellular</data>
      <data key="name">sulfate transport via sodium symport</data>
    </node>
    <node id="SO4tl">
      <desc>reaction</desc>
      <data key="formula">so4[l] &lt;-&gt; so4[c]</data>
      <data key="subsystem">Transport, lysosomal</data>
      <data key="name">Sulfate transport (lysosome)</data>
    </node>
    <node id="SOAT11">
      <desc>reaction</desc>
      <data key="formula">R1coa_hs[c] + chsterol[c] -&gt; coa[c] + xolest_hs[c]</data>
      <data key="subsystem">Cholesterol metabolism</data>
      <data key="name">sterol O-acyltransferase (acyl-Coenzyme A: cholesterol acyltransferase) 1</data>
    </node>
    <node id="SOAT11r">
      <desc>reaction</desc>
      <data key="formula">chsterol[r] + R1coa_hs[r] -&gt; coa[r] + xolest_hs[r]</data>
      <data key="subsystem">Cholesterol metabolism</data>
      <data key="name">sterol O-acyltransferase (acyl-Coenzyme A: cholesterol acyltransferase) 1</data>
    </node>
    <node id="SOAT12">
      <desc>reaction</desc>
      <data key="formula">R2coa_hs[c] + chsterol[c] -&gt; coa[c] + xolest_hs[c]</data>
      <data key="subsystem">Cholesterol metabolism</data>
      <data key="name">sterol O-acyltransferase (acyl-Coenzyme A: cholesterol acyltransferase) 1</data>
    </node>
    <node id="SOAT12r">
      <desc>reaction</desc>
      <data key="formula">chsterol[r] + R2coa_hs[r] -&gt; coa[r] + xolest_hs[r]</data>
      <data key="subsystem">Cholesterol metabolism</data>
      <data key="name">sterol O-acyltransferase (acyl-Coenzyme A: cholesterol acyltransferase) 1</data>
    </node>
    <node id="SPC_HSt">
      <desc>reaction</desc>
      <data key="formula">spc_hs[c] &lt;-&gt; spc_hs[e]</data>
      <data key="subsystem">Transport, extracellular</data>
      <data key="name">sphingosylphosphorylcholine transport (diffusion)</data>
    </node>
    <node id="SPH1Pte">
      <desc>reaction</desc>
      <data key="formula">sph1p[c] &lt;-&gt; sph1p[e]</data>
      <data key="subsystem">Transport, extracellular</data>
      <data key="name">sph1p transport</data>
    </node>
    <node id="SPH1Ptr">
      <desc>reaction</desc>
      <data key="formula">sph1p[c] &lt;-&gt; sph1p[r]</data>
      <data key="subsystem">Transport, endoplasmic reticular</data>
      <data key="name">sph1p intracellular transport</data>
    </node>
    <node id="SPHGNtr">
      <desc>reaction</desc>
      <data key="formula">sphgn[r] &lt;-&gt; sphgn[c]</data>
      <data key="subsystem">Transport, endoplasmic reticular</data>
      <data key="name">sphinganine intracellular transport</data>
    </node>
    <node id="SPHINGStl">
      <desc>reaction</desc>
      <data key="formula">sphings[c] &lt;-&gt; sphings[l]</data>
      <data key="subsystem">Transport, lysosomal</data>
      <data key="name">sphingosine intracellular transport</data>
    </node>
    <node id="SPHINGStr">
      <desc>reaction</desc>
      <data key="formula">sphings[c] &lt;-&gt; sphings[r]</data>
      <data key="subsystem">Transport, endoplasmic reticular</data>
      <data key="name">sphingosine intracellular transport</data>
    </node>
    <node id="SPHK21c">
      <desc>reaction</desc>
      <data key="formula">atp[c] + sphings[c] -&gt; adp[c] + h[c] + sphs1p[c]</data>
      <data key="subsystem">Sphingolipid metabolism</data>
      <data key="name">sphingosine kinase 2</data>
    </node>
    <node id="SPHMDAc">
      <desc>reaction</desc>
      <data key="formula">h2o[c] + sphmyln_hs[c] -&gt; Rtotal[c] + spc_hs[c]</data>
      <data key="subsystem">Sphingolipid metabolism</data>
      <data key="name">sphingomyelin deacylase</data>
    </node>
    <node id="SPHMYLNtg">
      <desc>reaction</desc>
      <data key="formula">sphmyln_hs[c] &lt;-&gt; sphmyln_hs[g]</data>
      <data key="subsystem">Transport, golgi apparatus</data>
      <data key="name">sphingomyelin intracellular transport</data>
    </node>
    <node id="SPHMYLNtl">
      <desc>reaction</desc>
      <data key="formula">sphmyln_hs[c] &lt;-&gt; sphmyln_hs[l]</data>
      <data key="subsystem">Transport, lysosomal</data>
      <data key="name">sphingomyelin intracellular transport</data>
    </node>
    <node id="SPHS1Pte">
      <desc>reaction</desc>
      <data key="formula">sphs1p[c] &lt;-&gt; sphs1p[e]</data>
      <data key="subsystem">Transport, extracellular</data>
      <data key="name">sphingosine-1-phosphate transport</data>
    </node>
    <node id="SPHS1Ptr">
      <desc>reaction</desc>
      <data key="formula">sphs1p[c] &lt;-&gt; sphs1p[r]</data>
      <data key="subsystem">Transport, endoplasmic reticular</data>
      <data key="name">sphingosine-1-phosphate transport</data>
    </node>
    <node id="SPMDOX">
      <desc>reaction</desc>
      <data key="formula">h2o[c] + o2[c] + spmd[c] -&gt; 13dampp[c] + h2o2[c] + 4abutn[c]</data>
      <data key="subsystem">beta-Alanine metabolism</data>
      <data key="name">Spermidine:(acceptor) oxidoreductase</data>
    </node>
    <node id="SPMS">
      <desc>reaction</desc>
      <data key="formula">ametam[c] + ptrc[c] -&gt; h[c] + 5mta[c] + spmd[c]</data>
      <data key="subsystem">Urea cycle</data>
      <data key="name">spermidine synthase</data>
    </node>
    <node id="SPODM">
      <desc>reaction</desc>
      <data key="formula">2 h[c] + 2 o2s[c] -&gt; o2[c] + h2o2[c]</data>
      <data key="subsystem">ROS detoxification</data>
      <data key="name">superoxide dismutase</data>
    </node>
    <node id="SPODMe">
      <desc>reaction</desc>
      <data key="formula">2 h[e] + 2 o2s[e] -&gt; h2o2[e] + o2[e]</data>
      <data key="subsystem">ROS detoxification</data>
      <data key="name">superoxide dismutase, extracellular</data>
    </node>
    <node id="SPODMm">
      <desc>reaction</desc>
      <data key="formula">2 h[m] + 2 o2s[m] -&gt; o2[m] + h2o2[m]</data>
      <data key="subsystem">ROS detoxification</data>
      <data key="name">superoxide dismutase</data>
    </node>
    <node id="SPODMn">
      <desc>reaction</desc>
      <data key="formula">2 h[n] + 2 o2s[n] -&gt; h2o2[n] + o2[n]</data>
      <data key="subsystem">ROS detoxification</data>
      <data key="name">superoxide dismutase, nuclear</data>
    </node>
    <node id="SPODMx">
      <desc>reaction</desc>
      <data key="formula">2 h[x] + 2 o2s[x] -&gt; o2[x] + h2o2[x]</data>
      <data key="subsystem">ROS detoxification</data>
      <data key="name">superoxide dismutase, peroxisome</data>
    </node>
    <node id="SPR">
      <desc>reaction</desc>
      <data key="formula">2 h[c] + 2 nadph[c] + 6pthp[c] -&gt; 2 nadp[c] + thbpt[c]</data>
      <data key="subsystem">Tetrahydrobiopterin metabolism</data>
      <data key="name">sepiapterin reductase</data>
    </node>
    <node id="SPRMS">
      <desc>reaction</desc>
      <data key="formula">ametam[c] + spmd[c] -&gt; h[c] + sprm[c] + 5mta[c]</data>
      <data key="subsystem">Urea cycle</data>
      <data key="name">spermine synthase</data>
    </node>
    <node id="SPRn">
      <desc>reaction</desc>
      <data key="formula">2 h[n] + 6pthp[n] + 2 nadph[n] -&gt; 2 nadp[n] + thbpt[n]</data>
      <data key="subsystem">Tetrahydrobiopterin metabolism</data>
      <data key="name">sepiapterin reductase, nuclear</data>
    </node>
    <node id="SPTix">
      <desc>reaction</desc>
      <data key="formula">pyr[x] + ser_L[x] -&gt; ala_L[x] + hpyr[x]</data>
      <data key="subsystem">Glycine, serine, alanine and threonine metabolism</data>
      <data key="name">serine-pyruvate aminotransferase (irreversible), peroxisomal</data>
    </node>
    <node id="SQLEr">
      <desc>reaction</desc>
      <data key="formula">o2[r] + h[r] + nadph[r] + sql[r] -&gt; h2o[r] + nadp[r] + Ssq23epx[r]</data>
      <data key="subsystem">Cholesterol metabolism</data>
      <data key="name">Squalene epoxidase, endoplasmic reticular (NADP)</data>
    </node>
    <node id="SQLSr">
      <desc>reaction</desc>
      <data key="formula">h[r] + nadph[r] + 2 frdp[r] -&gt; nadp[r] + 2 ppi[r] + sql[r]</data>
      <data key="subsystem">Cholesterol metabolism</data>
      <data key="name">Squalene synthase</data>
    </node>
    <node id="SR5AR2r">
      <desc>reaction</desc>
      <data key="formula">h[r] + nadph[r] + andrstndn[r] -&gt; nadp[r] + andrstandn[r]</data>
      <data key="subsystem">Steroid metabolism</data>
      <data key="name">3-oxo-5-alpha-steroid 4-dehydrogenase</data>
    </node>
    <node id="SR5ARr">
      <desc>reaction</desc>
      <data key="formula">h[r] + nadph[r] + tststerone[r] -&gt; 5adtststerone[r] + nadp[r]</data>
      <data key="subsystem">Steroid metabolism</data>
      <data key="name">3-oxo-5-alpha-steroid 4-dehydrogenase</data>
    </node>
    <node id="SRTN23OX">
      <desc>reaction</desc>
      <data key="formula">o2[c] + srtn[c] -&gt; f5hoxkyn[c]</data>
      <data key="subsystem">Tryptophan metabolism</data>
      <data key="name">5-Hydroxytryptamine:oxygen 2,3-dioxygenase (indole-decyclizing)</data>
    </node>
    <node id="SRTNACT">
      <desc>reaction</desc>
      <data key="formula">srtn[c] + accoa[c] -&gt; h[c] + coa[c] + Nacsertn[c]</data>
      <data key="subsystem">Tryptophan metabolism</data>
      <data key="name">Acetyl-CoA:aralkylamine N-acetyltransferase</data>
    </node>
    <node id="SRTNMTX">
      <desc>reaction</desc>
      <data key="formula">amet[c] + srtn[c] -&gt; h[c] + ahcys[c] + nmthsrtn[c]</data>
      <data key="subsystem">Tryptophan metabolism</data>
      <data key="name">S-Adenosyl-L-methionine:amine N-methyltransferase (srtn)</data>
    </node>
    <node id="SRTNt6_2_r">
      <desc>reaction</desc>
      <data key="formula">2 na1[e] + 2 k[c] + srtn[e] &lt;-&gt; 2 na1[c] + srtn[c] + 2 k[e]</data>
      <data key="subsystem">Transport, extracellular</data>
      <data key="name">Seratonin reversible transport in via sodium symport/potassium antiport (1:2)</data>
    </node>
    <node id="SRTNtu">
      <desc>reaction</desc>
      <data key="formula">srtn[e] &lt;-&gt; srtn[c]</data>
      <data key="subsystem">Transport, extracellular</data>
      <data key="name">Serotonin uniport</data>
    </node>
    <node id="ST3GAL21g">
      <desc>reaction</desc>
      <data key="formula">ga1_hs[g] + cmpacna[g] -&gt; h[g] + cmp[g] + gm1b_hs[g]</data>
      <data key="subsystem">Sphingolipid metabolism</data>
      <data key="name">CMP-N-acetylneuraminate-beta-galactosamide-alpha-2,3-sialyltransferase, Golgi apparatus</data>
    </node>
    <node id="ST3GAL22g">
      <desc>reaction</desc>
      <data key="formula">gm1_hs[g] + cmpacna[g] -&gt; h[g] + cmp[g] + gd1a_hs[g]</data>
      <data key="subsystem">Sphingolipid metabolism</data>
      <data key="name">CMP-N-acetylneuraminate-beta-galactosamide-alpha-2,3-sialyltransferase, Golgi apparatus</data>
    </node>
    <node id="ST3GAL23g">
      <desc>reaction</desc>
      <data key="formula">gd1b_hs[g] + cmpacna[g] -&gt; h[g] + cmp[g] + gt1b_hs[g]</data>
      <data key="subsystem">Sphingolipid metabolism</data>
      <data key="name">CMP-N-acetylneuraminate-beta-galactosamide-alpha-2,3-sialyltransferase, Golgi apparatus</data>
    </node>
    <node id="ST3GAL31g">
      <desc>reaction</desc>
      <data key="formula">galacglcgalgluside_hs[g] + cmpacna[g] -&gt; h[g] + cmp[g] + acngalacglcgalgluside_hs[g]</data>
      <data key="subsystem">Blood group synthesis</data>
      <data key="name">ST3 beta-galactoside alpha-2,3-sialyltransferase 3</data>
    </node>
    <node id="ST3GAL61g">
      <desc>reaction</desc>
      <data key="formula">gal14acglcgalgluside_hs[g] + cmpacna[g] -&gt; h[g] + cmp[g] + acngal14acglcgalgluside_hs[g]</data>
      <data key="subsystem">Blood group synthesis</data>
      <data key="name">Type 2 lactosamine alpha-2,3-sialyltransferase</data>
    </node>
    <node id="ST3GAL62g">
      <desc>reaction</desc>
      <data key="formula">galacglcgal14acglcgalgluside_hs[g] + cmpacna[g] -&gt; h[g] + acngalacglcgal14acglcgalgluside_hs[g] + cmp[g]</data>
      <data key="subsystem">Blood group synthesis</data>
      <data key="name">Type 2 lactosamine alpha-2,3-sialyltransferase</data>
    </node>
    <node id="ST6GALNAC21">
      <desc>reaction</desc>
      <data key="formula">cmpacna[g] + acngalgbside_hs[g] -&gt; h[g] + acn13acngalgbside_hs[g] + cmp[g]</data>
      <data key="subsystem">Sphingolipid metabolism</data>
      <data key="name">Alpha-N-acetylgalactosaminide alpha-2,6-sialyltransferase 2</data>
    </node>
    <node id="ST6GALNAC22">
      <desc>reaction</desc>
      <data key="formula">cmpacna[g] + acngalgbside_hs[g] -&gt; h[g] + acn23acngalgbside_hs[g] + cmp[g]</data>
      <data key="subsystem">Sphingolipid metabolism</data>
      <data key="name">Alpha-N-acetylgalactosaminide alpha-2,6-sialyltransferase 2</data>
    </node>
    <node id="ST6GALNAC23">
      <desc>reaction</desc>
      <data key="formula">ga2_hs[g] + cmpacna[g] -&gt; h[g] + gm2a_hs[g] + cmp[g]</data>
      <data key="subsystem">Sphingolipid metabolism</data>
      <data key="name">Alpha-N-acetylgalactosaminide alpha-2,6-sialyltransferase 2</data>
    </node>
    <node id="ST6GALNAC24">
      <desc>reaction</desc>
      <data key="formula">gm1a_hs[g] + cmpacna[g] -&gt; h[g] + cmp[g] + gd1b2_hs[g]</data>
      <data key="subsystem">Sphingolipid metabolism</data>
      <data key="name">Alpha-N-acetylgalactosaminide alpha-2,6-sialyltransferase 2</data>
    </node>
    <node id="ST6GALNAC25">
      <desc>reaction</desc>
      <data key="formula">cmpacna[g] + gd1a_hs[g] -&gt; h[g] + cmp[g] + gt1alpha_hs[g]</data>
      <data key="subsystem">Sphingolipid metabolism</data>
      <data key="name">Alpha-N-acetylgalactosaminide alpha-2,6-sialyltransferase 2</data>
    </node>
    <node id="ST6GALNAC26">
      <desc>reaction</desc>
      <data key="formula">cmpacna[g] + gt1alpha_hs[g] -&gt; h[g] + cmp[g] + gq1balpha_hs[g]</data>
      <data key="subsystem">Sphingolipid metabolism</data>
      <data key="name">Alpha-N-acetylgalactosaminide alpha-2,6-sialyltransferase 2</data>
    </node>
    <node id="ST6GALNAC27">
      <desc>reaction</desc>
      <data key="formula">gt1c_hs[g] + cmpacna[g] -&gt; h[g] + cmp[g] + gq1c_hs[g]</data>
      <data key="subsystem">Sphingolipid metabolism</data>
      <data key="name">Alpha-N-acetylgalactosaminide alpha-2,6-sialyltransferase 2</data>
    </node>
    <node id="ST6GALNAC28">
      <desc>reaction</desc>
      <data key="formula">cmpacna[g] + gq1c_hs[g] -&gt; h[g] + cmp[g] + gp1c_hs[g]</data>
      <data key="subsystem">Sphingolipid metabolism</data>
      <data key="name">Alpha-N-acetylgalactosaminide alpha-2,6-sialyltransferase 2</data>
    </node>
    <node id="ST6GALNAC31">
      <desc>reaction</desc>
      <data key="formula">cmpacna[g] + gm1b_hs[g] -&gt; h[g] + cmp[g] + gd1a_hs[g]</data>
      <data key="subsystem">Sphingolipid metabolism</data>
      <data key="name">Alpha-N-acetylgalactosaminide alpha-2,6-sialyltransferase 3</data>
    </node>
    <node id="ST6GALNAC62">
      <desc>reaction</desc>
      <data key="formula">cmpacna[g] + gt1b_hs[g] -&gt; h[g] + cmp[g] + gq1balpha_hs[g]</data>
      <data key="subsystem">Sphingolipid metabolism</data>
      <data key="name">sialytransferase 7 ((alpha-N-acetylneuraminyl 2,3-betagalactosyl-1,3)-N-acetyl galactosaminide alpha-2,6-sialytransferase) F</data>
    </node>
    <node id="ST8SIA11">
      <desc>reaction</desc>
      <data key="formula">cmpacna[g] + acngalgbside_hs[g] -&gt; h[g] + acnacngalgbside_hs[g] + cmp[g]</data>
      <data key="subsystem">Sphingolipid metabolism</data>
      <data key="name">Beta-galactoside alpha-2,3-sialyltransferase</data>
    </node>
    <node id="ST8SIA12">
      <desc>reaction</desc>
      <data key="formula">cmpacna[g] + gm3_hs[g] -&gt; h[g] + cmp[g] + gd3_hs[g]</data>
      <data key="subsystem">Sphingolipid metabolism</data>
      <data key="name">Beta-galactoside alpha-2,3-sialyltransferase</data>
    </node>
    <node id="ST8SIA51g">
      <desc>reaction</desc>
      <data key="formula">cmpacna[g] + gd3_hs[g] -&gt; h[g] + cmp[g] + gt3_hs[g]</data>
      <data key="subsystem">Sphingolipid metabolism</data>
      <data key="name">Beta-galactoside alpha-2,3-sialyltransferase</data>
    </node>
    <node id="ST8SIA52g">
      <desc>reaction</desc>
      <data key="formula">cmpacna[g] + gt1b_hs[g] -&gt; h[g] + cmp[g] + gq1b_hs[g]</data>
      <data key="subsystem">Sphingolipid metabolism</data>
      <data key="name">Beta-galactoside alpha-2,3-sialyltransferase</data>
    </node>
    <node id="ST8SIA53g">
      <desc>reaction</desc>
      <data key="formula">cmpacna[g] + gd1a_hs[g] -&gt; h[g] + cmp[g] + gt1a_hs[g]</data>
      <data key="subsystem">Sphingolipid metabolism</data>
      <data key="name">Beta-galactoside alpha-2,3-sialyltransferase</data>
    </node>
    <node id="ST8SIA54g">
      <desc>reaction</desc>
      <data key="formula">cmpacna[g] + gm1b_hs[g] -&gt; h[g] + cmp[g] + gd1c_hs[g]</data>
      <data key="subsystem">Sphingolipid metabolism</data>
      <data key="name">Beta-galactoside alpha-2,3-sialyltransferase</data>
    </node>
    <node id="ST8SIA55g">
      <desc>reaction</desc>
      <data key="formula">cmpacna[g] + gq1c_hs[g] -&gt; h[g] + cmp[g] + gp1calpha_hs[g]</data>
      <data key="subsystem">Sphingolipid metabolism</data>
      <data key="name">Beta-galactoside alpha-2,3-sialyltransferase</data>
    </node>
    <node id="ST8SIA56g">
      <desc>reaction</desc>
      <data key="formula">cmpacna[g] + acngal14acglcgalgluside_hs[g] -&gt; h[g] + acnacngal14acglcgalgluside_hs[g] + cmp[g]</data>
      <data key="subsystem">Blood group synthesis</data>
      <data key="name">Alpha-2,8-sialyltransferase 8E</data>
    </node>
    <node id="STCOAtx">
      <desc>reaction</desc>
      <data key="formula">stcoa[c] &lt;-&gt; stcoa[x]</data>
      <data key="subsystem">Transport, peroxisomal</data>
      <data key="name">fatty acid intracellular transport</data>
    </node>
    <node id="STRDNCCPT1">
      <desc>reaction</desc>
      <data key="formula">crn[c] + strdnccoa[c] -&gt; coa[c] + strdnccrn[c]</data>
      <data key="subsystem">Fatty acid oxidation</data>
      <data key="name">carnitine O-palmitoyltransferase</data>
    </node>
    <node id="STRDNCCPT2">
      <desc>reaction</desc>
      <data key="formula">coa[m] + strdnccrn[m] -&gt; crn[m] + strdnccoa[m]</data>
      <data key="subsystem">Fatty acid oxidation</data>
      <data key="name">carnitine transferase</data>
    </node>
    <node id="STRDNCCRNt">
      <desc>reaction</desc>
      <data key="formula">strdnccrn[c] -&gt; strdnccrn[m]</data>
      <data key="subsystem">Fatty acid oxidation</data>
      <data key="name">transport into the mitochondria (carnitine)</data>
    </node>
    <node id="STRDNCt">
      <desc>reaction</desc>
      <data key="formula">strdnc[e] &lt;-&gt; strdnc[c]</data>
      <data key="subsystem">Transport, extracellular</data>
      <data key="name">fatty acid transport via diffusion</data>
    </node>
    <node id="STS1">
      <desc>reaction</desc>
      <data key="formula">h2o[c] + dheas[c] -&gt; h[c] + dhea[c] + so4[c]</data>
      <data key="subsystem">Steroid metabolism</data>
      <data key="name">Steryl-sulfatase</data>
    </node>
    <node id="STS1r">
      <desc>reaction</desc>
      <data key="formula">h2o[r] + dheas[r] -&gt; h[r] + dhea[r] + so4[r]</data>
      <data key="subsystem">Steroid metabolism</data>
      <data key="name">Steryl-sulfatase</data>
    </node>
    <node id="STS2">
      <desc>reaction</desc>
      <data key="formula">h2o[c] + estrones[c] -&gt; h[c] + estrone[c] + so4[c]</data>
      <data key="subsystem">Steroid metabolism</data>
      <data key="name">Steryl-sulfatase</data>
    </node>
    <node id="STS2r">
      <desc>reaction</desc>
      <data key="formula">h2o[r] + estrones[r] -&gt; h[r] + estrone[r] + so4[r]</data>
      <data key="subsystem">Steroid metabolism</data>
      <data key="name">Steryl-sulfatase</data>
    </node>
    <node id="SUCCt2m">
      <desc>reaction</desc>
      <data key="formula">pi[m] + succ[c] &lt;-&gt; pi[c] + succ[m]</data>
      <data key="subsystem">Transport, mitochondrial</data>
      <data key="name">succinate transport, mitochondrial</data>
    </node>
    <node id="SUCCt4_2">
      <desc>reaction</desc>
      <data key="formula">2 na1[e] + succ[e] &lt;-&gt; 2 na1[c] + succ[c]</data>
      <data key="subsystem">Transport, extracellular</data>
      <data key="name">succinate transport via sodium symport</data>
    </node>
    <node id="SUCCtp">
      <desc>reaction</desc>
      <data key="formula">succ[c] &lt;-&gt; succ[x]</data>
      <data key="subsystem">Transport, peroxisomal</data>
      <data key="name">succinate transporter, peroxisome</data>
    </node>
    <node id="SUCD1m">
      <desc>reaction</desc>
      <data key="formula">fad[m] + succ[m] &lt;-&gt; fadh2[m] + fum[m]</data>
      <data key="subsystem">Citric acid cycle</data>
      <data key="name">succinate dehydrogenase</data>
    </node>
    <node id="SUCOAS1m">
      <desc>reaction</desc>
      <data key="formula">coa[m] + gtp[m] + succ[m] &lt;-&gt; pi[m] + gdp[m] + succoa[m]</data>
      <data key="subsystem">Citric acid cycle</data>
      <data key="name">Succinate--CoA ligase (GDP-forming)</data>
    </node>
    <node id="SUCOASm">
      <desc>reaction</desc>
      <data key="formula">coa[m] + atp[m] + succ[m] &lt;-&gt; adp[m] + pi[m] + succoa[m]</data>
      <data key="subsystem">Citric acid cycle</data>
      <data key="name">Succinate--CoA ligase (ADP-forming)</data>
    </node>
    <node id="SUCRe">
      <desc>reaction</desc>
      <data key="formula">h2o[e] + sucr[e] -&gt; glc_D[e] + fru[e]</data>
      <data key="subsystem">Galactose metabolism</data>
      <data key="name">sucrose hydrolyzing enxyme, extracellular</data>
    </node>
    <node id="SULFOX">
      <desc>reaction</desc>
      <data key="formula">h2o[c] + so3[c] + 2 ficytC[m] -&gt; 2 h[c] + 2 focytC[m] + so4[c]</data>
      <data key="subsystem">Methionine and cysteine metabolism</data>
      <data key="name">sulfite oxidase</data>
    </node>
    <node id="T2M26DCOAHLm">
      <desc>reaction</desc>
      <data key="formula">h2o[m] + t2m26dcoa[m] &lt;-&gt; 3h26dm5coa[m]</data>
      <data key="subsystem">Limonene and pinene degradation</data>
      <data key="name">trans-2-Methyl-5-isopropylhexa-2,5-dienoyl-CoA hydro-lyase (m)</data>
    </node>
    <node id="T2M26DCOAHLx">
      <desc>reaction</desc>
      <data key="formula">h2o[x] + t2m26dcoa[x] &lt;-&gt; 3h26dm5coa[x]</data>
      <data key="subsystem">Limonene and pinene degradation</data>
      <data key="name">trans-2-Methyl-5-isopropylhexa-2,5-dienoyl-CoA hydro-lyase (x)</data>
    </node>
    <node id="T4HCINNMFM">
      <desc>reaction</desc>
      <data key="formula">34hpl[m] -&gt; h2o[m] + T4hcinnm[m]</data>
      <data key="subsystem">Ubiquinone synthesis</data>
      <data key="name">4-hydroxycinnamate formation</data>
    </node>
    <node id="T4HCINNOX">
      <desc>reaction</desc>
      <data key="formula">o2[c] + 2 T4hcinnm[c] -&gt; 2 34dhcinm[c]</data>
      <data key="subsystem">Stilbene, coumarine and lignin synthesis</data>
      <data key="name">4-Coumarate:oxygen oxidoreductase</data>
    </node>
    <node id="TAGAT_Dt">
      <desc>reaction</desc>
      <data key="formula">tagat_D[e] -&gt; tagat_D[c]</data>
      <data key="subsystem">Transport, extracellular</data>
      <data key="name">D-tagatose uptake via diffusion</data>
    </node>
    <node id="TAGt">
      <desc>reaction</desc>
      <data key="formula">tag_hs[e] &lt;-&gt; tag_hs[c]</data>
      <data key="subsystem">Transport, extracellular</data>
      <data key="name">triacylglycerol transport</data>
    </node>
    <node id="TALA">
      <desc>reaction</desc>
      <data key="formula">g3p[c] + s7p[c] &lt;-&gt; f6p[c] + e4p[c]</data>
      <data key="subsystem">Pentose phosphate pathway</data>
      <data key="name">transaldolase</data>
    </node>
    <node id="TAURt4_2_r">
      <desc>reaction</desc>
      <data key="formula">2 na1[e] + taur[e] &lt;-&gt; 2 na1[c] + taur[c]</data>
      <data key="subsystem">Transport, extracellular</data>
      <data key="name">taurine transport (sodium symport) (2:1)</data>
    </node>
    <node id="TAURtcx">
      <desc>reaction</desc>
      <data key="formula">na1[c] + taur[c] &lt;-&gt; taur[x] + na1[x]</data>
      <data key="subsystem">Taurine and hypotaurine metabolism</data>
      <data key="name">taurine transport (sodium symport) (cytosol to peroxisome)</data>
    </node>
    <node id="TAXOLte">
      <desc>reaction</desc>
      <data key="formula">taxol[e] &lt;-&gt; taxol[c]</data>
      <data key="subsystem">Transport, extracellular</data>
      <data key="name">xenobiotic transport</data>
    </node>
    <node id="TCHOLAt">
      <desc>reaction</desc>
      <data key="formula">hco3[c] + tchola[e] &lt;-&gt; hco3[e] + tchola[c]</data>
      <data key="subsystem">Transport, extracellular</data>
      <data key="name">taurocholate transport via bicarbonate countertransport</data>
    </node>
    <node id="TCHOLAt2">
      <desc>reaction</desc>
      <data key="formula">2 na1[e] + tchola[e] -&gt; 2 na1[c] + tchola[c]</data>
      <data key="subsystem">Transport, extracellular</data>
      <data key="name">taurocholate transport via sodium cotransport</data>
    </node>
    <node id="TCHOLAt3">
      <desc>reaction</desc>
      <data key="formula">h2o[c] + atp[c] + tchola[c] -&gt; adp[c] + h[c] + pi[c] + tchola[e]</data>
      <data key="subsystem">Transport, extracellular</data>
      <data key="name">ABC bile acid transporter</data>
    </node>
    <node id="TCHOLAte">
      <desc>reaction</desc>
      <data key="formula">tchola[e] &lt;-&gt; tchola[c]</data>
      <data key="subsystem">Transport, extracellular</data>
      <data key="name">bile acid intracellular transport</data>
    </node>
    <node id="TCHOLAtx">
      <desc>reaction</desc>
      <data key="formula">tchola[x] &lt;-&gt; tchola[c]</data>
      <data key="subsystem">Transport, peroxisomal</data>
      <data key="name">bile acid intracellular transport</data>
    </node>
    <node id="TCYNTt">
      <desc>reaction</desc>
      <data key="formula">tcynt[c] -&gt; tcynt[e]</data>
      <data key="subsystem">Transport, extracellular</data>
      <data key="name">Thiocyanate transport via diffusion (cytosol to extracellular)</data>
    </node>
    <node id="TCYNTtm">
      <desc>reaction</desc>
      <data key="formula">tcynt[m] -&gt; tcynt[c]</data>
      <data key="subsystem">Transport, mitochondrial</data>
      <data key="name">Thiocyanate transport via diffusion (mitochondrial)</data>
    </node>
    <node id="TDCHOLAte">
      <desc>reaction</desc>
      <data key="formula">tdchola[e] &lt;-&gt; tdchola[c]</data>
      <data key="subsystem">Transport, extracellular</data>
      <data key="name">bile acid intracellular transport</data>
    </node>
    <node id="TDCHOLAtx">
      <desc>reaction</desc>
      <data key="formula">tdchola[x] &lt;-&gt; tdchola[c]</data>
      <data key="subsystem">Transport, peroxisomal</data>
      <data key="name">bile acid intracellular transport</data>
    </node>
    <node id="TDP">
      <desc>reaction</desc>
      <data key="formula">h2o[c] + thmpp[c] -&gt; h[c] + pi[c] + thmmp[c]</data>
      <data key="subsystem">Thiamine metabolism</data>
      <data key="name">thiamin pyrophosphatase</data>
    </node>
    <node id="TDPDRE">
      <desc>reaction</desc>
      <data key="formula">dtdp4d6dg[c] -&gt; dtdp4d6dm[c]</data>
      <data key="subsystem">Nucleotide sugar metabolism</data>
      <data key="name">dTDP-4-dehydrorhamnose 3,5-epimerase</data>
    </node>
    <node id="TDPDRR">
      <desc>reaction</desc>
      <data key="formula">h[c] + nadph[c] + dtdp4d6dm[c] -&gt; nadp[c] + dtdprmn[c]</data>
      <data key="subsystem">Nucleotide sugar metabolism</data>
      <data key="name">dTDP-4-dehydrorhamnose reductase</data>
    </node>
    <node id="TDPGDH">
      <desc>reaction</desc>
      <data key="formula">dtdpglu[c] -&gt; h2o[c] + dtdp4d6dg[c]</data>
      <data key="subsystem">Nucleotide sugar metabolism</data>
      <data key="name">dTDPglucose 4,6-dehydratase</data>
    </node>
    <node id="TDPm">
      <desc>reaction</desc>
      <data key="formula">h2o[m] + thmpp[m] -&gt; h[m] + pi[m] + thmmp[m]</data>
      <data key="subsystem">Thiamine metabolism</data>
      <data key="name">thiamin pyrophosphatase, mitochondrial</data>
    </node>
    <node id="TETHEX3COAtx">
      <desc>reaction</desc>
      <data key="formula">tethex3coa[c] &lt;-&gt; tethex3coa[x]</data>
      <data key="subsystem">Transport, peroxisomal</data>
      <data key="name">fatty acid intracellular transport</data>
    </node>
    <node id="TETHEX3t">
      <desc>reaction</desc>
      <data key="formula">tethex3[e] &lt;-&gt; tethex3[c]</data>
      <data key="subsystem">Transport, extracellular</data>
      <data key="name">fatty acid transport via diffusion</data>
    </node>
    <node id="TETPENT3COAtx">
      <desc>reaction</desc>
      <data key="formula">tetpent3coa[c] &lt;-&gt; tetpent3coa[x]</data>
      <data key="subsystem">Transport, peroxisomal</data>
      <data key="name">fatty acid intracellular transport</data>
    </node>
    <node id="TETPENT3CPT1">
      <desc>reaction</desc>
      <data key="formula">crn[c] + tetpent3coa[c] -&gt; coa[c] + tetpent3crn[c]</data>
      <data key="subsystem">Fatty acid oxidation</data>
      <data key="name">carnitine O-palmitoyltransferase</data>
    </node>
    <node id="TETPENT3CPT2">
      <desc>reaction</desc>
      <data key="formula">coa[m] + tetpent3crn[m] -&gt; crn[m] + tetpent3coa[m]</data>
      <data key="subsystem">Fatty acid oxidation</data>
      <data key="name">carnitine transferase</data>
    </node>
    <node id="TETPENT3CRNt">
      <desc>reaction</desc>
      <data key="formula">tetpent3crn[c] -&gt; tetpent3crn[m]</data>
      <data key="subsystem">Fatty acid oxidation</data>
      <data key="name">transport into the mitochondria (carnitine)</data>
    </node>
    <node id="TETPENT3t">
      <desc>reaction</desc>
      <data key="formula">tetpent3[e] &lt;-&gt; tetpent3[c]</data>
      <data key="subsystem">Transport, extracellular</data>
      <data key="name">fatty acid transport via diffusion</data>
    </node>
    <node id="TETPENT6COAtx">
      <desc>reaction</desc>
      <data key="formula">tetpent6coa[c] &lt;-&gt; tetpent6coa[x]</data>
      <data key="subsystem">Transport, peroxisomal</data>
      <data key="name">fatty acid intracellular transport</data>
    </node>
    <node id="TETPENT6CPT1">
      <desc>reaction</desc>
      <data key="formula">crn[c] + tetpent6coa[c] -&gt; coa[c] + tetpent6crn[c]</data>
      <data key="subsystem">Fatty acid oxidation</data>
      <data key="name">carnitine O-palmitoyltransferase</data>
    </node>
    <node id="TETPENT6CPT2">
      <desc>reaction</desc>
      <data key="formula">coa[m] + tetpent6crn[m] -&gt; crn[m] + tetpent6coa[m]</data>
      <data key="subsystem">Fatty acid oxidation</data>
      <data key="name">carnitine transferase</data>
    </node>
    <node id="TETPENT6CRNt">
      <desc>reaction</desc>
      <data key="formula">tetpent6crn[c] -&gt; tetpent6crn[m]</data>
      <data key="subsystem">Fatty acid oxidation</data>
      <data key="name">transport into the mitochondria (carnitine)</data>
    </node>
    <node id="TETPENT6t">
      <desc>reaction</desc>
      <data key="formula">tetpent6[e] &lt;-&gt; tetpent6[c]</data>
      <data key="subsystem">Transport, extracellular</data>
      <data key="name">fatty acid transport via diffusion</data>
    </node>
    <node id="TETTET6COAtx">
      <desc>reaction</desc>
      <data key="formula">tettet6coa[c] &lt;-&gt; tettet6coa[x]</data>
      <data key="subsystem">Transport, peroxisomal</data>
      <data key="name">fatty acid intracellular transport</data>
    </node>
    <node id="TETTET6CPT1">
      <desc>reaction</desc>
      <data key="formula">crn[c] + tettet6coa[c] -&gt; coa[c] + tettet6crn[c]</data>
      <data key="subsystem">Fatty acid oxidation</data>
      <data key="name">carnitine O-palmitoyltransferase</data>
    </node>
    <node id="TETTET6CPT2">
      <desc>reaction</desc>
      <data key="formula">coa[m] + tettet6crn[m] -&gt; crn[m] + tettet6coa[m]</data>
      <data key="subsystem">Fatty acid oxidation</data>
      <data key="name">carnitine transferase</data>
    </node>
    <node id="TETTET6CRNt">
      <desc>reaction</desc>
      <data key="formula">tettet6crn[c] -&gt; tettet6crn[m]</data>
      <data key="subsystem">Fatty acid oxidation</data>
      <data key="name">transport into the mitochondria (carnitine)</data>
    </node>
    <node id="TETTET6t">
      <desc>reaction</desc>
      <data key="formula">tettet6[e] &lt;-&gt; tettet6[c]</data>
      <data key="subsystem">Transport, extracellular</data>
      <data key="name">fatty acid transport via diffusion</data>
    </node>
    <node id="THBPT4ACAMDASE">
      <desc>reaction</desc>
      <data key="formula">thbpt4acam[c] -&gt; h2o[c] + dhbpt[c]</data>
      <data key="subsystem">Tetrahydrobiopterin metabolism</data>
      <data key="name">Tetrahydrobiopterin-4a-carbinolamine dehydratase</data>
    </node>
    <node id="THCHOLSTOICtm">
      <desc>reaction</desc>
      <data key="formula">thcholstoic[m] &lt;-&gt; thcholstoic[x]</data>
      <data key="subsystem">Transport, peroxisomal</data>
      <data key="name">lipid, flip-flop intracellular transport</data>
    </node>
    <node id="THD1m">
      <desc>reaction</desc>
      <data key="formula">nadp[m] + h[c] + nadh[m] -&gt; h[m] + nadph[m] + nad[m]</data>
      <data key="subsystem">NAD metabolism</data>
      <data key="name">NAD(P) transhydrogenase</data>
    </node>
    <node id="THFt2">
      <desc>reaction</desc>
      <data key="formula">h2o[c] + thf[e] &lt;-&gt; h2o[e] + thf[c]</data>
      <data key="subsystem">Transport, extracellular</data>
      <data key="name">tetrahydrofolate transport via anion exchange</data>
    </node>
    <node id="THFtl">
      <desc>reaction</desc>
      <data key="formula">thf[c] &lt;-&gt; thf[l]</data>
      <data key="subsystem">Transport, lysosomal</data>
      <data key="name">5,6,7,8-Tetrahydrofolate transport, diffusion, lysosomal</data>
    </node>
    <node id="THFtm">
      <desc>reaction</desc>
      <data key="formula">thf[c] &lt;-&gt; thf[m]</data>
      <data key="subsystem">Transport, mitochondrial</data>
      <data key="name">5,6,7,8-Tetrahydrofolate transport, diffusion, mitochondrial</data>
    </node>
    <node id="THMDt4">
      <desc>reaction</desc>
      <data key="formula">na1[e] + thymd[e] -&gt; na1[c] + thymd[c]</data>
      <data key="subsystem">Transport, extracellular</data>
      <data key="name">thymidine transport in via sodium symport</data>
    </node>
    <node id="THMMPt4">
      <desc>reaction</desc>
      <data key="formula">h2o[c] + thmmp[e] &lt;-&gt; h2o[e] + thmmp[c]</data>
      <data key="subsystem">Transport, extracellular</data>
      <data key="name">Thiamine monophosphate transport in via anion antiport</data>
    </node>
    <node id="THMMPtm">
      <desc>reaction</desc>
      <data key="formula">h2o[m] + thmmp[c] &lt;-&gt; h2o[c] + thmmp[m]</data>
      <data key="subsystem">Transport, mitochondrial</data>
      <data key="name">Thiamine monophosphate transport, mitochondrial</data>
    </node>
    <node id="THMP">
      <desc>reaction</desc>
      <data key="formula">h2o[c] + thmmp[c] -&gt; pi[c] + thm[c]</data>
      <data key="subsystem">Thiamine metabolism</data>
      <data key="name">thiamin phosphatase</data>
    </node>
    <node id="THMPPtm">
      <desc>reaction</desc>
      <data key="formula">2 h2o[m] + thmpp[c] -&gt; 2 h2o[c] + thmpp[m]</data>
      <data key="subsystem">Transport, mitochondrial</data>
      <data key="name">Thiamine diphosphate transport in via anion antiport, mitochondria</data>
    </node>
    <node id="THMt2m">
      <desc>reaction</desc>
      <data key="formula">h[c] + thm[c] -&gt; h[m] + thm[m]</data>
      <data key="subsystem">Transport, mitochondrial</data>
      <data key="name">Thiamine transport in via proton symport, mitochondrial</data>
    </node>
    <node id="THMt3">
      <desc>reaction</desc>
      <data key="formula">h[c] + thm[e] &lt;-&gt; h[e] + thm[c]</data>
      <data key="subsystem">Transport, extracellular</data>
      <data key="name">Thiamine transport in via proton  antiport</data>
    </node>
    <node id="THMTP">
      <desc>reaction</desc>
      <data key="formula">h2o[c] + thmtp[c] -&gt; h[c] + pi[c] + thmpp[c]</data>
      <data key="subsystem">Thiamine metabolism</data>
      <data key="name">thiamine-triphosphatase</data>
    </node>
    <node id="THMTPt">
      <desc>reaction</desc>
      <data key="formula">3 h2o[e] + thmtp[c] -&gt; 3 h2o[c] + thmtp[e]</data>
      <data key="subsystem">Transport, extracellular</data>
      <data key="name">Thiamine triphosphate transport in via anion antiport</data>
    </node>
    <node id="THP2Ctp">
      <desc>reaction</desc>
      <data key="formula">thp2c[c] &lt;-&gt; thp2c[x]</data>
      <data key="subsystem">Transport, peroxisomal</data>
      <data key="name">2,3,4,5-Tetrahydropyridine-2-carboxylate transport, peroxisomal</data>
    </node>
    <node id="THRALANaEx">
      <desc>reaction</desc>
      <data key="formula">na1[e] + ala_L[c] + thr_L[e] -&gt; na1[c] + ala_L[e] + thr_L[c]</data>
      <data key="subsystem">Transport, extracellular</data>
      <data key="name">L-alanine/L-threonine Na-dependent exchange (Thr-L in)</data>
    </node>
    <node id="THRASNNaEx">
      <desc>reaction</desc>
      <data key="formula">na1[e] + asn_L[c] + thr_L[e] -&gt; na1[c] + asn_L[e] + thr_L[c]</data>
      <data key="subsystem">Transport, extracellular</data>
      <data key="name">L-threonine/L-asparagine Na-dependent exchange (Thr-L in)</data>
    </node>
    <node id="THRCYSNaEx">
      <desc>reaction</desc>
      <data key="formula">na1[e] + cys_L[c] + thr_L[e] -&gt; na1[c] + cys_L[e] + thr_L[c]</data>
      <data key="subsystem">Transport, extracellular</data>
      <data key="name">L-cysteine/L-threonine Na-dependent exchange (Thr-L in)</data>
    </node>
    <node id="THRD_L">
      <desc>reaction</desc>
      <data key="formula">thr_L[c] -&gt; nh4[c] + 2obut[c]</data>
      <data key="subsystem">Glycine, serine, alanine and threonine metabolism</data>
      <data key="name">L-threonine deaminase</data>
    </node>
    <node id="THRGLNexR">
      <desc>reaction</desc>
      <data key="formula">gln_L[c] + thr_L[e] &lt;-&gt; gln_L[e] + thr_L[c]</data>
      <data key="subsystem">Transport, extracellular</data>
      <data key="name">L-threonine/glycine reversible exchange</data>
    </node>
    <node id="THRGLNNaEx">
      <desc>reaction</desc>
      <data key="formula">na1[e] + gln_L[c] + thr_L[e] -&gt; na1[c] + gln_L[e] + thr_L[c]</data>
      <data key="subsystem">Transport, extracellular</data>
      <data key="name">L-threonine/L-glutamine Na-dependent exchange (Thr-L in)</data>
    </node>
    <node id="THRGLYexR">
      <desc>reaction</desc>
      <data key="formula">gly[c] + thr_L[e] &lt;-&gt; gly[e] + thr_L[c]</data>
      <data key="subsystem">Transport, extracellular</data>
      <data key="name">L-threonine/glycine reversible exchange</data>
    </node>
    <node id="THRS">
      <desc>reaction</desc>
      <data key="formula">h2o[c] + phom[c] -&gt; pi[c] + thr_L[c]</data>
      <data key="subsystem">Glycine, serine, alanine and threonine metabolism</data>
      <data key="name">threonine synthase</data>
    </node>
    <node id="THRSERNaEx">
      <desc>reaction</desc>
      <data key="formula">na1[e] + ser_L[c] + thr_L[e] -&gt; na1[c] + ser_L[e] + thr_L[c]</data>
      <data key="subsystem">Transport, extracellular</data>
      <data key="name">L-serine/L-threonine Na-dependent exchange (Thr-L in)</data>
    </node>
    <node id="THRt4">
      <desc>reaction</desc>
      <data key="formula">na1[e] + thr_L[e] -&gt; na1[c] + thr_L[c]</data>
      <data key="subsystem">Transport, extracellular</data>
      <data key="name">L-threonine  via sodium symport</data>
    </node>
    <node id="THYMDt1">
      <desc>reaction</desc>
      <data key="formula">thymd[e] -&gt; thymd[c]</data>
      <data key="subsystem">Transport, extracellular</data>
      <data key="name">thymd transport</data>
    </node>
    <node id="THYMDtl">
      <desc>reaction</desc>
      <data key="formula">thymd[l] &lt;-&gt; thymd[c]</data>
      <data key="subsystem">Transport, lysosomal</data>
      <data key="name">thymidine facilated transport from lysosome</data>
    </node>
    <node id="THYMDtm">
      <desc>reaction</desc>
      <data key="formula">thymd[c] &lt;-&gt; thymd[m]</data>
      <data key="subsystem">Transport, mitochondrial</data>
      <data key="name">thymd transport</data>
    </node>
    <node id="THYMt">
      <desc>reaction</desc>
      <data key="formula">thym[e] &lt;-&gt; thym[c]</data>
      <data key="subsystem">Transport, extracellular</data>
      <data key="name">thymine reversible transport via facilated diffusion</data>
    </node>
    <node id="THYOXt">
      <desc>reaction</desc>
      <data key="formula">hco3[c] + thyox_L[e] &lt;-&gt; hco3[e] + thyox_L[c]</data>
      <data key="subsystem">Transport, extracellular</data>
      <data key="name">T4 transport via bicarbonate countertransport</data>
    </node>
    <node id="THYOXt2">
      <desc>reaction</desc>
      <data key="formula">thyox_L[e] &lt;-&gt; thyox_L[c]</data>
      <data key="subsystem">Transport, extracellular</data>
      <data key="name">T4 transport via facilitated diffusion</data>
    </node>
    <node id="THYPX">
      <desc>reaction</desc>
      <data key="formula">h2o2[c] + 2 h[c] + 2 i[c] -&gt; 2 h2o[c] + 2 iodine[c]</data>
      <data key="subsystem">Tyrosine metabolism</data>
      <data key="name">thyroid peroxidase</data>
    </node>
    <node id="TKT1">
      <desc>reaction</desc>
      <data key="formula">r5p[c] + xu5p_D[c] &lt;-&gt; g3p[c] + s7p[c]</data>
      <data key="subsystem">Pentose phosphate pathway</data>
      <data key="name">transketolase</data>
    </node>
    <node id="TKT2">
      <desc>reaction</desc>
      <data key="formula">xu5p_D[c] + e4p[c] &lt;-&gt; g3p[c] + f6p[c]</data>
      <data key="subsystem">Pentose phosphate pathway</data>
      <data key="name">transketolase</data>
    </node>
    <node id="TMABADH">
      <desc>reaction</desc>
      <data key="formula">h2o[c] + nad[c] + 4tmeabut[c] -&gt; 2 h[c] + nadh[c] + 4tmeabutn[c]</data>
      <data key="subsystem">Lysine metabolism</data>
      <data key="name">4-trimethylaminobutyraldehyde dehydrogenase</data>
    </node>
    <node id="TMDK1">
      <desc>reaction</desc>
      <data key="formula">atp[c] + thymd[c] -&gt; adp[c] + h[c] + dtmp[c]</data>
      <data key="subsystem">Nucleotide interconversion</data>
      <data key="name">thymidine kinase (ATP:thymidine)</data>
    </node>
    <node id="TMDK1m">
      <desc>reaction</desc>
      <data key="formula">atp[m] + thymd[m] -&gt; h[m] + adp[m] + dtmp[m]</data>
      <data key="subsystem">Nucleotide interconversion</data>
      <data key="name">thymidine kinase (ATP:thymidine)</data>
    </node>
    <node id="TMDPK">
      <desc>reaction</desc>
      <data key="formula">atp[c] + thm[c] -&gt; h[c] + amp[c] + thmpp[c]</data>
      <data key="subsystem">Thiamine metabolism</data>
      <data key="name">Thiamin pyrophosphokinase (EC 2.7.6.2)</data>
    </node>
    <node id="TMDPP">
      <desc>reaction</desc>
      <data key="formula">pi[c] + thymd[c] &lt;-&gt; 2dr1p[c] + thym[c]</data>
      <data key="subsystem">Pyrimidine catabolism</data>
      <data key="name">thymidine phosphorylase</data>
    </node>
    <node id="TMDPPK">
      <desc>reaction</desc>
      <data key="formula">atp[c] + thmpp[c] -&gt; adp[c] + thmtp[c]</data>
      <data key="subsystem">Thiamine metabolism</data>
      <data key="name">thiamine-diphosphate kinase</data>
    </node>
    <node id="TMDS">
      <desc>reaction</desc>
      <data key="formula">dump[c] + mlthf[c] -&gt; dhf[c] + dtmp[c]</data>
      <data key="subsystem">Nucleotide interconversion</data>
      <data key="name">thymidylate synthase</data>
    </node>
    <node id="TMLYSOX">
      <desc>reaction</desc>
      <data key="formula">o2[c] + akg[c] + tmlys[c] -&gt; co2[c] + succ[c] + 3htmelys[c]</data>
      <data key="subsystem">Lysine metabolism</data>
      <data key="name">trimethyllysine dioxygenase</data>
    </node>
    <node id="TMLYSter">
      <desc>reaction</desc>
      <data key="formula">tmlys[r] -&gt; tmlys[c]</data>
      <data key="subsystem">Transport, endoplasmic reticular</data>
      <data key="name">trimethyl-L-lysine transport (ER to cytosol)</data>
    </node>
    <node id="TMNDNCCOAtx">
      <desc>reaction</desc>
      <data key="formula">tmndnccoa[c] &lt;-&gt; tmndnccoa[x]</data>
      <data key="subsystem">Transport, peroxisomal</data>
      <data key="name">fatty acid intracellular transport</data>
    </node>
    <node id="TMNDNCCPT1">
      <desc>reaction</desc>
      <data key="formula">crn[c] + tmndnccoa[c] -&gt; coa[c] + tmndnccrn[c]</data>
      <data key="subsystem">Fatty acid oxidation</data>
      <data key="name">carnitine O-palmitoyltransferase</data>
    </node>
    <node id="TMNDNCCPT2">
      <desc>reaction</desc>
      <data key="formula">coa[m] + tmndnccrn[m] -&gt; crn[m] + tmndnccoa[m]</data>
      <data key="subsystem">Fatty acid oxidation</data>
      <data key="name">carnitine transferase</data>
    </node>
    <node id="TMNDNCCRNt">
      <desc>reaction</desc>
      <data key="formula">tmndnccrn[c] -&gt; tmndnccrn[m]</data>
      <data key="subsystem">Fatty acid oxidation</data>
      <data key="name">transport into the mitochondria (carnitine)</data>
    </node>
    <node id="TMNDNCt">
      <desc>reaction</desc>
      <data key="formula">tmndnc[e] &lt;-&gt; tmndnc[c]</data>
      <data key="subsystem">Transport, extracellular</data>
      <data key="name">fatty acid transport via diffusion</data>
    </node>
    <node id="TOLBUTAMIDEte">
      <desc>reaction</desc>
      <data key="formula">tolbutamide[e] &lt;-&gt; tolbutamide[c]</data>
      <data key="subsystem">Transport, extracellular</data>
      <data key="name">xenobiotic transport</data>
    </node>
    <node id="TPI">
      <desc>reaction</desc>
      <data key="formula">dhap[c] &lt;-&gt; g3p[c]</data>
      <data key="subsystem">Glycolysis/gluconeogenesis</data>
      <data key="name">triose-phosphate isomerase</data>
    </node>
    <node id="TRDR">
      <desc>reaction</desc>
      <data key="formula">h[c] + nadph[c] + trdox[c] -&gt; nadp[c] + trdrd[c]</data>
      <data key="subsystem">Nucleotide interconversion</data>
      <data key="name">thioredoxin reductase (NADPH)</data>
    </node>
    <node id="TRDR2">
      <desc>reaction</desc>
      <data key="formula">h[c] + nadph[c] + q10[c] -&gt; nadp[c] + q10h2[c]</data>
      <data key="subsystem">Miscellaneous</data>
      <data key="name">Thioredoxin (ubiquinone 10) reductase (NADPH)</data>
    </node>
    <node id="TRDR3">
      <desc>reaction</desc>
      <data key="formula">h[c] + nadh[c] + q10[c] -&gt; nad[c] + q10h2[c]</data>
      <data key="subsystem">Miscellaneous</data>
      <data key="name">Thioredoxin (ubiquinone 10) reductase (NADH)</data>
    </node>
    <node id="TRDRm">
      <desc>reaction</desc>
      <data key="formula">h[m] + nadph[m] + trdox[m] -&gt; nadp[m] + trdrd[m]</data>
      <data key="subsystem">Nucleotide interconversion</data>
      <data key="name">thioredoxin reductase (NADPH)</data>
    </node>
    <node id="TREH">
      <desc>reaction</desc>
      <data key="formula">h2o[c] + tre[c] -&gt; 2 glc_D[c]</data>
      <data key="subsystem">Starch and sucrose metabolism</data>
      <data key="name">alpha,alpha-trehalase</data>
    </node>
    <node id="TREHe">
      <desc>reaction</desc>
      <data key="formula">h2o[e] + tre[e] -&gt; 2 glc_D[e]</data>
      <data key="subsystem">Starch and sucrose metabolism</data>
      <data key="name">alpha,alpha-trehalase</data>
    </node>
    <node id="TRIODTHYSUFt">
      <desc>reaction</desc>
      <data key="formula">triodthysuf[c] -&gt; triodthysuf[e]</data>
      <data key="subsystem">Transport, extracellular</data>
      <data key="name">Triiodothyronine sulfate transport (diffusion)</data>
    </node>
    <node id="TRIODTHYSULT">
      <desc>reaction</desc>
      <data key="formula">paps[c] + triodthy[c] -&gt; h[c] + pap[c] + triodthysuf[c]</data>
      <data key="subsystem">Tyrosine metabolism</data>
      <data key="name">Triiodothyronine Sulfotransferase</data>
    </node>
    <node id="TRIODTHYt">
      <desc>reaction</desc>
      <data key="formula">hco3[c] + triodthy[e] &lt;-&gt; hco3[e] + triodthy[c]</data>
      <data key="subsystem">Transport, extracellular</data>
      <data key="name">T3 transport via bicarbonate countertransport</data>
    </node>
    <node id="TRIODTHYt2">
      <desc>reaction</desc>
      <data key="formula">triodthy[e] &lt;-&gt; triodthy[c]</data>
      <data key="subsystem">Transport, extracellular</data>
      <data key="name">T3 transport via facilitated diffusion</data>
    </node>
    <node id="TRIOK">
      <desc>reaction</desc>
      <data key="formula">atp[c] + glyald[c] -&gt; adp[c] + h[c] + g3p[c]</data>
      <data key="subsystem">Fructose and mannose metabolism</data>
      <data key="name">triokinase</data>
    </node>
    <node id="TRPHYDRO2">
      <desc>reaction</desc>
      <data key="formula">o2[c] + thbpt[c] + trp_L[c] -&gt; 5htrp[c] + thbpt4acam[c]</data>
      <data key="subsystem">Tryptophan metabolism</data>
      <data key="name">L-Tryptophan,tetrahydrobiopterin:oxygen oxidoreductase (5-hydroxylating)</data>
    </node>
    <node id="TRPO2">
      <desc>reaction</desc>
      <data key="formula">o2[c] + trp_L[c] -&gt; Lfmkynr[c]</data>
      <data key="subsystem">Tryptophan metabolism</data>
      <data key="name">L-Tryptophan:oxygen 2,3-oxidoreductase (decyclizing)</data>
    </node>
    <node id="TRPt">
      <desc>reaction</desc>
      <data key="formula">trp_L[e] &lt;-&gt; trp_L[c]</data>
      <data key="subsystem">Transport, extracellular</data>
      <data key="name">L-tryptophan transport</data>
    </node>
    <node id="TRPt4">
      <desc>reaction</desc>
      <data key="formula">na1[e] + trp_L[e] -&gt; na1[c] + trp_L[c]</data>
      <data key="subsystem">Transport, extracellular</data>
      <data key="name">L-tryptophan transport in via sodium symport</data>
    </node>
    <node id="TRYPTAOX">
      <desc>reaction</desc>
      <data key="formula">h2o[c] + o2[c] + trypta[c] -&gt; h2o2[c] + nh4[c] + id3acald[c]</data>
      <data key="subsystem">Tryptophan metabolism</data>
      <data key="name">Tryptamine:oxygen oxidoreductase(deaminating)(flavin-containing)</data>
    </node>
    <node id="TS3">
      <desc>reaction</desc>
      <data key="formula">pd3[c] &lt;-&gt; ts3[c]</data>
      <data key="subsystem">Vitamin D metabolism</data>
      <data key="name">Tachysterol 3 formation</data>
    </node>
    <node id="TSTSTERONEGLCte">
      <desc>reaction</desc>
      <data key="formula">h2o[c] + atp[c] + tststeroneglc[c] -&gt; adp[c] + h[c] + pi[c] + tststeroneglc[e]</data>
      <data key="subsystem">Transport, extracellular</data>
      <data key="name">glucuronidated compound transport</data>
    </node>
    <node id="TSTSTERONEGLCtr">
      <desc>reaction</desc>
      <data key="formula">tststeroneglc[c] &lt;-&gt; tststeroneglc[r]</data>
      <data key="subsystem">Transport, endoplasmic reticular</data>
      <data key="name">glucuronidated compound transport</data>
    </node>
    <node id="TSTSTERONESte">
      <desc>reaction</desc>
      <data key="formula">tststerones[c] &lt;-&gt; tststerones[e]</data>
      <data key="subsystem">Transport, extracellular</data>
      <data key="name">sulfonated testosterone transport</data>
    </node>
    <node id="TSTSTERONESULT">
      <desc>reaction</desc>
      <data key="formula">paps[c] + tststerone[c] -&gt; h[c] + pap[c] + tststerones[c]</data>
      <data key="subsystem">Steroid metabolism</data>
      <data key="name">testosterone sulfotransferase</data>
    </node>
    <node id="TSTSTERONEt">
      <desc>reaction</desc>
      <data key="formula">tststerone[e] &lt;-&gt; tststerone[c]</data>
      <data key="subsystem">Transport, extracellular</data>
      <data key="name">Testosterone transport</data>
    </node>
    <node id="TSTSTERONEtr">
      <desc>reaction</desc>
      <data key="formula">tststerone[r] &lt;-&gt; tststerone[c]</data>
      <data key="subsystem">Transport, endoplasmic reticular</data>
      <data key="name">testosterone intracellular transport</data>
    </node>
    <node id="TSULt4_3">
      <desc>reaction</desc>
      <data key="formula">3 na1[e] + tsul[e] &lt;-&gt; 3 na1[c] + tsul[c]</data>
      <data key="subsystem">Transport, extracellular</data>
      <data key="name">thiosulfate transport via sodium symport</data>
    </node>
    <node id="TTDCAtr">
      <desc>reaction</desc>
      <data key="formula">ttdca[e] &lt;-&gt; ttdca[c]</data>
      <data key="subsystem">Transport, extracellular</data>
      <data key="name">tetradecanoate (transport)</data>
    </node>
    <node id="TTDCPT1">
      <desc>reaction</desc>
      <data key="formula">crn[c] + tdcoa[c] -&gt; coa[c] + ttdcrn[c]</data>
      <data key="subsystem">Fatty acid oxidation</data>
      <data key="name">carnitine O-palmitoyltransferase</data>
    </node>
    <node id="TTDCPT2">
      <desc>reaction</desc>
      <data key="formula">coa[m] + ttdcrn[m] -&gt; crn[m] + tdcoa[m]</data>
      <data key="subsystem">Fatty acid oxidation</data>
      <data key="name">carnitine transferase</data>
    </node>
    <node id="TTDCRNt">
      <desc>reaction</desc>
      <data key="formula">ttdcrn[c] -&gt; ttdcrn[m]</data>
      <data key="subsystem">Fatty acid oxidation</data>
      <data key="name">transport into the mitochondria (carnitine)</data>
    </node>
    <node id="TXA2te">
      <desc>reaction</desc>
      <data key="formula">txa2[e] &lt;-&gt; txa2[c]</data>
      <data key="subsystem">Transport, extracellular</data>
      <data key="name">thromboxane A2 transport</data>
    </node>
    <node id="TXA2tr">
      <desc>reaction</desc>
      <data key="formula">txa2[c] &lt;-&gt; txa2[r]</data>
      <data key="subsystem">Transport, endoplasmic reticular</data>
      <data key="name">thromboxane A2 intracellular transport</data>
    </node>
    <node id="TXASr">
      <desc>reaction</desc>
      <data key="formula">prostgh2[r] -&gt; txa2[r]</data>
      <data key="subsystem">Eicosanoid metabolism</data>
      <data key="name">Thromboxane-A synthase</data>
    </node>
    <node id="TYMSFt">
      <desc>reaction</desc>
      <data key="formula">tymsf[c] -&gt; tymsf[e]</data>
      <data key="subsystem">Transport, extracellular</data>
      <data key="name">Tyramine O-sulfate transport (diffusion)</data>
    </node>
    <node id="TYMSULT">
      <desc>reaction</desc>
      <data key="formula">paps[c] + tym[c] -&gt; h[c] + pap[c] + tymsf[c]</data>
      <data key="subsystem">Tyrosine metabolism</data>
      <data key="name">Tyramine Sulfotransferase</data>
    </node>
    <node id="TYR3MO2">
      <desc>reaction</desc>
      <data key="formula">o2[c] + thbpt[c] + tyr_L[c] -&gt; 34dhphe[c] + thbpt4acam[c]</data>
      <data key="subsystem">Tyrosine metabolism</data>
      <data key="name">tyrosine 3-monooxygenase</data>
    </node>
    <node id="TYRASE">
      <desc>reaction</desc>
      <data key="formula">56dihindlcrbxlt[c] -&gt; melanin[c]</data>
      <data key="subsystem">Tyrosine metabolism</data>
      <data key="name">Tyrosinase</data>
    </node>
    <node id="TYRCBOX">
      <desc>reaction</desc>
      <data key="formula">h[c] + tyr_L[c] -&gt; co2[c] + tym[c]</data>
      <data key="subsystem">Tyrosine metabolism</data>
      <data key="name">L-Tyrosine carboxy-lyase</data>
    </node>
    <node id="TYRDOPO">
      <desc>reaction</desc>
      <data key="formula">o2[c] + 2 tyr_L[c] -&gt; 2 34dhphe[c]</data>
      <data key="subsystem">Tyrosine metabolism</data>
      <data key="name">Tyrosine:dopa oxidase</data>
    </node>
    <node id="TYRDOPO3">
      <desc>reaction</desc>
      <data key="formula">o2[c] + 2 34dhphe[c] -&gt; 2 h2o[c] + 2 dopaqn[c]</data>
      <data key="subsystem">Tyrosine metabolism</data>
      <data key="name">Tyrosine:dopa oxidase (dopaquinone producing 2)</data>
    </node>
    <node id="TYROXDAc">
      <desc>reaction</desc>
      <data key="formula">h2o[c] + o2[c] + tym[c] -&gt; h2o2[c] + nh4[c] + 4hoxpacd[c]</data>
      <data key="subsystem">Tyrosine metabolism</data>
      <data key="name">Tyramine:oxygen oxidoreductase(deaminating)(flavin-containing) (cytosol)</data>
    </node>
    <node id="TYRt">
      <desc>reaction</desc>
      <data key="formula">tyr_L[e] &lt;-&gt; tyr_L[c]</data>
      <data key="subsystem">Transport, extracellular</data>
      <data key="name">L-tyrosine transport</data>
    </node>
    <node id="TYRt4">
      <desc>reaction</desc>
      <data key="formula">na1[e] + tyr_L[e] -&gt; na1[c] + tyr_L[c]</data>
      <data key="subsystem">Transport, extracellular</data>
      <data key="name">L-tyrosine transport in via sodium symport</data>
    </node>
    <node id="TYRTA">
      <desc>reaction</desc>
      <data key="formula">akg[c] + tyr_L[c] &lt;-&gt; 34hpp[c] + glu_L[c]</data>
      <data key="subsystem">Tyrosine metabolism</data>
      <data key="name">tyrosine transaminase</data>
    </node>
    <node id="TYRTAm">
      <desc>reaction</desc>
      <data key="formula">akg[m] + tyr_L[m] &lt;-&gt; 34hpp[m] + glu_L[m]</data>
      <data key="subsystem">Tyrosine metabolism</data>
      <data key="name">tyrosine transaminase, mitochondrial</data>
    </node>
    <node id="UAG2EMAi">
      <desc>reaction</desc>
      <data key="formula">h2o[c] + uacgam[c] -&gt; h[c] + udp[c] + acmana[c]</data>
      <data key="subsystem">Aminosugar metabolism</data>
      <data key="name">UDP-N-acetyl-D-glucosamine 2-epimerase (Hydrolysis)</data>
    </node>
    <node id="UAG4E">
      <desc>reaction</desc>
      <data key="formula">uacgam[c] &lt;-&gt; udpacgal[c]</data>
      <data key="subsystem">Aminosugar metabolism</data>
      <data key="name">UDP-N-acetylglucosamine 4-epimerase</data>
    </node>
    <node id="UAGALDP">
      <desc>reaction</desc>
      <data key="formula">h[c] + acgal1p[c] + utp[c] -&gt; ppi[c] + udpacgal[c]</data>
      <data key="subsystem">Aminosugar metabolism</data>
      <data key="name">UDP-N-acetylgalactosamine diphosphorylase</data>
    </node>
    <node id="UAGDP">
      <desc>reaction</desc>
      <data key="formula">h[c] + acgam1p[c] + utp[c] -&gt; ppi[c] + uacgam[c]</data>
      <data key="subsystem">Aminosugar metabolism</data>
      <data key="name">UDP-N-acetylglucosamine diphosphorylase</data>
    </node>
    <node id="UDPACGALtl">
      <desc>reaction</desc>
      <data key="formula">udpacgal[c] &lt;-&gt; udpacgal[l]</data>
      <data key="subsystem">Transport, lysosomal</data>
      <data key="name">udpacgal intracellular transport</data>
    </node>
    <node id="UDPDOLPT_L">
      <desc>reaction</desc>
      <data key="formula">0.1 dolp_L[c] + udpg[c] -&gt; udp[c] + 0.1 dolglcp_L[c]</data>
      <data key="subsystem">N-glycan synthesis</data>
      <data key="name">UDPglucose:dolichyl-phosphate beta-D-glucosyltransferase (liver)</data>
    </node>
    <node id="UDPDOLPT_U">
      <desc>reaction</desc>
      <data key="formula">0.1 dolp_U[c] + udpg[c] -&gt; udp[c] + 0.1 dolglcp_U[c]</data>
      <data key="subsystem">N-glycan synthesis</data>
      <data key="name">UDPglucose:dolichyl-phosphate beta-D-glucosyltransferase (uterus)</data>
    </node>
    <node id="UDPG1P">
      <desc>reaction</desc>
      <data key="formula">h2o[c] + udpglcur[c] -&gt; 2 h[c] + ump[c] + glcur1p[c]</data>
      <data key="subsystem">Pentose phosphate pathway</data>
      <data key="name">UDPglucuronate uridine-monophosphohydrolase</data>
    </node>
    <node id="UDPG4E">
      <desc>reaction</desc>
      <data key="formula">udpg[c] &lt;-&gt; udpgal[c]</data>
      <data key="subsystem">Galactose metabolism</data>
      <data key="name">UDPglucose 4-epimerase</data>
    </node>
    <node id="UDPGALt2g">
      <desc>reaction</desc>
      <data key="formula">udpgal[c] -&gt; udpgal[g]</data>
      <data key="subsystem">Transport, golgi apparatus</data>
      <data key="name">UDPgalactose transport (Golgi)</data>
    </node>
    <node id="UDPGALtg">
      <desc>reaction</desc>
      <data key="formula">udpgal[c] + ump[g] &lt;-&gt; udpgal[g] + ump[c]</data>
      <data key="subsystem">Transport, golgi apparatus</data>
      <data key="name">UDP-Gal Golgi transport via CMP antiport</data>
    </node>
    <node id="UDPGD">
      <desc>reaction</desc>
      <data key="formula">h2o[c] + 2 nad[c] + udpg[c] -&gt; 3 h[c] + 2 nadh[c] + udpglcur[c]</data>
      <data key="subsystem">Starch and sucrose metabolism</data>
      <data key="name">UDPglucose 6-dehydrogenase</data>
    </node>
    <node id="UDPGLCAter">
      <desc>reaction</desc>
      <data key="formula">ump[c] + udpglcur[r] &lt;-&gt; udpglcur[c] + ump[r]</data>
      <data key="subsystem">Transport, endoplasmic reticular</data>
      <data key="name">UDPGlcA endoplasmic reticulum transport via UMP antiport</data>
    </node>
    <node id="UDPGLCAtg">
      <desc>reaction</desc>
      <data key="formula">udpglcur[g] + ump[c] &lt;-&gt; udpglcur[c] + ump[g]</data>
      <data key="subsystem">Transport, golgi apparatus</data>
      <data key="name">UDPGlcA Golgi transport via UMP antiport</data>
    </node>
    <node id="UDPGLCter">
      <desc>reaction</desc>
      <data key="formula">udpg[c] + ump[r] &lt;-&gt; ump[c] + udpg[r]</data>
      <data key="subsystem">Transport, endoplasmic reticular</data>
      <data key="name">UDP-Glc endoplasmic reticulum transport via CMP antiport</data>
    </node>
    <node id="UDPGLCtg">
      <desc>reaction</desc>
      <data key="formula">udpg[c] + ump[g] &lt;-&gt; ump[c] + udpg[g]</data>
      <data key="subsystem">Transport, golgi apparatus</data>
      <data key="name">UDP-Glc Golgi transport via CMP antiport</data>
    </node>
    <node id="UDPGLDCg">
      <desc>reaction</desc>
      <data key="formula">h[g] + udpglcur[g] -&gt; co2[g] + udpxyl[g]</data>
      <data key="subsystem">Nucleotide sugar metabolism</data>
      <data key="name">UDP-D-glucuronate decarboxylase, Golgi apparatus</data>
    </node>
    <node id="UDPGNP">
      <desc>reaction</desc>
      <data key="formula">h2o[c] + udpglcur[c] -&gt; h[c] + udp[c] + glcur[c]</data>
      <data key="subsystem">Pentose phosphate pathway</data>
      <data key="name">UDPglucuronate uridine-diphosphohydrolase</data>
    </node>
    <node id="UDPGP">
      <desc>reaction</desc>
      <data key="formula">h2o[c] + udpg[c] -&gt; 2 h[c] + g1p[c] + ump[c]</data>
      <data key="subsystem">Starch and sucrose metabolism</data>
      <data key="name">UDPglucose pyrophosphohydrolase</data>
    </node>
    <node id="UDPtl">
      <desc>reaction</desc>
      <data key="formula">udp[c] &lt;-&gt; udp[l]</data>
      <data key="subsystem">Transport, lysosomal</data>
      <data key="name">udp intracellular transport</data>
    </node>
    <node id="UDPXYLter">
      <desc>reaction</desc>
      <data key="formula">ump[r] + udpxyl[c] &lt;-&gt; ump[c] + udpxyl[r]</data>
      <data key="subsystem">Transport, endoplasmic reticular</data>
      <data key="name">UDP-Xyl endoplasmic reticular transport via CMP antiport</data>
    </node>
    <node id="UDPXYLtg">
      <desc>reaction</desc>
      <data key="formula">ump[g] + udpxyl[c] &lt;-&gt; ump[c] + udpxyl[g]</data>
      <data key="subsystem">Transport, golgi apparatus</data>
      <data key="name">UDP-Xyl Golgi transport via CMP antiport</data>
    </node>
    <node id="UGALGTg">
      <desc>reaction</desc>
      <data key="formula">udpgal[g] + glc_D[g] -&gt; h[g] + udp[g] + lcts[g]</data>
      <data key="subsystem">Galactose metabolism</data>
      <data key="name">UDPgalactose:D-glucose 4-beta-D-galactosyltransferase, Golgi apparatus</data>
    </node>
    <node id="UGALNACter">
      <desc>reaction</desc>
      <data key="formula">ump[r] + udpacgal[c] &lt;-&gt; ump[c] + udpacgal[r]</data>
      <data key="subsystem">Transport, endoplasmic reticular</data>
      <data key="name">UDP-GalNAc endoplasmic reticulum transport via CMP antiport</data>
    </node>
    <node id="UGALNACtg">
      <desc>reaction</desc>
      <data key="formula">ump[g] + udpacgal[c] &lt;-&gt; udpacgal[g] + ump[c]</data>
      <data key="subsystem">Transport, golgi apparatus</data>
      <data key="name">UDP-GalNAc Golgi transport via CMP antiport</data>
    </node>
    <node id="UGCG">
      <desc>reaction</desc>
      <data key="formula">crm_hs[r] + udpg[r] -&gt; h[r] + gluside_hs[r] + udp[r]</data>
      <data key="subsystem">Sphingolipid metabolism</data>
      <data key="name">Ceramide glucosyltransferase</data>
    </node>
    <node id="UGLCNACtg">
      <desc>reaction</desc>
      <data key="formula">uacgam[c] + ump[g] &lt;-&gt; uacgam[g] + ump[c]</data>
      <data key="subsystem">Transport, golgi apparatus</data>
      <data key="name">UDP-GlcNAc Golgi transport via CMP antiport</data>
    </node>
    <node id="UGLT">
      <desc>reaction</desc>
      <data key="formula">gal1p[c] + udpg[c] &lt;-&gt; udpgal[c] + g1p[c]</data>
      <data key="subsystem">Galactose metabolism</data>
      <data key="name">UDPglucose--hexose-1-phosphate uridylyltransferase</data>
    </node>
    <node id="UGT1A10r">
      <desc>reaction</desc>
      <data key="formula">bilirub[r] + 2 h[r] + udpglcur[r] &lt;-&gt; bilglcur[r] + udp[r]</data>
      <data key="subsystem">Steroid metabolism</data>
      <data key="name">UDP-glucuronosyltransferase 1-10 precursor, microsomal</data>
    </node>
    <node id="UGT1A1r">
      <desc>reaction</desc>
      <data key="formula">estrone[r] + udpglcur[r] -&gt; estroneglc[r] + udp[r]</data>
      <data key="subsystem">Steroid metabolism</data>
      <data key="name">UDP-glucuronosyltransferase 1-10 precursor, microsomal</data>
    </node>
    <node id="UGT1A2r">
      <desc>reaction</desc>
      <data key="formula">bilirub[r] + 2 udpglcur[r] -&gt; bildglcur[r] + 2 udp[r]</data>
      <data key="subsystem">Steroid metabolism</data>
      <data key="name">UDP-glucuronosyltransferase 1-10 precursor, microsomal</data>
    </node>
    <node id="UGT1A3r">
      <desc>reaction</desc>
      <data key="formula">andrstrn[r] + udpglcur[r] -&gt; andrstrnglc[r] + udp[r]</data>
      <data key="subsystem">Steroid metabolism</data>
      <data key="name">UDP-glucuronosyltransferase 1-10 precursor, microsomal</data>
    </node>
    <node id="UGT1A4r">
      <desc>reaction</desc>
      <data key="formula">tststerone[r] + udpglcur[r] -&gt; udp[r] + tststeroneglc[r]</data>
      <data key="subsystem">Steroid metabolism</data>
      <data key="name">UDP-glucuronosyltransferase 1-10 precursor, microsomal</data>
    </node>
    <node id="UGT1A5r">
      <desc>reaction</desc>
      <data key="formula">retn[r] + udpglcur[r] -&gt; udp[r] + retnglc[r]</data>
      <data key="subsystem">Vitamin A metabolism</data>
      <data key="name">UDP-glucuronosyltransferase 1-10 precursor, microsomal</data>
    </node>
    <node id="UGT1A5r2">
      <desc>reaction</desc>
      <data key="formula">13_cis_retn[r] + udpglcur[r] -&gt; udp[r] + 13_cis_retnglc[r]</data>
      <data key="subsystem">Vitamin A metabolism</data>
      <data key="name">UDP-glucuronosyltransferase 1-10 precursor, microsomal (13-cis)</data>
    </node>
    <node id="UGT1A6r">
      <desc>reaction</desc>
      <data key="formula">estradiol[r] + udpglcur[r] -&gt; estradiolglc[r] + udp[r]</data>
      <data key="subsystem">Steroid metabolism</data>
      <data key="name">UDP-glucuronosyltransferase 1-10 precursor, microsomal</data>
    </node>
    <node id="UGT1A7r">
      <desc>reaction</desc>
      <data key="formula">udpglcur[r] + ahandrostan[r] -&gt; ahandrostanglc[r] + udp[r]</data>
      <data key="subsystem">Steroid metabolism</data>
      <data key="name">UDP-glucuronosyltransferase 1-10 precursor, microsomal</data>
    </node>
    <node id="UGT1A8r">
      <desc>reaction</desc>
      <data key="formula">estriol[r] + udpglcur[r] -&gt; estriolglc[r] + udp[r]</data>
      <data key="subsystem">Steroid metabolism</data>
      <data key="name">UDP-glucuronosyltransferase 1-10 precursor, microsomal</data>
    </node>
    <node id="UGT1A9r">
      <desc>reaction</desc>
      <data key="formula">5adtststerone[r] + udpglcur[r] -&gt; 5adtststeroneglc[r] + udp[r]</data>
      <data key="subsystem">Steroid metabolism</data>
      <data key="name">UDP-glucuronosyltransferase 1-10 precursor, microsomal</data>
    </node>
    <node id="UMPK">
      <desc>reaction</desc>
      <data key="formula">atp[c] + ump[c] &lt;-&gt; adp[c] + udp[c]</data>
      <data key="subsystem">Nucleotide interconversion</data>
      <data key="name">UMP kinase</data>
    </node>
    <node id="UMPK2">
      <desc>reaction</desc>
      <data key="formula">ctp[c] + ump[c] &lt;-&gt; udp[c] + cdp[c]</data>
      <data key="subsystem">Nucleotide interconversion</data>
      <data key="name">UMP kinase (CTP)</data>
    </node>
    <node id="UMPK2n">
      <desc>reaction</desc>
      <data key="formula">ctp[n] + ump[n] &lt;-&gt; cdp[n] + udp[n]</data>
      <data key="subsystem">Nucleotide interconversion</data>
      <data key="name">UMP kinase (CTP),nuclear</data>
    </node>
    <node id="UMPK3">
      <desc>reaction</desc>
      <data key="formula">utp[c] + ump[c] &lt;-&gt; 2 udp[c]</data>
      <data key="subsystem">Nucleotide interconversion</data>
      <data key="name">UMP kinase (UTP)</data>
    </node>
    <node id="UMPK3n">
      <desc>reaction</desc>
      <data key="formula">utp[n] + ump[n] &lt;-&gt; 2 udp[n]</data>
      <data key="subsystem">Nucleotide interconversion</data>
      <data key="name">UMP kinase (UTP),nuclear</data>
    </node>
    <node id="UMPK4">
      <desc>reaction</desc>
      <data key="formula">gtp[c] + ump[c] &lt;-&gt; udp[c] + gdp[c]</data>
      <data key="subsystem">Nucleotide interconversion</data>
      <data key="name">UMP kinase (GTP)</data>
    </node>
    <node id="UMPK4n">
      <desc>reaction</desc>
      <data key="formula">gtp[n] + ump[n] &lt;-&gt; udp[n] + gdp[n]</data>
      <data key="subsystem">Nucleotide interconversion</data>
      <data key="name">UMP kinase (GTP),nuclear</data>
    </node>
    <node id="UMPK5">
      <desc>reaction</desc>
      <data key="formula">datp[c] + ump[c] &lt;-&gt; udp[c] + dadp[c]</data>
      <data key="subsystem">Nucleotide interconversion</data>
      <data key="name">UMP kinase (dATP)</data>
    </node>
    <node id="UMPK5n">
      <desc>reaction</desc>
      <data key="formula">datp[n] + ump[n] &lt;-&gt; dadp[n] + udp[n]</data>
      <data key="subsystem">Nucleotide interconversion</data>
      <data key="name">UMP kinase (dATP),nuclear</data>
    </node>
    <node id="UMPK6">
      <desc>reaction</desc>
      <data key="formula">dctp[c] + ump[c] &lt;-&gt; udp[c] + dcdp[c]</data>
      <data key="subsystem">Nucleotide interconversion</data>
      <data key="name">UMP kinase (dCTP)</data>
    </node>
    <node id="UMPK6n">
      <desc>reaction</desc>
      <data key="formula">dctp[n] + ump[n] &lt;-&gt; dcdp[n] + udp[n]</data>
      <data key="subsystem">Nucleotide interconversion</data>
      <data key="name">UMP kinase (dCTP),nuclear</data>
    </node>
    <node id="UMPK7">
      <desc>reaction</desc>
      <data key="formula">dgtp[c] + ump[c] &lt;-&gt; udp[c] + dgdp[c]</data>
      <data key="subsystem">Nucleotide interconversion</data>
      <data key="name">UMP kinase (dGTP)</data>
    </node>
    <node id="UMPK7n">
      <desc>reaction</desc>
      <data key="formula">dgtp[n] + ump[n] &lt;-&gt; dgdp[n] + udp[n]</data>
      <data key="subsystem">Nucleotide interconversion</data>
      <data key="name">UMP kinase (dGTP),nuclear</data>
    </node>
    <node id="UMPKm">
      <desc>reaction</desc>
      <data key="formula">atp[m] + ump[m] &lt;-&gt; adp[m] + udp[m]</data>
      <data key="subsystem">Nucleotide interconversion</data>
      <data key="name">UMP kinase (mitochondrial, ATP)</data>
    </node>
    <node id="UMPKn">
      <desc>reaction</desc>
      <data key="formula">atp[n] + ump[n] &lt;-&gt; udp[n] + adp[n]</data>
      <data key="subsystem">Nucleotide interconversion</data>
      <data key="name">UMP kinase, nuclear</data>
    </node>
    <node id="UMPtr">
      <desc>reaction</desc>
      <data key="formula">ump[c] &lt;-&gt; ump[r]</data>
      <data key="subsystem">Transport, endoplasmic reticular</data>
      <data key="name">UMP transport (ER)</data>
    </node>
    <node id="UNK2">
      <desc>reaction</desc>
      <data key="formula">2 h[c] + gln_L[c] + 2kmb[c] -&gt; glu_L[c] + met_L[c]</data>
      <data key="subsystem">Arginine and Proline Metabolism</data>
      <data key="name"> 2-keto-4-methylthiobutyrate transamination</data>
    </node>
    <node id="UNK3">
      <desc>reaction</desc>
      <data key="formula">glu_L[c] + 2kmb[c] -&gt; akg[c] + met_L[c]</data>
      <data key="subsystem">Arginine and Proline Metabolism</data>
      <data key="name"> 2-keto-4-methylthiobutyrate transamination</data>
    </node>
    <node id="UPP3S">
      <desc>reaction</desc>
      <data key="formula">hmbil[c] -&gt; h2o[c] + uppg3[c]</data>
      <data key="subsystem">Heme synthesis</data>
      <data key="name">uroporphyrinogen-III synthase</data>
    </node>
    <node id="UPPDC1">
      <desc>reaction</desc>
      <data key="formula">4 h[c] + uppg3[c] -&gt; 4 co2[c] + cpppg3[c]</data>
      <data key="subsystem">Heme synthesis</data>
      <data key="name">uroporphyrinogen decarboxylase (uroporphyrinogen III)</data>
    </node>
    <node id="UPPN">
      <desc>reaction</desc>
      <data key="formula">h2o[c] + 2 h[c] + cala[c] -&gt; nh4[c] + co2[c] + ala_B[c]</data>
      <data key="subsystem">Pyrimidine catabolism</data>
      <data key="name">b-ureidopropionase</data>
    </node>
    <node id="URAt">
      <desc>reaction</desc>
      <data key="formula">ura[e] &lt;-&gt; ura[c]</data>
      <data key="subsystem">Transport, extracellular</data>
      <data key="name">uracil transport via facilated diffusion</data>
    </node>
    <node id="URATEt">
      <desc>reaction</desc>
      <data key="formula">urate[c] -&gt; urate[e]</data>
      <data key="subsystem">Transport, extracellular</data>
      <data key="name">urate export from cytosol</data>
    </node>
    <node id="URATEtx">
      <desc>reaction</desc>
      <data key="formula">urate[x] -&gt; urate[c]</data>
      <data key="subsystem">Transport, peroxisomal</data>
      <data key="name">urate export from peroxisome</data>
    </node>
    <node id="URCN">
      <desc>reaction</desc>
      <data key="formula">h2o[c] + urcan[c] -&gt; 4izp[c]</data>
      <data key="subsystem">Histidine metabolism</data>
      <data key="name">URCN</data>
    </node>
    <node id="UREAt">
      <desc>reaction</desc>
      <data key="formula">urea[e] &lt;-&gt; urea[c]</data>
      <data key="subsystem">Transport, extracellular</data>
      <data key="name">Urea transport via facilitate diffusion</data>
    </node>
    <node id="UREAt5">
      <desc>reaction</desc>
      <data key="formula">h2o[e] + urea[e] &lt;-&gt; h2o[c] + urea[c]</data>
      <data key="subsystem">Transport, extracellular</data>
      <data key="name">urea, water cotransport</data>
    </node>
    <node id="UREAtm">
      <desc>reaction</desc>
      <data key="formula">urea[c] &lt;-&gt; urea[m]</data>
      <data key="subsystem">Urea cycle</data>
      <data key="name">Urea transport via diffusion</data>
    </node>
    <node id="URIDK2m">
      <desc>reaction</desc>
      <data key="formula">atp[m] + dump[m] &lt;-&gt; adp[m] + dudp[m]</data>
      <data key="subsystem">Nucleotide interconversion</data>
      <data key="name">uridylate kinase (dUMP), mitochondrial</data>
    </node>
    <node id="URIK1">
      <desc>reaction</desc>
      <data key="formula">atp[c] + uri[c] -&gt; adp[c] + h[c] + ump[c]</data>
      <data key="subsystem">Pyrimidine synthesis</data>
      <data key="name">uridine kinase (ATP:Uridine)</data>
    </node>
    <node id="URIt">
      <desc>reaction</desc>
      <data key="formula">uri[e] &lt;-&gt; uri[c]</data>
      <data key="subsystem">Transport, extracellular</data>
      <data key="name">uridine facilated transport in cytosol</data>
    </node>
    <node id="URIt4">
      <desc>reaction</desc>
      <data key="formula">na1[e] + uri[e] -&gt; na1[c] + uri[c]</data>
      <data key="subsystem">Transport, extracellular</data>
      <data key="name">uridine transport in via sodium symport</data>
    </node>
    <node id="Uritl">
      <desc>reaction</desc>
      <data key="formula">uri[l] &lt;-&gt; uri[c]</data>
      <data key="subsystem">Transport, lysosomal</data>
      <data key="name">uridine facilated transport from lysosome</data>
    </node>
    <node id="Uritm">
      <desc>reaction</desc>
      <data key="formula">uri[c] &lt;-&gt; uri[m]</data>
      <data key="subsystem">Transport, mitochondrial</data>
      <data key="name">uridine facilated transport in mitochondria</data>
    </node>
    <node id="Uritn">
      <desc>reaction</desc>
      <data key="formula">uri[c] &lt;-&gt; uri[n]</data>
      <data key="subsystem">Transport, nuclear</data>
      <data key="name">uridine  transport in nucleus</data>
    </node>
    <node id="UROLACer">
      <desc>reaction</desc>
      <data key="formula">h[r] + glcur[r] &lt;-&gt; h2o[r] + glac[r]</data>
      <data key="subsystem">Vitamin C metabolism</data>
      <data key="name">uronolactonase, endoplasmic reticulum</data>
    </node>
    <node id="UTPtn">
      <desc>reaction</desc>
      <data key="formula">utp[c] &lt;-&gt; utp[n]</data>
      <data key="subsystem">Transport, nuclear</data>
      <data key="name">UTP diffusion in nucleus</data>
    </node>
    <node id="VACCCPT1">
      <desc>reaction</desc>
      <data key="formula">crn[c] + vacccoa[c] -&gt; coa[c] + vacccrn[c]</data>
      <data key="subsystem">Fatty acid oxidation</data>
      <data key="name">carnitine O-palmitoyltransferase</data>
    </node>
    <node id="VACCCPT2">
      <desc>reaction</desc>
      <data key="formula">coa[m] + vacccrn[m] -&gt; crn[m] + vacccoa[m]</data>
      <data key="subsystem">Fatty acid oxidation</data>
      <data key="name">carnitine transferase</data>
    </node>
    <node id="VACCCRNt">
      <desc>reaction</desc>
      <data key="formula">vacccrn[c] -&gt; vacccrn[m]</data>
      <data key="subsystem">Fatty acid oxidation</data>
      <data key="name">transport into the mitochondria (carnitine)</data>
    </node>
    <node id="VACCt">
      <desc>reaction</desc>
      <data key="formula">vacc[e] &lt;-&gt; vacc[c]</data>
      <data key="subsystem">Transport, extracellular</data>
      <data key="name">fatty acid transport via diffusion</data>
    </node>
    <node id="VALt4">
      <desc>reaction</desc>
      <data key="formula">na1[e] + val_L[e] -&gt; na1[c] + val_L[c]</data>
      <data key="subsystem">Transport, extracellular</data>
      <data key="name">L-valine transport in via sodium symport</data>
    </node>
    <node id="VALt5m">
      <desc>reaction</desc>
      <data key="formula">val_L[c] &lt;-&gt; val_L[m]</data>
      <data key="subsystem">Transport, mitochondrial</data>
      <data key="name">Valine reversible mitochondrial transport</data>
    </node>
    <node id="VALTA">
      <desc>reaction</desc>
      <data key="formula">akg[c] + val_L[c] &lt;-&gt; glu_L[c] + 3mob[c]</data>
      <data key="subsystem">Valine, leucine, and isoleucine metabolism</data>
      <data key="name">valine transaminase</data>
    </node>
    <node id="VALTAm">
      <desc>reaction</desc>
      <data key="formula">akg[m] + val_L[m] &lt;-&gt; glu_L[m] + 3mob[m]</data>
      <data key="subsystem">Valine, leucine, and isoleucine metabolism</data>
      <data key="name">valine transaminase, mitochondiral</data>
    </node>
    <node id="VALtec">
      <desc>reaction</desc>
      <data key="formula">val_L[e] &lt;-&gt; val_L[c]</data>
      <data key="subsystem">Transport, extracellular</data>
      <data key="name">L-valine transport via diffusion (extracellular to cytosol)</data>
    </node>
    <node id="VD3">
      <desc>reaction</desc>
      <data key="formula">pd3[c] &lt;-&gt; vitd3[c]</data>
      <data key="subsystem">Vitamin D metabolism</data>
      <data key="name">Vitamin D3 formation</data>
    </node>
    <node id="VITD2Hm">
      <desc>reaction</desc>
      <data key="formula">h[m] + nadph[m] + o2[m] + vitd2[m] -&gt; h2o[m] + nadp[m] + 25hvitd2[m]</data>
      <data key="subsystem">Vitamin D metabolism</data>
      <data key="name">Vitamin D-25-hydroxylase (D2)</data>
    </node>
    <node id="VITD2t">
      <desc>reaction</desc>
      <data key="formula">vitd2[c] -&gt; vitd2[e]</data>
      <data key="subsystem">Transport, extracellular</data>
      <data key="name">Vitamin D2 release</data>
    </node>
    <node id="VITD2tm">
      <desc>reaction</desc>
      <data key="formula">vitd2[m] &lt;-&gt; vitd2[c]</data>
      <data key="subsystem">Transport, mitochondrial</data>
      <data key="name">Vitamin D2 transport from mitochondria</data>
    </node>
    <node id="VITD3Hm">
      <desc>reaction</desc>
      <data key="formula">h[m] + nadph[m] + o2[m] + vitd3[m] -&gt; h2o[m] + nadp[m] + 25hvitd3[m]</data>
      <data key="subsystem">Vitamin D metabolism</data>
      <data key="name">Vitamin D-25-hydroxylase (D3)</data>
    </node>
    <node id="VITD3t">
      <desc>reaction</desc>
      <data key="formula">vitd3[c] -&gt; vitd3[e]</data>
      <data key="subsystem">Transport, extracellular</data>
      <data key="name">Vitamin D3 release</data>
    </node>
    <node id="VITD3t2">
      <desc>reaction</desc>
      <data key="formula">vitd3[e] -&gt; vitd3[c]</data>
      <data key="subsystem">Transport, extracellular</data>
      <data key="name">Vitamin D3 uptake</data>
    </node>
    <node id="VITD3tm">
      <desc>reaction</desc>
      <data key="formula">vitd3[m] -&gt; vitd3[c]</data>
      <data key="subsystem">Transport, mitochondrial</data>
      <data key="name">Vitamin D3 transport from mitochondria</data>
    </node>
    <node id="VITD3tm3">
      <desc>reaction</desc>
      <data key="formula">vitd3[c] -&gt; vitd3[m]</data>
      <data key="subsystem">Transport, mitochondrial</data>
      <data key="name">Vitamin D3 transport in mitochondria</data>
    </node>
    <node id="VLCS2p">
      <desc>reaction</desc>
      <data key="formula">coa[x] + atp[x] + dhcholestanate[x] -&gt; dhcholestancoa[x] + amp[x] + ppi[x]</data>
      <data key="subsystem">Bile acid synthesis</data>
      <data key="name">Very-long-chain-fatty-acid-CoA ligase</data>
    </node>
    <node id="VLCS2r">
      <desc>reaction</desc>
      <data key="formula">atp[r] + coa[r] + dhcholestanate[r] -&gt; dhcholestancoa[r] + amp[r] + ppi[r]</data>
      <data key="subsystem">Bile acid synthesis</data>
      <data key="name">Very-long-chain-fatty-acid-CoA ligase</data>
    </node>
    <node id="VLCSp">
      <desc>reaction</desc>
      <data key="formula">coa[x] + atp[x] + thcholstoic[x] -&gt; cholcoar[x] + amp[x] + ppi[x]</data>
      <data key="subsystem">Bile acid synthesis</data>
      <data key="name">Very-long-chain-fatty-acid-CoA ligase</data>
    </node>
    <node id="VLCSr">
      <desc>reaction</desc>
      <data key="formula">atp[r] + coa[r] + thcholstoic[r] -&gt; cholcoar[r] + amp[r] + ppi[r]</data>
      <data key="subsystem">Bile acid synthesis</data>
      <data key="name">Very-long-chain-fatty-acid-CoA ligase</data>
    </node>
    <node id="WHDDCAte">
      <desc>reaction</desc>
      <data key="formula">whddca[e] &lt;-&gt; whddca[c]</data>
      <data key="subsystem">Transport, extracellular</data>
      <data key="name">xenobiotic transport</data>
    </node>
    <node id="WHHDCAte">
      <desc>reaction</desc>
      <data key="formula">whhdca[e] &lt;-&gt; whhdca[c]</data>
      <data key="subsystem">Transport, extracellular</data>
      <data key="name">xenobiotic transport</data>
    </node>
    <node id="WHTSTSTERONEte">
      <desc>reaction</desc>
      <data key="formula">whtststerone[c] &lt;-&gt; whtststerone[e]</data>
      <data key="subsystem">Transport, extracellular</data>
      <data key="name">omega hydroxy testosterone transport</data>
    </node>
    <node id="WHTTDCAte">
      <desc>reaction</desc>
      <data key="formula">whttdca[e] &lt;-&gt; whttdca[c]</data>
      <data key="subsystem">Transport, extracellular</data>
      <data key="name">xenobiotic transport</data>
    </node>
    <node id="XANDp">
      <desc>reaction</desc>
      <data key="formula">nad[x] + h2o[x] + xan[x] -&gt; h[x] + nadh[x] + urate[x]</data>
      <data key="subsystem">Purine catabolism</data>
      <data key="name">xanthine dehydrogenase, peroxisomal</data>
    </node>
    <node id="XANtx">
      <desc>reaction</desc>
      <data key="formula">xan[c] -&gt; xan[x]</data>
      <data key="subsystem">Transport, peroxisomal</data>
      <data key="name">xanthine diffusion in peroxisome</data>
    </node>
    <node id="XAO2x">
      <desc>reaction</desc>
      <data key="formula">o2[x] + h2o[x] + hxan[x] -&gt; h2o2[x] + xan[x]</data>
      <data key="subsystem">Purine catabolism</data>
      <data key="name">xanthine oxidase</data>
    </node>
    <node id="XAOx">
      <desc>reaction</desc>
      <data key="formula">o2[x] + h2o[x] + xan[x] -&gt; h2o2[x] + urate[x]</data>
      <data key="subsystem">Purine catabolism</data>
      <data key="name">xanthine  oxidase,peroxisomal</data>
    </node>
    <node id="XOL27OHtm">
      <desc>reaction</desc>
      <data key="formula">xol27oh[r] &lt;-&gt; xol27oh[m]</data>
      <data key="subsystem">Transport, mitochondrial</data>
      <data key="name">27 hydroxy cholesterol transport</data>
    </node>
    <node id="XOL7AH2tm">
      <desc>reaction</desc>
      <data key="formula">xol7ah2[c] &lt;-&gt; xol7ah2[m]</data>
      <data key="subsystem">Transport, mitochondrial</data>
      <data key="name">lipid, flip-flop intracellular transport</data>
    </node>
    <node id="XOL7AH2tr">
      <desc>reaction</desc>
      <data key="formula">xol7ah2[c] &lt;-&gt; xol7ah2[r]</data>
      <data key="subsystem">Transport, endoplasmic reticular</data>
      <data key="name">lipid, flip-flop intracellular transport</data>
    </node>
    <node id="XOL7AONEtr">
      <desc>reaction</desc>
      <data key="formula">xol7aone[c] &lt;-&gt; xol7aone[r]</data>
      <data key="subsystem">Transport, endoplasmic reticular</data>
      <data key="name">lipid, flip-flop intracellular transport</data>
    </node>
    <node id="XOLDIOLONEt">
      <desc>reaction</desc>
      <data key="formula">xoldiolone[c] &lt;-&gt; xoldiolone[r]</data>
      <data key="subsystem">Transport, endoplasmic reticular</data>
      <data key="name">lipid, flip-flop intracellular transport</data>
    </node>
    <node id="XOLDIOLONEtm">
      <desc>reaction</desc>
      <data key="formula">xoldiolone[m] &lt;-&gt; xoldiolone[r]</data>
      <data key="subsystem">Transport, endoplasmic reticular</data>
      <data key="name">lipid, flip-flop intracellular transport</data>
    </node>
    <node id="XOLEST2te">
      <desc>reaction</desc>
      <data key="formula">xolest2_hs[e] &lt;-&gt; xolest2_hs[c]</data>
      <data key="subsystem">Transport, extracellular</data>
      <data key="name">cholesterol ester transporter</data>
    </node>
    <node id="XOLESTte">
      <desc>reaction</desc>
      <data key="formula">xolest_hs[e] &lt;-&gt; xolest_hs[c]</data>
      <data key="subsystem">Transport, extracellular</data>
      <data key="name">cholesterol ester transporter</data>
    </node>
    <node id="XOLTRI24tc">
      <desc>reaction</desc>
      <data key="formula">xoltri24[r] &lt;-&gt; xoltri24[c]</data>
      <data key="subsystem">Transport, endoplasmic reticular</data>
      <data key="name">24 trihydroxy cholesterol transport</data>
    </node>
    <node id="XOLTRI24te">
      <desc>reaction</desc>
      <data key="formula">xoltri24[c] &lt;-&gt; xoltri24[e]</data>
      <data key="subsystem">Transport, extracellular</data>
      <data key="name">24 trihydroxy cholesterol transport</data>
    </node>
    <node id="XOLTRI25tc">
      <desc>reaction</desc>
      <data key="formula">xoltri25[r] &lt;-&gt; xoltri25[c]</data>
      <data key="subsystem">Transport, endoplasmic reticular</data>
      <data key="name">25 trihydroxy cholesterol transport</data>
    </node>
    <node id="XOLTRI25te">
      <desc>reaction</desc>
      <data key="formula">xoltri25[c] &lt;-&gt; xoltri25[e]</data>
      <data key="subsystem">Transport, extracellular</data>
      <data key="name">25 trihydroxy cholesterol transport</data>
    </node>
    <node id="XOLTRI27tc">
      <desc>reaction</desc>
      <data key="formula">xoltri27[r] &lt;-&gt; xoltri27[c]</data>
      <data key="subsystem">Transport, endoplasmic reticular</data>
      <data key="name">27 trihydroxy cholesterol transport</data>
    </node>
    <node id="XOLTRI27te">
      <desc>reaction</desc>
      <data key="formula">xoltri27[c] &lt;-&gt; xoltri27[e]</data>
      <data key="subsystem">Transport, extracellular</data>
      <data key="name">27 trihydroxy cholesterol transport</data>
    </node>
    <node id="XOLTRIOLtm">
      <desc>reaction</desc>
      <data key="formula">xoltriol[c] &lt;-&gt; xoltriol[m]</data>
      <data key="subsystem">Transport, mitochondrial</data>
      <data key="name">lipid, flip-flop intracellular transport</data>
    </node>
    <node id="XOLTRIOLtr">
      <desc>reaction</desc>
      <data key="formula">xoltriol[c] &lt;-&gt; xoltriol[r]</data>
      <data key="subsystem">Transport, endoplasmic reticular</data>
      <data key="name">lipid, flip-flop intracellular transport</data>
    </node>
    <node id="XSERtg">
      <desc>reaction</desc>
      <data key="formula">xser[r] -&gt; xser[g]</data>
      <data key="subsystem">Transport, golgi apparatus</data>
      <data key="name">Xyl-L-Ser (protein) transport from endoplasmic reticulum to Golgi apparatus</data>
    </node>
    <node id="XYLK">
      <desc>reaction</desc>
      <data key="formula">atp[c] + xylu_D[c] -&gt; adp[c] + h[c] + xu5p_D[c]</data>
      <data key="subsystem">Pentose phosphate pathway</data>
      <data key="name">xylulokinase</data>
    </node>
    <node id="XYLt">
      <desc>reaction</desc>
      <data key="formula">xyl_D[e] &lt;-&gt; xyl_D[c]</data>
      <data key="subsystem">Transport, extracellular</data>
      <data key="name">D-xylose reversible transport</data>
    </node>
    <node id="XYLTD_Dr">
      <desc>reaction</desc>
      <data key="formula">nad[c] + xylt[c] &lt;-&gt; h[c] + nadh[c] + xylu_D[c]</data>
      <data key="subsystem">Pentose phosphate pathway</data>
      <data key="name">xylitol dehydrogenase (D-xyulose-forming)</data>
    </node>
    <node id="XYLTer">
      <desc>reaction</desc>
      <data key="formula">udpxyl[r] + Ser_Gly_Ala_X_Gly[r] -&gt; h[r] + udp[r] + xser[r]</data>
      <data key="subsystem">Chondroitin synthesis</data>
      <data key="name">UDP-xylose:protein xylosyltransferase, endoplasmic reticulum</data>
    </node>
    <node id="XYLtly">
      <desc>reaction</desc>
      <data key="formula">xyl_D[l] -&gt; xyl_D[c]</data>
      <data key="subsystem">Transport, lysosomal</data>
      <data key="name">Xylose efflux from lysosome</data>
    </node>
    <node id="XYLTt">
      <desc>reaction</desc>
      <data key="formula">xylt[e] &lt;-&gt; xylt[c]</data>
      <data key="subsystem">Transport, extracellular</data>
      <data key="name">Xylitol transport via passive diffusion</data>
    </node>
    <node id="XYLUR">
      <desc>reaction</desc>
      <data key="formula">h[c] + nadph[c] + xylu_L[c] &lt;-&gt; nadp[c] + xylt[c]</data>
      <data key="subsystem">Pentose phosphate pathway</data>
      <data key="name">xylulose reductase</data>
    </node>
    <node id="YVITEt">
      <desc>reaction</desc>
      <data key="formula">yvite[e] -&gt; yvite[c]</data>
      <data key="subsystem">Transport, extracellular</data>
      <data key="name">gamma-Tocopherol (Vit. E) transport</data>
    </node>
    <node id="EX_4abutn(e)">
      <desc>reaction</desc>
      <data key="formula">4abutn[e] &lt;-&gt;</data>
      <data key="subsystem">Exchange/demand reaction</data>
      <data key="name">Exchange of 4-ammoniobutanal</data>
    </node>
    <node id="EX_acmana(e)">
      <desc>reaction</desc>
      <data key="formula">acmana[e] &lt;-&gt;</data>
      <data key="subsystem">Exchange/demand reaction</data>
      <data key="name">Exchange of N-acetyl-D-mannosamine</data>
    </node>
    <node id="EX_ahdt(e)">
      <desc>reaction</desc>
      <data key="formula">ahdt[e] &lt;-&gt;</data>
      <data key="subsystem">Exchange/demand reaction</data>
      <data key="name">Exchange of 7,8-dihydroneopterin 3-triphosphate(4-)</data>
    </node>
    <node id="EX_ctp(e)">
      <desc>reaction</desc>
      <data key="formula">ctp[e] &lt;-&gt;</data>
      <data key="subsystem">Exchange/demand reaction</data>
      <data key="name">Exchange of CTP(4-)</data>
    </node>
    <node id="EX_dgmp(e)">
      <desc>reaction</desc>
      <data key="formula">dgmp[e] &lt;-&gt;</data>
      <data key="subsystem">Exchange/demand reaction</data>
      <data key="name">Exchange of dGMP(2-)</data>
    </node>
    <node id="EX_dgtp(e)">
      <desc>reaction</desc>
      <data key="formula">dgtp[e] &lt;-&gt;</data>
      <data key="subsystem">Exchange/demand reaction</data>
      <data key="name">Exchange of dGTP</data>
    </node>
    <node id="EX_dha(e)">
      <desc>reaction</desc>
      <data key="formula">dha[e] &lt;-&gt;</data>
      <data key="subsystem">Exchange/demand reaction</data>
      <data key="name">Exchange of glycerone</data>
    </node>
    <node id="EX_dhap(e)">
      <desc>reaction</desc>
      <data key="formula">dhap[e] &lt;-&gt;</data>
      <data key="subsystem">Exchange/demand reaction</data>
      <data key="name">Exchange of glycerone phosphate(2-)</data>
    </node>
    <node id="EX_dtmp(e)">
      <desc>reaction</desc>
      <data key="formula">dtmp[e] &lt;-&gt;</data>
      <data key="subsystem">Exchange/demand reaction</data>
      <data key="name">Exchange of dTMP(2-)</data>
    </node>
    <node id="EX_dttp(e)">
      <desc>reaction</desc>
      <data key="formula">dttp[e] &lt;-&gt;</data>
      <data key="subsystem">Exchange/demand reaction</data>
      <data key="name">Exchange of dTTP(4-)</data>
    </node>
    <node id="EX_fad(e)">
      <desc>reaction</desc>
      <data key="formula">fad[e] &lt;-&gt;</data>
      <data key="subsystem">Exchange/demand reaction</data>
      <data key="name">Exchange of Flavin adenine dinucleotide oxidized</data>
    </node>
    <node id="EX_fald(e)">
      <desc>reaction</desc>
      <data key="formula">fald[e] &lt;-&gt;</data>
      <data key="subsystem">Exchange/demand reaction</data>
      <data key="name">Exchange of formaldehyde</data>
    </node>
    <node id="EX_g1p(e)">
      <desc>reaction</desc>
      <data key="formula">g1p[e] &lt;-&gt;</data>
      <data key="subsystem">Exchange/demand reaction</data>
      <data key="name">Exchange of alpha-D-glucose 1-phosphate(2-)</data>
    </node>
    <node id="EX_HC00229(e)">
      <desc>reaction</desc>
      <data key="formula">HC00229[e] &lt;-&gt;</data>
      <data key="subsystem">Exchange/demand reaction</data>
      <data key="name">Exchange of Isomaltose</data>
    </node>
    <node id="EX_HC00250(e)">
      <desc>reaction</desc>
      <data key="formula">HC00250[e] &lt;-&gt;</data>
      <data key="subsystem">Exchange/demand reaction</data>
      <data key="name">Exchange of hydrosulfide</data>
    </node>
    <node id="EX_HC01104(e)">
      <desc>reaction</desc>
      <data key="formula">HC01104[e] &lt;-&gt;</data>
      <data key="subsystem">Exchange/demand reaction</data>
      <data key="name">Exchange of 4-nitrophenyl phosphate(2-)</data>
    </node>
    <node id="EX_HC01361(e)">
      <desc>reaction</desc>
      <data key="formula">HC01361[e] &lt;-&gt;</data>
      <data key="subsystem">Exchange/demand reaction</data>
      <data key="name">Exchange of Dihydroneopterin</data>
    </node>
    <node id="EX_HC01440(e)">
      <desc>reaction</desc>
      <data key="formula">HC01440[e] &lt;-&gt;</data>
      <data key="subsystem">Exchange/demand reaction</data>
      <data key="name">Exchange of 3-Keto-beta-D-galactose</data>
    </node>
    <node id="EX_HC01441(e)">
      <desc>reaction</desc>
      <data key="formula">HC01441[e] &lt;-&gt;</data>
      <data key="subsystem">Exchange/demand reaction</data>
      <data key="name">Exchange of Lactose-6P</data>
    </node>
    <node id="EX_HC01444(e)">
      <desc>reaction</desc>
      <data key="formula">HC01444[e] &lt;-&gt;</data>
      <data key="subsystem">Exchange/demand reaction</data>
      <data key="name">Exchange of Galactosylglycerol</data>
    </node>
    <node id="EX_HC01446(e)">
      <desc>reaction</desc>
      <data key="formula">HC01446[e] &lt;-&gt;</data>
      <data key="subsystem">Exchange/demand reaction</data>
      <data key="name">Exchange of 3-Ketolactose</data>
    </node>
    <node id="EX_HC01577(e)">
      <desc>reaction</desc>
      <data key="formula">HC01577[e] &lt;-&gt;</data>
      <data key="subsystem">Exchange/demand reaction</data>
      <data key="name">Exchange of gamma-Glutamyl-beta-cyanoalanine</data>
    </node>
    <node id="EX_HC01609(e)">
      <desc>reaction</desc>
      <data key="formula">HC01609[e] &lt;-&gt;</data>
      <data key="subsystem">Exchange/demand reaction</data>
      <data key="name">Exchange of UroporphyrinogenI</data>
    </node>
    <node id="EX_HC01610(e)">
      <desc>reaction</desc>
      <data key="formula">HC01610[e] &lt;-&gt;</data>
      <data key="subsystem">Exchange/demand reaction</data>
      <data key="name">Exchange of CoproporphyrinogenI</data>
    </node>
    <node id="EX_HC01700(e)">
      <desc>reaction</desc>
      <data key="formula">HC01700[e] &lt;-&gt;</data>
      <data key="subsystem">Exchange/demand reaction</data>
      <data key="name">Exchange of gamma-Glutamyl-3-aminopropiononitrile</data>
    </node>
    <node id="EX_HC02160(e)">
      <desc>reaction</desc>
      <data key="formula">HC02160[e] &lt;-&gt;</data>
      <data key="subsystem">Exchange/demand reaction</data>
      <data key="name">Exchange of GM2-pool</data>
    </node>
    <node id="EX_HC02161(e)">
      <desc>reaction</desc>
      <data key="formula">HC02161[e] &lt;-&gt;</data>
      <data key="subsystem">Exchange/demand reaction</data>
      <data key="name">Exchange of GM1-pool</data>
    </node>
    <node id="EX_itp(e)">
      <desc>reaction</desc>
      <data key="formula">itp[e] &lt;-&gt;</data>
      <data key="subsystem">Exchange/demand reaction</data>
      <data key="name">Exchange of ITP(3-)</data>
    </node>
    <node id="EX_orot(e)">
      <desc>reaction</desc>
      <data key="formula">orot[e] &lt;-&gt;</data>
      <data key="subsystem">Exchange/demand reaction</data>
      <data key="name">Exchange of orotate</data>
    </node>
    <node id="EX_prpp(e)">
      <desc>reaction</desc>
      <data key="formula">prpp[e] &lt;-&gt;</data>
      <data key="subsystem">Exchange/demand reaction</data>
      <data key="name">Exchange of 5-O-phosphonato-alpha-D-ribofuranosyl diphosphate(5-)</data>
    </node>
    <node id="EX_ptrc(e)">
      <desc>reaction</desc>
      <data key="formula">ptrc[e] &lt;-&gt;</data>
      <data key="subsystem">Exchange/demand reaction</data>
      <data key="name">Exchange of 1,4-butanediammonium</data>
    </node>
    <node id="EX_pydx5p(e)">
      <desc>reaction</desc>
      <data key="formula">pydx5p[e] &lt;-&gt;</data>
      <data key="subsystem">Exchange/demand reaction</data>
      <data key="name">Exchange of pyridoxal 5-phosphate(2-)</data>
    </node>
    <node id="EX_spmd(e)">
      <desc>reaction</desc>
      <data key="formula">spmd[e] &lt;-&gt;</data>
      <data key="subsystem">Exchange/demand reaction</data>
      <data key="name">Exchange of spermidine(3+)</data>
    </node>
    <node id="EX_udpg(e)">
      <desc>reaction</desc>
      <data key="formula">udpg[e] &lt;-&gt;</data>
      <data key="subsystem">Exchange/demand reaction</data>
      <data key="name">Exchange of [(2R,3S,4R,5R)-5-(2,4-dioxo-1,2,3,4-tetrahydropyrimidin-1-yl)-3,4-dihydroxyoxolan-2-yl]methyl {[(3R,4S,5S,6R)-3,4,5-trihydroxy-6-(hydroxymethyl)oxan-2-yl phosphonato]oxy}phosphonate</data>
    </node>
    <node id="r0001">
      <desc>reaction</desc>
      <data key="formula">ametam[c] -&gt; 5mta[c] + HC02119[c]</data>
      <data key="subsystem">Methionine and cysteine metabolism</data>
      <data key="name">Virtual reaction/potential definition</data>
    </node>
    <node id="r0002">
      <desc>reaction</desc>
      <data key="formula">crn[c] &lt;-&gt; crn[r]</data>
      <data key="subsystem">Transport, endoplasmic reticular</data>
      <data key="name">Active transport</data>
    </node>
    <node id="r0009">
      <desc>reaction</desc>
      <data key="formula">h2o[x] + ppi[x] -&gt; h[x] + 2 pi[x]</data>
      <data key="subsystem">Purine catabolism</data>
      <data key="name">Pyrophosphate phosphohydrolase EC:3.6.1.1</data>
    </node>
    <node id="r0010">
      <desc>reaction</desc>
      <data key="formula">2 h2o2[c] -&gt; 2 h2o[c] + o2[c]</data>
      <data key="subsystem">ROS detoxification</data>
      <data key="name">hydrogen-peroxide:hydrogen-peroxide oxidoreductase EC:1.11.1.6</data>
    </node>
    <node id="r0013">
      <desc>reaction</desc>
      <data key="formula">h2o[l] + HC00822[l] -&gt; 2 acgam[l]</data>
      <data key="subsystem">Aminosugar metabolism</data>
      <data key="name">beta-N-acetylhexosaminidase Aminosugars metabolism EC:3.2.1.52</data>
    </node>
    <node id="r0016">
      <desc>reaction</desc>
      <data key="formula">4 h[e] + 4 fe2[e] + o2[e] &lt;-&gt; 2 h2o[e] + 4 fe3[e]</data>
      <data key="subsystem">Miscellaneous</data>
      <data key="name">Fe(II):oxygen oxidoreductase Porphyrin and chlorophyll metabolism EC:1.16.3.1</data>
    </node>
    <node id="r0021">
      <desc>reaction</desc>
      <data key="formula">nad[c] + 2 gthrd[c] &lt;-&gt; h[c] + nadh[c] + gthox[c]</data>
      <data key="subsystem">Glutathione metabolism</data>
      <data key="name">glutathione:NAD+ oxidoreductase Glutamate metabolism EC:1.8.1.7</data>
    </node>
    <node id="r0022">
      <desc>reaction</desc>
      <data key="formula">nad[m] + 2 gthrd[m] &lt;-&gt; h[m] + nadh[m] + gthox[m]</data>
      <data key="subsystem">Glutathione metabolism</data>
      <data key="name">glutathione:NAD+ oxidoreductase Glutamate metabolism EC:1.8.1.7</data>
    </node>
    <node id="r0023">
      <desc>reaction</desc>
      <data key="formula">nadh[c] + 2 HC00617[c] -&gt; nad[c] + 2 HC00619[c]</data>
      <data key="subsystem">Unassigned</data>
      <data key="name">NADH:ferricytochrome-b5 oxidoreductase Aminosugars metabolism EC:1.6.2.2</data>
    </node>
    <node id="r0024">
      <desc>reaction</desc>
      <data key="formula">o2[c] + 2 nwharg[c] -&gt; 2 citr_L[c] + 2 no[c]</data>
      <data key="subsystem">Arginine and Proline Metabolism</data>
      <data key="name">N-(omega)-Hydroxyarginine,NADPH:oxygen oxidoreductase (nitric-oxide-forming) Arginine and proline metabolism EC:1.14.13.39</data>
    </node>
    <node id="r0027">
      <desc>reaction</desc>
      <data key="formula">nadp[c] + 2 cys_L[c] &lt;-&gt; h[c] + nadph[c] + Lcystin[c]</data>
      <data key="subsystem">Methionine and cysteine metabolism</data>
      <data key="name">NADPH:CoA-glutathione oxidoreductase EC:1.8.1.9</data>
    </node>
    <node id="r0028">
      <desc>reaction</desc>
      <data key="formula">h2o[c] + adp[c] -&gt; h[c] + pi[c] + amp[c]</data>
      <data key="subsystem">Purine catabolism</data>
      <data key="name">ATP pyrophosphohydrolase Purine metabolism EC:3.6.1.5</data>
    </node>
    <node id="r0033">
      <desc>reaction</desc>
      <data key="formula">atp[m] + dpcoa[m] -&gt; h[m] + coa[m] + adp[m]</data>
      <data key="subsystem">CoA synthesis</data>
      <data key="name">ATP:dephospho-CoA 3-phosphotransferase Pantothenate and CoA biosynthesis EC:2.7.1.24</data>
    </node>
    <node id="r0034">
      <desc>reaction</desc>
      <data key="formula">h2o[m] + co2[m] + 2 atp[m] + nh4[m] -&gt; 3 h[m] + 2 adp[m] + pi[m] + cbp[m]</data>
      <data key="subsystem">Urea cycle</data>
      <data key="name">Carbon-dioxide:ammonia ligase (ADP-forming,carbamate-phosphorylating) Urea cycle and metabolism of amino groups / Nitrogen metabolism EC:6.3.4.16</data>
    </node>
    <node id="r0047">
      <desc>reaction</desc>
      <data key="formula">h2o[m] + amp[m] -&gt; pi[m] + adn[m]</data>
      <data key="subsystem">Purine catabolism</data>
      <data key="name">Adenosine 5-monophosphate phosphohydrolase Purine metabolism EC:3.1.3.5</data>
    </node>
    <node id="r0051">
      <desc>reaction</desc>
      <data key="formula">amp[e] + ppi[e] &lt;-&gt; ade[e] + prpp[e]</data>
      <data key="subsystem">Purine catabolism</data>
      <data key="name">AMP:pyrophosphate phosphoribosyltransferase Purine metabolism EC:2.4.2.7</data>
    </node>
    <node id="r0055">
      <desc>reaction</desc>
      <data key="formula">h2o[c] + nadp[c] + mthgxl[c] &lt;-&gt; 2 h[c] + pyr[c] + nadph[c]</data>
      <data key="subsystem">Pyruvate metabolism</data>
      <data key="name">2-Oxopropanal:NADP+ oxidoreductase Pyruvate metabolism EC:1.2.1.49</data>
    </node>
    <node id="r0060">
      <desc>reaction</desc>
      <data key="formula">ser_L[c] -&gt; nh4[c] + pyr[c]</data>
      <data key="subsystem">Cysteine Metabolism</data>
      <data key="name">L-serine ammonia-lyase Glycine, serine and threonine metabolism EC:4.3.1.17</data>
    </node>
    <node id="r0062">
      <desc>reaction</desc>
      <data key="formula">h2o[m] + accoa[m] -&gt; h[m] + coa[m] + ac[m]</data>
      <data key="subsystem">Pyruvate metabolism</data>
      <data key="name">Acetyl-CoA hydrolase Pyruvate metabolism EC:3.1.2.1</data>
    </node>
    <node id="r0068">
      <desc>reaction</desc>
      <data key="formula">coa[c] + HC01672[c] -&gt; h[c] + amp[c] + accoa[c]</data>
      <data key="subsystem">Unassigned</data>
      <data key="name">Acetyl adenylate:CoA ligase (AMP-forming) Pyruvate metabolism EC:6.2.1.1</data>
    </node>
    <node id="r0074">
      <desc>reaction</desc>
      <data key="formula">h2o[m] + nad[m] + glu5sa[m] &lt;-&gt; 2 h[m] + nadh[m] + glu_L[m]</data>
      <data key="subsystem">Urea cycle</data>
      <data key="name">L-Glutamate 5-semialdehyde:NAD+ oxidoreductase Arginine and proline metabolism EC:1.5.1.12</data>
    </node>
    <node id="r0081">
      <desc>reaction</desc>
      <data key="formula">akg[m] + ala_L[m] &lt;-&gt; glu_L[m] + pyr[m]</data>
      <data key="subsystem">Citric acid cycle</data>
      <data key="name">L-Alanine:2-oxoglutarate aminotransferase Glutamate metabolism / Alanine and aspartate metabolism EC:2.6.1.2</data>
    </node>
    <node id="r0082">
      <desc>reaction</desc>
      <data key="formula">h[c] + HC01434[c] -&gt; akg[c] + co2[c]</data>
      <data key="subsystem">Unassigned</data>
      <data key="name">Oxalosuccinate:NADP+ oxidoreductase (decarboxylating) Citrate cycle (TCA cycle) EC:1.1.1.42</data>
    </node>
    <node id="r0083">
      <desc>reaction</desc>
      <data key="formula">h[m] + HC01434[m] -&gt; akg[m] + co2[m]</data>
      <data key="subsystem">Unassigned</data>
      <data key="name">Oxalosuccinate:NADP+ oxidoreductase (decarboxylating) Citrate cycle (TCA cycle) EC:1.1.1.42</data>
    </node>
    <node id="r0084">
      <desc>reaction</desc>
      <data key="formula">h[x] + HC01434[x] -&gt; akg[x] + co2[x]</data>
      <data key="subsystem">Unassigned</data>
      <data key="name">Oxalosuccinate:NADP+ oxidoreductase (decarboxylating) Citrate cycle (TCA cycle) EC:1.1.1.42</data>
    </node>
    <node id="r0085">
      <desc>reaction</desc>
      <data key="formula">h2o[c] + HC00591[c] -&gt; nh4[c] + akg[c]</data>
      <data key="subsystem">Urea cycle</data>
      <data key="name">2-Oxoglutaramate amidohydrolase Glutamate metabolism EC:3.5.1.3</data>
    </node>
    <node id="r0086">
      <desc>reaction</desc>
      <data key="formula">h2o[m] + HC00591[m] -&gt; akg[m] + nh4[m]</data>
      <data key="subsystem">Urea cycle</data>
      <data key="name">2-Oxoglutaramate amidohydrolase Glutamate metabolism EC:3.5.1.3</data>
    </node>
    <node id="r0093">
      <desc>reaction</desc>
      <data key="formula">h2o[e] + udpg[e] -&gt; 2 h[e] + ump[e] + g1p[e]</data>
      <data key="subsystem">Starch and sucrose metabolism</data>
      <data key="name">UDPglucose pyrophosphohydrolase Pyrimidine metabolism / Starch and sucrose metabolism EC:3.6.1.45</data>
    </node>
    <node id="r0097">
      <desc>reaction</desc>
      <data key="formula">atp[c] + h[c] + ac[c] -&gt; ppi[c] + HC01672[c]</data>
      <data key="subsystem">Unassigned</data>
      <data key="name">Acetate:CoA ligase (AMP-forming) Pyruvate metabolism EC:6.2.1.1</data>
    </node>
    <node id="r0113">
      <desc>reaction</desc>
      <data key="formula">h2o[r] + uacgam[r] -&gt; h[r] + udp[r] + acmana[r]</data>
      <data key="subsystem">Aminosugar metabolism</data>
      <data key="name">UDP-N-acetyl-D-glucosamine 2-epimerase Aminosugars metabolism EC:5.1.3.14</data>
    </node>
    <node id="r0119">
      <desc>reaction</desc>
      <data key="formula">h2o[c] + gtp[c] -&gt; h[c] + ppi[c] + gmp[c]</data>
      <data key="subsystem">Purine catabolism</data>
      <data key="name">Guanosine 5-triphosphate pyrophosphohydrolase Purine metabolism EC:3.6.1.19</data>
    </node>
    <node id="r0120">
      <desc>reaction</desc>
      <data key="formula">h2o[c] + 4 h[c] + gtp[c] -&gt; HC01651[c]</data>
      <data key="subsystem">Tetrahydrobiopterin metabolism</data>
      <data key="name">GTP 7,8-8,9-dihydrolase Folate biosynthesis EC:3.5.4.16</data>
    </node>
    <node id="r0121">
      <desc>reaction</desc>
      <data key="formula">h2o[n] + 4 h[n] + gtp[n] -&gt; HC01651[n]</data>
      <data key="subsystem">Tetrahydrobiopterin metabolism</data>
      <data key="name">r0121</data>
    </node>
    <node id="r0122">
      <desc>reaction</desc>
      <data key="formula">h[c] + pep[c] + gdp[c] -&gt; pyr[c] + gtp[c]</data>
      <data key="subsystem">Glycolysis/gluconeogenesis</data>
      <data key="name">GTP:pyruvate O2-phosphotransferase Purine metabolism EC:2.7.1.40</data>
    </node>
    <node id="r0127">
      <desc>reaction</desc>
      <data key="formula">h2o[c] + asn_L[c] -&gt; nh4[c] + asp_L[c]</data>
      <data key="subsystem">Alanine and aspartate metabolism</data>
      <data key="name">L-Asparagine amidohydrolase Alanine and aspartate metabolism / Cyanoamino acid metabolism / Nitrogen metabolism EC:3.5.1.1 EC:3.5.1.38</data>
    </node>
    <node id="r0129">
      <desc>reaction</desc>
      <data key="formula">h2o[c] + gthrd[c] &lt;-&gt; glu_L[c] + cgly[c]</data>
      <data key="subsystem">Glutathione metabolism</data>
      <data key="name">gamma-glutamyltranspeptidase Glutathione metabolism EC:3.4.11.4</data>
    </node>
    <node id="r0130">
      <desc>reaction</desc>
      <data key="formula">h2o[e] + gthrd[e] &lt;-&gt; cgly[e] + glu_L[e]</data>
      <data key="subsystem">Glutathione metabolism</data>
      <data key="name">gamma-glutamyltranspeptidase Glutathione metabolism EC:3.4.11.4</data>
    </node>
    <node id="r0139">
      <desc>reaction</desc>
      <data key="formula">h2o[e] + cdp[e] &lt;-&gt; h[e] + pi[e] + cmp[e]</data>
      <data key="subsystem">Pyrimidine catabolism</data>
      <data key="name">CDP diphosphohydrolase Pyrimidine metabolism EC:3.6.1.5</data>
    </node>
    <node id="r0142">
      <desc>reaction</desc>
      <data key="formula">o2[m] + h2o[m] + so3[m] -&gt; h2o2[m] + so4[m]</data>
      <data key="subsystem">Methionine and cysteine metabolism</data>
      <data key="name">Sulfite:oxygen oxidoreductase Sulfur metabolism EC:1.8.3.1</data>
    </node>
    <node id="r0145">
      <desc>reaction</desc>
      <data key="formula">2 o2[c] + 2 nadph[c] + arg_L[c] &lt;-&gt; 2 h2o[c] + 2 nadp[c] + citr_L[c] + no[c]</data>
      <data key="subsystem">Arginine and Proline Metabolism</data>
      <data key="name">L-Arginine,NADPH:oxygen oxidoreductase (nitric-oxide-forming) Arginine and proline metabolism EC:1.14.13.39</data>
    </node>
    <node id="r0149">
      <desc>reaction</desc>
      <data key="formula">h2o[e] + ctp[e] &lt;-&gt; h[e] + pi[e] + cdp[e]</data>
      <data key="subsystem">Pyrimidine catabolism</data>
      <data key="name">CTP diphosphohydrolase Pyrimidine metabolism EC:3.6.1.5</data>
    </node>
    <node id="r0153">
      <desc>reaction</desc>
      <data key="formula">h[c] + pep[c] + cdp[c] -&gt; pyr[c] + ctp[c]</data>
      <data key="subsystem">Glycolysis/gluconeogenesis</data>
      <data key="name">CTP:pyruvate O2-phosphotransferase EC:2.7.1.40</data>
    </node>
    <node id="r0156">
      <desc>reaction</desc>
      <data key="formula">pyr[c] + gln_L[c] -&gt; ala_L[c] + HC00591[c]</data>
      <data key="subsystem">Urea cycle</data>
      <data key="name">L-Glutamine:pyruvate aminotransferase Glutamate metabolism EC:2.6.1.15</data>
    </node>
    <node id="r0157">
      <desc>reaction</desc>
      <data key="formula">pyr[m] + gln_L[m] -&gt; ala_L[m] + HC00591[m]</data>
      <data key="subsystem">Urea cycle</data>
      <data key="name">L-Glutamine:pyruvate aminotransferase Glutamate metabolism EC:2.6.1.15</data>
    </node>
    <node id="r0160">
      <desc>reaction</desc>
      <data key="formula">pyr[c] + ser_L[c] -&gt; ala_L[c] + hpyr[c]</data>
      <data key="subsystem">Glycine, serine, alanine and threonine metabolism</data>
      <data key="name">L-Serine:pyruvate aminotransferase Glycine, serine and threonine metabolism EC:2.6.1.51</data>
    </node>
    <node id="r0163">
      <desc>reaction</desc>
      <data key="formula">h[m] + akg[m] + thmpp[m] -&gt; co2[m] + HC01435[m]</data>
      <data key="subsystem">Unassigned</data>
      <data key="name">2-oxoglutarate dehydrogenase E1 component Citrate cycle (TCA cycle) EC:1.2.4.2</data>
    </node>
    <node id="r0165">
      <desc>reaction</desc>
      <data key="formula">h[c] + udp[c] + pep[c] -&gt; pyr[c] + utp[c]</data>
      <data key="subsystem">Glycolysis/gluconeogenesis</data>
      <data key="name">UTP:pyruvate O2-phosphotransferase EC:2.7.1.40</data>
    </node>
    <node id="r0166">
      <desc>reaction</desc>
      <data key="formula">h2o[e] + utp[e] -&gt; h[e] + ump[e] + ppi[e]</data>
      <data key="subsystem">Pyrimidine catabolism</data>
      <data key="name">Uridine triphosphate pyrophosphohydrolase Pyrimidine metabolism EC:3.6.1.19</data>
    </node>
    <node id="r0170">
      <desc>reaction</desc>
      <data key="formula">2 frdp[r] &lt;-&gt; ppi[r] + HC01118[r]</data>
      <data key="subsystem">Cholesterol metabolism</data>
      <data key="name">Farnesyl-diphosphate:farnesyl-diphosphate farnesyltransferase Biosynthesis of steroids EC:2.5.1.21</data>
    </node>
    <node id="r0173">
      <desc>reaction</desc>
      <data key="formula">nad[x] + lac_L[x] &lt;-&gt; h[x] + nadh[x] + pyr[x]</data>
      <data key="subsystem">Glycolysis/gluconeogenesis</data>
      <data key="name">(S)-Lactate:NAD+ oxidoreductase Glycolysis / Gluconeogenesis / Pyruvate metabolism EC:1.1.1.27</data>
    </node>
    <node id="r0178">
      <desc>reaction</desc>
      <data key="formula">h2o[m] + nad[m] + sucsal[m] &lt;-&gt; 2 h[m] + nadh[m] + succ[m]</data>
      <data key="subsystem">Glutamate metabolism</data>
      <data key="name">Succinate-semialdehyde:NAD+ oxidoreductase Glutamate metabolism / Tyrosine metabolism / Butanoate metabolism EC:1.2.1.24 EC:1.2.1.16</data>
    </node>
    <node id="r0179">
      <desc>reaction</desc>
      <data key="formula">h2o[m] + nadp[m] + sucsal[m] -&gt; 2 h[m] + nadph[m] + succ[m]</data>
      <data key="subsystem">Glutamate metabolism</data>
      <data key="name">Succinate-semialdehyde:NADP+ oxidoreductase Glutamate metabolism / Tyrosine metabolism / Butanoate metabolism EC:1.2.1.16</data>
    </node>
    <node id="r0181">
      <desc>reaction</desc>
      <data key="formula">h2o[e] + itp[e] &lt;-&gt; h[e] + pi[e] + idp[e]</data>
      <data key="subsystem">Purine catabolism</data>
      <data key="name">ITP diphosphohydrolase Purine metabolism EC:3.6.1.5</data>
    </node>
    <node id="r0186">
      <desc>reaction</desc>
      <data key="formula">h2o[c] + ethamp[c] -&gt; nh4[c] + pi[c] + acald[c]</data>
      <data key="subsystem">Glycerophospholipid metabolism</data>
      <data key="name">Ethanolamine-phosphate phospho-lyase (deaminating) EC:4.2.3.2</data>
    </node>
    <node id="r0191">
      <desc>reaction</desc>
      <data key="formula">utp[c] + f6p[c] -&gt; h[c] + udp[c] + fdp[c]</data>
      <data key="subsystem">Fructose and mannose metabolism</data>
      <data key="name">UTP:D-fructose-6-phosphate 1-phosphotransferase EC:2.7.1.11</data>
    </node>
    <node id="r0193">
      <desc>reaction</desc>
      <data key="formula">h2o[c] + cys_L[c] &lt;-&gt; nh4[c] + h[c] + pyr[c] + HC00250[c]</data>
      <data key="subsystem">Cysteine Metabolism</data>
      <data key="name">L-Cysteine L-homocysteine-lyase (deaminating) Cysteine metabolism EC:4.4.1.1</data>
    </node>
    <node id="r0196">
      <desc>reaction</desc>
      <data key="formula">gly[m] + succoa[m] &lt;-&gt; coa[m] + HC01496[m]</data>
      <data key="subsystem">Unassigned</data>
      <data key="name">Succinyl-CoA:glycine C-succinyl-transferase(decarboxylating) EC:2.3.1.37</data>
    </node>
    <node id="r0202">
      <desc>reaction</desc>
      <data key="formula">nad[x] + glyc3p[x] &lt;-&gt; h[x] + nadh[x] + dhap[x]</data>
      <data key="subsystem">Glycolysis/gluconeogenesis</data>
      <data key="name">sn-Glycerol-3-phosphate:NAD+ 2-oxidoreductase Glycerophospholipid metabolism EC:1.1.1.8</data>
    </node>
    <node id="r0205">
      <desc>reaction</desc>
      <data key="formula">q10[m] + glyc3p[c] -&gt; dhap[c] + q10h2[m]</data>
      <data key="subsystem">Oxidative phosphorylation</data>
      <data key="name">sn-Glycerol-3-phosphate:(acceptor) 2-oxidoreductase Glycerophospholipid metabolism EC:1.1.5.3</data>
    </node>
    <node id="r0208">
      <desc>reaction</desc>
      <data key="formula">h[c] + gtp[c] + man1p[c] &lt;-&gt; ppi[c] + gdpmann[c]</data>
      <data key="subsystem">Fructose and mannose metabolism</data>
      <data key="name">GTP:alpha-D-mannose-1-phosphate guanylyltransferase Fructose and mannose metabolism EC:2.7.7.13</data>
    </node>
    <node id="r0210">
      <desc>reaction</desc>
      <data key="formula">h[c] + ser_L[c] + HC00250[c] -&gt; h2o[c] + cys_L[c]</data>
      <data key="subsystem">Methionine and cysteine metabolism</data>
      <data key="name">L-Serine hydro-lyase (adding homocysteine) Glycine, serine and threonine metabolism EC:4.2.1.22</data>
    </node>
    <node id="r0220">
      <desc>reaction</desc>
      <data key="formula">coa[c] + HC01668[c] -&gt; 2 h[c] + amp[c] + ppcoa[c]</data>
      <data key="subsystem">Unassigned</data>
      <data key="name">Propinol adenylate:CoA ligase (AMP-forming) Propanoate metabolism EC:6.2.1.17 EC:6.2.1.1</data>
    </node>
    <node id="r0221">
      <desc>reaction</desc>
      <data key="formula">coa[m] + HC01668[m] -&gt; 2 h[m] + ppcoa[m] + amp[m]</data>
      <data key="subsystem">Unassigned</data>
      <data key="name">Propinol adenylate:CoA ligase (AMP-forming) Propanoate metabolism EC:6.2.1.17</data>
    </node>
    <node id="r0224">
      <desc>reaction</desc>
      <data key="formula">h[c] + nadh[c] + dhf[c] -&gt; nad[c] + thf[c]</data>
      <data key="subsystem">Folate metabolism</data>
      <data key="name">5,6,7,8-Tetrahydrofolate:NAD+ oxidoreductase One carbon pool by folate EC:1.5.1.3</data>
    </node>
    <node id="r0226">
      <desc>reaction</desc>
      <data key="formula">h[m] + nadph[m] + dhf[m] -&gt; nadp[m] + thf[m]</data>
      <data key="subsystem">Folate metabolism</data>
      <data key="name">5,6,7,8-Tetrahydrofolate:NADP+ oxidoreductase One carbon pool by folate / Folate biosynthesis EC:1.5.1.3</data>
    </node>
    <node id="r0233">
      <desc>reaction</desc>
      <data key="formula">udpg[c] + HC01111[c] -&gt; udpgal[c] + g1p[c]</data>
      <data key="subsystem">Unassigned</data>
      <data key="name">UDPglucose:alpha-D-galactose-1-phosphate uridylyltransferase Galactose metabolism / Nucleotide sugars metabolism EC:2.7.7.12</data>
    </node>
    <node id="r0236">
      <desc>reaction</desc>
      <data key="formula">nad[c] + 56dura[c] -&gt; h[c] + nadh[c] + ura[c]</data>
      <data key="subsystem">Pyrimidine catabolism</data>
      <data key="name">5,6-Dihydrouracil:NAD+ oxidoreductase Pyrimidine metabolism EC:1.3.1.1</data>
    </node>
    <node id="r0239">
      <desc>reaction</desc>
      <data key="formula">h2o[c] + nformanth[c] &lt;-&gt; h[c] + for[c] + anth[c]</data>
      <data key="subsystem">Tryptophan metabolism</data>
      <data key="name">N-Formylanthranilate amidohydrolase Tryptophan metabolism EC:3.5.1.9</data>
    </node>
    <node id="r0242">
      <desc>reaction</desc>
      <data key="formula">h2o[e] + dhap[e] &lt;-&gt; pi[e] + dha[e]</data>
      <data key="subsystem">Unassigned</data>
      <data key="name">Glycerone phosphate phosphohydrolase (alkaline optimum) EC:3.1.3.1</data>
    </node>
    <node id="r0245">
      <desc>reaction</desc>
      <data key="formula">nadp[c] + glyc[c] &lt;-&gt; h[c] + nadph[c] + glyald[c]</data>
      <data key="subsystem">Glycerophospholipid metabolism</data>
      <data key="name">Glycerol:NADP+ oxidoreductase Glycerolipid metabolism EC:1.1.1.2 EC:1.1.1.72</data>
    </node>
    <node id="r0246">
      <desc>reaction</desc>
      <data key="formula">nadp[m] + glyc[m] -&gt; h[m] + nadph[m] + glyald[m]</data>
      <data key="subsystem">Unassigned</data>
      <data key="name">Glycerol:NADP+ oxidoreductase Glycerolipid metabolism EC:1.1.1.72 EC:1.1.1.2</data>
    </node>
    <node id="r0249">
      <desc>reaction</desc>
      <data key="formula">r5p[r] &lt;-&gt; ru5p_D[r]</data>
      <data key="subsystem">Pentose phosphate pathway</data>
      <data key="name">D-Ribose-5-phosphate ketol-isomerase Pentose phosphate pathway EC:5.3.1.6</data>
    </node>
    <node id="r0265">
      <desc>reaction</desc>
      <data key="formula">atp[c] + gal[c] -&gt; adp[c] + h[c] + HC01111[c]</data>
      <data key="subsystem">Unassigned</data>
      <data key="name">ATP:D-galactose 1-phosphotransferase Galactose metabolism EC:2.7.1.6</data>
    </node>
    <node id="r0267">
      <desc>reaction</desc>
      <data key="formula">o2[c] + h[c] + nadh[c] + cmpacna[c] &lt;-&gt; h2o[c] + nad[c] + HC01162[c]</data>
      <data key="subsystem">Unassigned</data>
      <data key="name">CMP-N-acetylneuraminate,ferrocytochrome-b5:oxygen oxidoreductase (N-acetyl-hydroxylating) Aminosugars metabolism EC:1.14.18.2</data>
    </node>
    <node id="r0268">
      <desc>reaction</desc>
      <data key="formula">o2[c] + h[c] + nadph[c] + cmpacna[c] &lt;-&gt; h2o[c] + nadp[c] + HC01162[c]</data>
      <data key="subsystem">Unassigned</data>
      <data key="name">cytidine monophospho-N-acetylneuraminic acid hydroxylase  EC:1.14.18.2</data>
    </node>
    <node id="r0276">
      <desc>reaction</desc>
      <data key="formula">nh4[c] + nadp[c] + imp[c] &lt;-&gt; 2 h[c] + nadph[c] + gmp[c]</data>
      <data key="subsystem">Purine catabolism</data>
      <data key="name">NADH:guanosine-5-phosphate oxidoreductase(deaminating) Purine metabolism EC:1.7.1.7</data>
    </node>
    <node id="r0280">
      <desc>reaction</desc>
      <data key="formula">h[c] + pep[c] + dadp[c] -&gt; pyr[c] + datp[c]</data>
      <data key="subsystem">Glycolysis/gluconeogenesis</data>
      <data key="name">dATP:pyruvate O2-phosphotransferase Purine metabolism EC:2.7.1.40</data>
    </node>
    <node id="r0281">
      <desc>reaction</desc>
      <data key="formula">h2o[e] + o2[e] + ptrc[e] &lt;-&gt; nh4[e] + h2o2[e] + 4abutn[e]</data>
      <data key="subsystem">Methionine and cysteine metabolism</data>
      <data key="name">Putrescine:oxygen oxidoreductase (deaminating) Urea cycle and metabolism of amino groups EC:1.4.3.6</data>
    </node>
    <node id="r0283">
      <desc>reaction</desc>
      <data key="formula">atp[c] + ala_B[c] + his_L[c] -&gt; h[c] + amp[c] + ppi[c] + carn[c]</data>
      <data key="subsystem">beta-Alanine metabolism</data>
      <data key="name">L-Histidine:beta-alanine ligase (AMP-forming) Alanine and aspartate metabolism / Histidine metabolism / beta-Alanine metabolism EC:6.3.2.11</data>
    </node>
    <node id="r0287">
      <desc>reaction</desc>
      <data key="formula">coa[m] + HC01408[m] -&gt; accoa[m] + btcoa[m]</data>
      <data key="subsystem">Fatty acid oxidation</data>
      <data key="name">Acetyl-CoA:acetyl-CoA C-acetyltransferase Fatty acid elongation in mitochondria / Fatty acid metabolism EC:2.3.1.16</data>
    </node>
    <node id="r0295">
      <desc>reaction</desc>
      <data key="formula">co2[m] + nadh[m] + nh4[m] + mlthf[m] -&gt; nad[m] + gly[m] + thf[m]</data>
      <data key="subsystem">Glycine, serine, alanine and threonine metabolism</data>
      <data key="name">glycine synthase Nitrogen metabolism EC:2.1.2.10</data>
    </node>
    <node id="r0301">
      <desc>reaction</desc>
      <data key="formula">nh4[c] + atp[c] + xmp[c] -&gt; 2 h[c] + amp[c] + ppi[c] + gmp[c]</data>
      <data key="subsystem">Bile acid synthesis</data>
      <data key="name">Xanthosine-5-phosphate:ammonia ligase (AMP-forming) Purine metabolism EC:6.3.4.1</data>
    </node>
    <node id="r0308">
      <desc>reaction</desc>
      <data key="formula">h[x] + coa[x] + arachd[x] -&gt; h2o[x] + arachdcoa[x]</data>
      <data key="subsystem">Fatty acid oxidation</data>
      <data key="name">Palmitoyl-CoA hydrolase Fatty acid elongation in mitochondria EC:3.1.2.22 EC:3.1.2.2</data>
    </node>
    <node id="r0309">
      <desc>reaction</desc>
      <data key="formula">nadp[m] + pmtcoa[m] &lt;-&gt; h[m] + nadph[m] + hdd2coa[m]</data>
      <data key="subsystem">Fatty acid oxidation</data>
      <data key="name">trans-Hexadec-2-enoyl-CoA reductase Fatty acid elongation in mitochondria EC:1.3.1.38</data>
    </node>
    <node id="r0310">
      <desc>reaction</desc>
      <data key="formula">pmtcoa[m] + q10[m] -&gt; hdd2coa[m] + q10h2[m]</data>
      <data key="subsystem">Fatty acid oxidation</data>
      <data key="name">Palmitoyl-CoA:oxygen 2-oxidoreductase Fatty acid metabolism EC:1.3.3.6 EC:1.3.99.3</data>
    </node>
    <node id="r0311">
      <desc>reaction</desc>
      <data key="formula">atp[r] + coa[r] + hdca[r] -&gt; amp[r] + ppi[r] + pmtcoa[r]</data>
      <data key="subsystem">Fatty acid oxidation</data>
      <data key="name">Palmitate:CoA ligase (AMP-forming) Fatty acid metabolism EC:6.2.1.3</data>
    </node>
    <node id="r0317">
      <desc>reaction</desc>
      <data key="formula">cit[m] &lt;-&gt; h2o[m] + HC00342[m]</data>
      <data key="subsystem">Unassigned</data>
      <data key="name">citrate hydro-lyase Citrate cycle (TCA cycle) / Glyoxylate and dicarboxylate metabolism EC:4.2.1.4</data>
    </node>
    <node id="r0318">
      <desc>reaction</desc>
      <data key="formula">atp[c] + h[c] + ppa[c] -&gt; ppi[c] + HC01668[c]</data>
      <data key="subsystem">Unassigned</data>
      <data key="name">Propanoate:CoA ligase (AMP-forming) Propanoate metabolism EC:6.2.1.1 EC:6.2.1.17</data>
    </node>
    <node id="r0319">
      <desc>reaction</desc>
      <data key="formula">h[m] + atp[m] + ppa[m] -&gt; ppi[m] + HC01668[m]</data>
      <data key="subsystem">Unassigned</data>
      <data key="name">Propanoate:CoA ligase (AMP-forming) Propanoate metabolism EC:6.2.1.1 EC:6.2.1.17</data>
    </node>
    <node id="r0321">
      <desc>reaction</desc>
      <data key="formula">coa[m] + acac[m] + atp[m] -&gt; aacoa[m] + amp[m] + ppi[m]</data>
      <data key="subsystem">Cholesterol metabolism</data>
      <data key="name">Acetoacetate:CoA ligase (AMP-forming) Butanoate metabolism EC:6.2.1.16</data>
    </node>
    <node id="r0330">
      <desc>reaction</desc>
      <data key="formula">h[c] + nadh[c] + thym[c] -&gt; nad[c] + 56dthm[c]</data>
      <data key="subsystem">Pyrimidine catabolism</data>
      <data key="name">5,6-Dihydrothymine:NAD+ oxidoreductase Pyrimidine metabolism EC:1.3.1.1</data>
    </node>
    <node id="r0331">
      <desc>reaction</desc>
      <data key="formula">h[m] + nadh[m] + thym[m] -&gt; nad[m] + 56dthm[m]</data>
      <data key="subsystem">Pyrimidine catabolism</data>
      <data key="name">5,6-Dihydrothymine:NAD+ oxidoreductase Pyrimidine metabolism EC:1.3.1.1</data>
    </node>
    <node id="r0339">
      <desc>reaction</desc>
      <data key="formula">atp[c] + glyc_R[c] -&gt; adp[c] + h[c] + 3pg[c]</data>
      <data key="subsystem">Unassigned</data>
      <data key="name">ATP:(R)-glycerate 3-phosphotransferase Glycine, serine and threonine metabolism EC:2.7.1.31</data>
    </node>
    <node id="r0340">
      <desc>reaction</desc>
      <data key="formula">atp[m] + glyc_R[m] -&gt; h[m] + adp[m] + 3pg[m]</data>
      <data key="subsystem">Unassigned</data>
      <data key="name">ATP:(R)-glycerate 3-phosphotransferase Glycine, serine and threonine metabolism EC:2.7.1.31</data>
    </node>
    <node id="r0345">
      <desc>reaction</desc>
      <data key="formula">atp[c] + damp[c] &lt;-&gt; adp[c] + dadp[c]</data>
      <data key="subsystem">Nucleotide interconversion</data>
      <data key="name">ATP:AMP phosphotransferase Purine metabolism EC:2.7.4.11</data>
    </node>
    <node id="r0354">
      <desc>reaction</desc>
      <data key="formula">itp[c] + glc_D[c] -&gt; h[c] + idp[c] + g6p[c]</data>
      <data key="subsystem">Glycolysis/gluconeogenesis</data>
      <data key="name">Glycolysis / Glyconeogenesis EC:2.7.1.1</data>
    </node>
    <node id="r0355">
      <desc>reaction</desc>
      <data key="formula">datp[c] + glc_D[c] -&gt; h[c] + dadp[c] + g6p[c]</data>
      <data key="subsystem">Glycolysis/gluconeogenesis</data>
      <data key="name">Glycolysis / Glyconeogenesis EC:2.7.1.1</data>
    </node>
    <node id="r0357">
      <desc>reaction</desc>
      <data key="formula">itp[c] + fru[c] -&gt; h[c] + idp[c] + f6p[c]</data>
      <data key="subsystem">Fructose and mannose metabolism</data>
      <data key="name">Glycolysis / Glyconeogenesis EC:2.7.1.1</data>
    </node>
    <node id="r0358">
      <desc>reaction</desc>
      <data key="formula">datp[c] + fru[c] -&gt; h[c] + dadp[c] + f6p[c]</data>
      <data key="subsystem">Fructose and mannose metabolism</data>
      <data key="name">Glycolysis / Glyconeogenesis EC:2.7.1.1</data>
    </node>
    <node id="r0360">
      <desc>reaction</desc>
      <data key="formula">man[c] + itp[c] -&gt; h[c] + idp[c] + man6p[c]</data>
      <data key="subsystem">Fructose and mannose metabolism</data>
      <data key="name">Glycolysis / Glyconeogenesis EC:2.7.1.1</data>
    </node>
    <node id="r0361">
      <desc>reaction</desc>
      <data key="formula">man[c] + datp[c] -&gt; h[c] + man6p[c] + dadp[c]</data>
      <data key="subsystem">Fructose and mannose metabolism</data>
      <data key="name">Glycolysis / Glyconeogenesis EC:2.7.1.1</data>
    </node>
    <node id="r0363">
      <desc>reaction</desc>
      <data key="formula">itp[c] + gam[c] -&gt; h[c] + idp[c] + gam6p[c]</data>
      <data key="subsystem">Aminosugar metabolism</data>
      <data key="name">Glycolysis / Glyconeogenesis EC:2.7.1.1</data>
    </node>
    <node id="r0364">
      <desc>reaction</desc>
      <data key="formula">datp[c] + gam[c] -&gt; h[c] + gam6p[c] + dadp[c]</data>
      <data key="subsystem">Aminosugar metabolism</data>
      <data key="name">Glycolysis / Glyconeogenesis EC:2.7.1.1</data>
    </node>
    <node id="r0365">
      <desc>reaction</desc>
      <data key="formula">nad[m] + 3hpp[m] -&gt; h[m] + nadh[m] + msa[m]</data>
      <data key="subsystem">Propanoate metabolism</data>
      <data key="name">3-hydroxypropanoate:NAD+ oxidoreductase beta-Alanine metabolism / Propanoate metabolism EC:1.1.1.59</data>
    </node>
    <node id="r0366">
      <desc>reaction</desc>
      <data key="formula">h2o[c] + ACP[c] -&gt; pan4p[c] + HC01161[c]</data>
      <data key="subsystem">CoA synthesis</data>
      <data key="name">[Acyl-carrier-protein] 4-pantetheine-phosphohydrolase Pantothenate and CoA biosynthesis EC:3.1.4.14</data>
    </node>
    <node id="r0368">
      <desc>reaction</desc>
      <data key="formula">coa[c] + HC01161[c] -&gt; pap[c] + ACP[c]</data>
      <data key="subsystem">CoA synthesis</data>
      <data key="name">CoA:apo-[acyl-carrier-protein] pantetheinephosphotransferase Pantothenate and CoA biosynthesis EC:2.7.8.7</data>
    </node>
    <node id="r0377">
      <desc>reaction</desc>
      <data key="formula">atp[c] + dcyt[c] -&gt; adp[c] + h[c] + dcmp[c]</data>
      <data key="subsystem">Pyrimidine catabolism</data>
      <data key="name">ATP:deoxycitidine 5-phosphotransferase Pyrimidine metabolism EC:2.7.1.74</data>
    </node>
    <node id="r0380">
      <desc>reaction</desc>
      <data key="formula">h2o[e] + HC01441[e] -&gt; 2 h[e] + pi[e] + lcts[e]</data>
      <data key="subsystem">Unassigned</data>
      <data key="name">Lactose 6-phosphate galactohydrolase Galactose metabolism EC:3.2.1.23</data>
    </node>
    <node id="r0381">
      <desc>reaction</desc>
      <data key="formula">h2o[c] + nad[c] + hyptaur[c] &lt;-&gt; h[c] + nadh[c] + taur[c]</data>
      <data key="subsystem">Taurine and hypotaurine metabolism</data>
      <data key="name">hypotaurine:NAD+ oxidoreductase Taurine and hypotaurine metabolism EC:1.8.1.3</data>
    </node>
    <node id="r0383">
      <desc>reaction</desc>
      <data key="formula">h[m] + pyr[m] + lpam[m] -&gt; co2[m] + HC00682[m]</data>
      <data key="subsystem">Unassigned</data>
      <data key="name">pyruvate:[dihydrolipoyllysine-residue acetyltransferase]-lipoyllysine 2-oxidoreductase (decarboxylating, acceptor-acetylating) EC:1.2.4.1</data>
    </node>
    <node id="r0384">
      <desc>reaction</desc>
      <data key="formula">h[m] + akg[m] + lpam[m] -&gt; co2[m] + HC00695[m]</data>
      <data key="subsystem">Unassigned</data>
      <data key="name">2-oxoglutarate:[dihydrolipoyllysine-residue succinyltransferase]-lipoyllysine 2-oxidoreductase (decarboxylating, acceptor-succinylating) EC:1.2.4.2</data>
    </node>
    <node id="r0385">
      <desc>reaction</desc>
      <data key="formula">h[m] + 3mob[m] + lpam[m] -&gt; co2[m] + 2mpdhl[m]</data>
      <data key="subsystem">Unassigned</data>
      <data key="name">3-methyl-2-oxobutanoate:[dihydrolipoyllysine-residue (2-methylpropanoyl)transferase] lipoyllysine 2-oxidoreductase (decarboxylating, acceptor-2-methylpropanoylating) EC:1.2.4.4</data>
    </node>
    <node id="r0386">
      <desc>reaction</desc>
      <data key="formula">h[m] + 4mop[m] + lpam[m] -&gt; co2[m] + HC01377[m]</data>
      <data key="subsystem">Unassigned</data>
      <data key="name">4-methyl-2-oxopentanoate:[dihydrolipoyllysine-residue (2-methylpropanoyl)transferase] lipoyllysine 2-oxidoreductase (decarboxylating, acceptor-2-methylpropanoylating) EC:1.2.4.4</data>
    </node>
    <node id="r0388">
      <desc>reaction</desc>
      <data key="formula">h2o[c] + o2[c] + pydam[c] &lt;-&gt; h2o2[c] + nh4[c] + pydx[c]</data>
      <data key="subsystem">Vitamin B6 metabolism</data>
      <data key="name">Pyridoxamine:oxygen oxidoreductase (deaminating) Vitamin B6 metabolism EC:1.4.3.5</data>
    </node>
    <node id="r0389">
      <desc>reaction</desc>
      <data key="formula">o2[c] + pydxn[c] &lt;-&gt; h2o2[c] + pydx[c]</data>
      <data key="subsystem">Vitamin B6 metabolism</data>
      <data key="name">Pyridoxine:oxygen oxidoreductase (deaminating) Vitamin B6 metabolism EC:1.1.3.12</data>
    </node>
    <node id="r0390">
      <desc>reaction</desc>
      <data key="formula">h2o[e] + HC00229[e] &lt;-&gt; 2 glc_D[e]</data>
      <data key="subsystem">Unassigned</data>
      <data key="name">Isomaltose 6-alpha-D-glucanohydrolase Starch and sucrose metabolism EC:3.2.1.10</data>
    </node>
    <node id="r0391">
      <desc>reaction</desc>
      <data key="formula">ppi[c] + nicrnt[c] &lt;-&gt; h[c] + prpp[c] + nac[c]</data>
      <data key="subsystem">NAD metabolism</data>
      <data key="name">Nicotinate D-ribonucleotide:pyrophosphate phosphoribosyltransferase Nicotinate and nicotinamide metabolism EC:2.4.2.11</data>
    </node>
    <node id="r0392">
      <desc>reaction</desc>
      <data key="formula">h2o[c] + nad[c] + glyald[c] &lt;-&gt; 2 h[c] + nadh[c] + glyc_R[c]</data>
      <data key="subsystem">Unassigned</data>
      <data key="name">D-Glyceraldehyde:NAD+ oxidoreductase Glycerolipid metabolism EC:1.2.1.3</data>
    </node>
    <node id="r0393">
      <desc>reaction</desc>
      <data key="formula">h2o[m] + nad[m] + glyald[m] -&gt; 2 h[m] + nadh[m] + glyc_R[m]</data>
      <data key="subsystem">Unassigned</data>
      <data key="name">D-Glyceraldehyde:NAD+ oxidoreductase Glycerolipid metabolism EC:1.2.1.3</data>
    </node>
    <node id="r0394">
      <desc>reaction</desc>
      <data key="formula">h2o[c] + nad[c] + hxan[c] &lt;-&gt; h[c] + nadh[c] + xan[c]</data>
      <data key="subsystem">Nucleotide interconversion</data>
      <data key="name">Xanthine:NAD+ oxidoreductase Purine metabolism EC:1.17.1.4</data>
    </node>
    <node id="r0395">
      <desc>reaction</desc>
      <data key="formula">h2o[c] + o2[c] + hxan[c] -&gt; h2o2[c] + xan[c]</data>
      <data key="subsystem">Nucleotide interconversion</data>
      <data key="name">Hypoxanthine:oxygen oxidoreductase Purine metabolism EC:1.17.3.2</data>
    </node>
    <node id="r0398">
      <desc>reaction</desc>
      <data key="formula">h[c] + nadph[c] + dhbpt[c] -&gt; nadp[c] + thbpt[c]</data>
      <data key="subsystem">Tetrahydrobiopterin metabolism</data>
      <data key="name">NADPH:6,7-dihydropteridine oxidoreductase Folate biosynthesis EC:1.5.1.34</data>
    </node>
    <node id="r0399">
      <desc>reaction</desc>
      <data key="formula">o2[c] + thbpt[c] + phe_L[c] &lt;-&gt; h2o[c] + dhbpt[c] + tyr_L[c]</data>
      <data key="subsystem">Tetrahydrobiopterin metabolism</data>
      <data key="name">L-Phenylalanine,tetrahydrobiopterin:oxygen oxidoreductase (4-hydroxylating) Phenylalanine, tyrosine and tryptophan biosynthesis EC:1.14.16.1</data>
    </node>
    <node id="r0400">
      <desc>reaction</desc>
      <data key="formula">h2o[c] + o2[c] + nad[c] + 3 acnam[c] &lt;-&gt; h[c] + nadh[c] + 3 HC01115[c]</data>
      <data key="subsystem">Unassigned</data>
      <data key="name">N-acetylneuraminate,ferrocytochrome-b5:oxygen oxidoreductase (N-acetyl-hydroxylating) Aminosugars metabolism EC:1.14.18.2</data>
    </node>
    <node id="r0402">
      <desc>reaction</desc>
      <data key="formula">h[c] + nadph[c] + HC01254[c] -&gt; nadp[c] + thbpt[c]</data>
      <data key="subsystem">Tetrahydrobiopterin metabolism</data>
      <data key="name">Tetrahydrobiopterin:NADP+ oxidoreductase Folate biosynthesis EC:1.1.1.153</data>
    </node>
    <node id="r0403">
      <desc>reaction</desc>
      <data key="formula">o2[c] + thbpt[c] + trp_L[c] &lt;-&gt; h2o[c] + 5htrp[c] + dhbpt[c]</data>
      <data key="subsystem">Tetrahydrobiopterin metabolism</data>
      <data key="name">L-Tryptophan,tetrahydrobiopterin:oxygen oxidoreductase (5-hydroxylating) Tryptophan metabolism EC:1.14.16.4</data>
    </node>
    <node id="r0407">
      <desc>reaction</desc>
      <data key="formula">HC00361[c] &lt;-&gt; dhap[c] + e4p[c]</data>
      <data key="subsystem">Unassigned</data>
      <data key="name">Sedoheptulose 1,7-bisphosphate D-glyceraldehyde-3-phosphate-lyase Carbon fixation EC:4.1.2.13</data>
    </node>
    <node id="r0408">
      <desc>reaction</desc>
      <data key="formula">atp[c] + s7p[c] &lt;-&gt; adp[c] + h[c] + HC00361[c]</data>
      <data key="subsystem">Unassigned</data>
      <data key="name">ATP:Sedoheptulose 7-phosphate 1-phosphotransferase EC:2.7.1.11</data>
    </node>
    <node id="r0409">
      <desc>reaction</desc>
      <data key="formula">utp[c] + s7p[c] &lt;-&gt; h[c] + udp[c] + HC00361[c]</data>
      <data key="subsystem">Unassigned</data>
      <data key="name">UTP:Sedoheptulose 7-phosphate 1-phosphotransferase EC:2.7.1.11</data>
    </node>
    <node id="r0410">
      <desc>reaction</desc>
      <data key="formula">h2o[e] + dgtp[e] &lt;-&gt; h[e] + dgmp[e] + ppi[e]</data>
      <data key="subsystem">Pyrimidine catabolism</data>
      <data key="name">2-Deoxyguanosine 5-triphosphate pyrophosphohydrolase Purine metabolism EC:3.6.1.19</data>
    </node>
    <node id="r0413">
      <desc>reaction</desc>
      <data key="formula">h[c] + pep[c] + dgdp[c] -&gt; pyr[c] + dgtp[c]</data>
      <data key="subsystem">Glycolysis/gluconeogenesis</data>
      <data key="name">dATP:pyruvate O2-phosphotransferase Purine metabolism EC:2.7.1.40</data>
    </node>
    <node id="r0422">
      <desc>reaction</desc>
      <data key="formula">nadp[c] + icit[c] &lt;-&gt; h[c] + nadph[c] + HC01434[c]</data>
      <data key="subsystem">Unassigned</data>
      <data key="name">Isocitrate:NADP+ oxidoreductase (decarboxylating) Citrate cycle (TCA cycle) EC:1.1.1.42</data>
    </node>
    <node id="r0423">
      <desc>reaction</desc>
      <data key="formula">nadp[m] + icit[m] -&gt; h[m] + nadph[m] + HC01434[m]</data>
      <data key="subsystem">Unassigned</data>
      <data key="name">Isocitrate:NADP+ oxidoreductase (decarboxylating) Citrate cycle (TCA cycle) EC:1.1.1.42</data>
    </node>
    <node id="r0424">
      <desc>reaction</desc>
      <data key="formula">nadp[x] + icit[x] &lt;-&gt; h[x] + nadph[x] + HC01434[x]</data>
      <data key="subsystem">Unassigned</data>
      <data key="name">Isocitrate:NADP+ oxidoreductase (decarboxylating) Citrate cycle (TCA cycle) EC:1.1.1.42</data>
    </node>
    <node id="r0425">
      <desc>reaction</desc>
      <data key="formula">nad[m] + icit[m] &lt;-&gt; h[m] + nadh[m] + HC01434[m]</data>
      <data key="subsystem">Unassigned</data>
      <data key="name">EC:1.1.1.42</data>
    </node>
    <node id="r0426">
      <desc>reaction</desc>
      <data key="formula">icit[m] &lt;-&gt; h2o[m] + HC00342[m]</data>
      <data key="subsystem">Unassigned</data>
      <data key="name">isocitrate hydro-lyase Citrate cycle (TCA cycle) / Glyoxylate and dicarboxylate metabolism EC:4.2.1.3</data>
    </node>
    <node id="r0430">
      <desc>reaction</desc>
      <data key="formula">crn[r] + malcoa[r] -&gt; coa[r] + HC10859[r]</data>
      <data key="subsystem">Fatty acid oxidation</data>
      <data key="name">Palmitoyl-CoA:L-carnitine O-palmitoyltransferase Fatty acid metabolism EC:2.3.1.21</data>
    </node>
    <node id="r0431">
      <desc>reaction</desc>
      <data key="formula">malcoa[c] + crn[c] -&gt; coa[c] + HC10859[c]</data>
      <data key="subsystem">Fatty acid oxidation</data>
      <data key="name">Palmitoyl-CoA:L-carnitine O-palmitoyltransferase Fatty acid metabolism EC:2.3.1.21</data>
    </node>
    <node id="r0432">
      <desc>reaction</desc>
      <data key="formula">malcoa[m] + crn[m] -&gt; coa[m] + HC10859[m]</data>
      <data key="subsystem">Fatty acid oxidation</data>
      <data key="name">Palmitoyl-CoA:L-carnitine O-palmitoyltransferase Fatty acid metabolism EC:2.3.1.21</data>
    </node>
    <node id="r0433">
      <desc>reaction</desc>
      <data key="formula">coa[x] + HC10859[x] -&gt; crn[x] + malcoa[x]</data>
      <data key="subsystem">Fatty acid oxidation</data>
      <data key="name">Palmitoyl-CoA:L-carnitine O-palmitoyltransferase Fatty acid metabolism EC:2.3.1.21</data>
    </node>
    <node id="r0434">
      <desc>reaction</desc>
      <data key="formula">crn[r] + pmtcoa[r] &lt;-&gt; coa[r] + pmtcrn[r]</data>
      <data key="subsystem">Fatty acid oxidation</data>
      <data key="name">Palmitoyl-CoA:L-carnitine O-palmitoyltransferase Fatty acid metabolism EC:2.3.1.21</data>
    </node>
    <node id="r0437">
      <desc>reaction</desc>
      <data key="formula">pmtcoa[x] + crn[x] &lt;-&gt; coa[x] + pmtcrn[x]</data>
      <data key="subsystem">Fatty acid oxidation</data>
      <data key="name">Palmitoyl-CoA:L-carnitine O-palmitoyltransferase Fatty acid metabolism EC:2.3.1.21</data>
    </node>
    <node id="r0438">
      <desc>reaction</desc>
      <data key="formula">crn[r] + lnlccoa[r] -&gt; coa[r] + HC10855[r]</data>
      <data key="subsystem">Fatty acid oxidation</data>
      <data key="name">Palmitoyl-CoA:L-carnitine O-palmitoyltransferase Fatty acid metabolism EC:2.3.1.21</data>
    </node>
    <node id="r0439">
      <desc>reaction</desc>
      <data key="formula">crn[c] + lnlccoa[c] -&gt; coa[c] + HC10855[c]</data>
      <data key="subsystem">Fatty acid oxidation</data>
      <data key="name">Palmitoyl-CoA:L-carnitine O-palmitoyltransferase Fatty acid metabolism EC:2.3.1.21</data>
    </node>
    <node id="r0440">
      <desc>reaction</desc>
      <data key="formula">crn[x] + lnlccoa[x] -&gt; coa[x] + HC10855[x]</data>
      <data key="subsystem">Fatty acid oxidation</data>
      <data key="name">Palmitoyl-CoA:L-carnitine O-palmitoyltransferase Fatty acid metabolism EC:2.3.1.21</data>
    </node>
    <node id="r0441">
      <desc>reaction</desc>
      <data key="formula">crn[r] + arachdcoa[r] &lt;-&gt; coa[r] + arachdcrn[r]</data>
      <data key="subsystem">Fatty acid oxidation</data>
      <data key="name">Palmitoyl-CoA:L-carnitine O-palmitoyltransferase Fatty acid metabolism EC:2.3.1.21</data>
    </node>
    <node id="r0443">
      <desc>reaction</desc>
      <data key="formula">arachdcoa[x] + crn[x] -&gt; coa[x] + arachdcrn[x]</data>
      <data key="subsystem">Fatty acid oxidation</data>
      <data key="name">Palmitoyl-CoA:L-carnitine O-palmitoyltransferase Fatty acid metabolism EC:2.3.1.21</data>
    </node>
    <node id="r0444">
      <desc>reaction</desc>
      <data key="formula">crn[r] + HC10852[r] -&gt; coa[r] + HC10854[r]</data>
      <data key="subsystem">Fatty acid oxidation</data>
      <data key="name">Palmitoyl-CoA:L-carnitine O-palmitoyltransferase Fatty acid metabolism EC:2.3.1.21</data>
    </node>
    <node id="r0445">
      <desc>reaction</desc>
      <data key="formula">crn[c] + HC10852[c] -&gt; coa[c] + HC10854[c]</data>
      <data key="subsystem">Fatty acid oxidation</data>
      <data key="name">Palmitoyl-CoA:L-carnitine O-palmitoyltransferase Fatty acid metabolism EC:2.3.1.21</data>
    </node>
    <node id="r0446">
      <desc>reaction</desc>
      <data key="formula">crn[m] + HC10852[m] -&gt; coa[m] + HC10854[m]</data>
      <data key="subsystem">Fatty acid oxidation</data>
      <data key="name">Palmitoyl-CoA:L-carnitine O-palmitoyltransferase Fatty acid metabolism EC:2.3.1.21</data>
    </node>
    <node id="r0450">
      <desc>reaction</desc>
      <data key="formula">akg[m] + L2aadp[m] &lt;-&gt; 2oxoadp[m] + glu_L[m]</data>
      <data key="subsystem">Lysine metabolism</data>
      <data key="name">L-2-Aminoadipate:2-oxoglutarate aminotransferase Lysine biosynthesis / Lysine degradation EC:2.6.1.39</data>
    </node>
    <node id="r0451">
      <desc>reaction</desc>
      <data key="formula">h[m] + 2oxoadp[m] + lpam[m] -&gt; co2[m] + HC01712[m]</data>
      <data key="subsystem">Unassigned</data>
      <data key="name">2-Oxoadipate:lipoamde 2-oxidoreductase(decarboxylating and acceptor-succinylating) Lysine degradation EC:1.2.4.2</data>
    </node>
    <node id="r0456">
      <desc>reaction</desc>
      <data key="formula">atp[c] + dgsn[c] -&gt; adp[c] + h[c] + dgmp[c]</data>
      <data key="subsystem">Nucleotide interconversion</data>
      <data key="name">ATP:deoxyguanosine 5-phosphotransferase Purine metabolism EC:2.7.1.113</data>
    </node>
    <node id="r0463">
      <desc>reaction</desc>
      <data key="formula">h[x] + coa[x] + hmgcoa[x] &lt;-&gt; accoa[x] + aacoa[x] + h2o[x]</data>
      <data key="subsystem">Cholesterol metabolism</data>
      <data key="name">(S)-3-Hydroxy-3-methylglutaryl-CoA acetoacetyl-CoA-lyase (CoA-acetylating) Synthesis and degradation of ketone bodies / Valine, leucine and isoleucine degradation / Butanoate metabolism EC:2.3.3.10</data>
    </node>
    <node id="r0464">
      <desc>reaction</desc>
      <data key="formula">h2o[m] + nadp[m] + 4abutn[m] &lt;-&gt; 2 h[m] + nadph[m] + 4abut[m]</data>
      <data key="subsystem">Glutamate metabolism</data>
      <data key="name">4-Aminobutyraldehyde:NAD+ oxidoreductase Urea cycle and metabolism of amino groups EC:1.2.1.3</data>
    </node>
    <node id="r0465">
      <desc>reaction</desc>
      <data key="formula">atp[c] + 4abut[c] + his_L[c] -&gt; 2 h[c] + amp[c] + ppi[c] + HC00576[c]</data>
      <data key="subsystem">Unassigned</data>
      <data key="name">L-Histidine:4-aminobutanoate ligase (AMP-forming) Urea cycle and metabolism of amino groups EC:6.3.2.11</data>
    </node>
    <node id="r0466">
      <desc>reaction</desc>
      <data key="formula">h2o[c] + HC00576[c] -&gt; 4abut[c] + his_L[c]</data>
      <data key="subsystem">Unassigned</data>
      <data key="name">alpha-Aminobutyryl histidine hydrolase Urea cycle and metabolism of amino groups EC:3.4.13.3</data>
    </node>
    <node id="r0470">
      <desc>reaction</desc>
      <data key="formula">h2o[c] + datp[c] + trdox[c] -&gt; atp[c] + trdrd[c]</data>
      <data key="subsystem">Nucleotide interconversion</data>
      <data key="name">2-Deoxyadenosine 5-diphosphate:oxidized-thioredoxin 2-oxidoreductase Purine metabolism EC:1.17.4.1</data>
    </node>
    <node id="r0472">
      <desc>reaction</desc>
      <data key="formula">h2o[c] + dgtp[c] + trdox[c] &lt;-&gt; gtp[c] + trdrd[c]</data>
      <data key="subsystem">Nucleotide interconversion</data>
      <data key="name">2-Deoxyadenosine 5-diphosphate:oxidized-thioredoxin 2-oxidoreductase Purine metabolism EC:1.17.4.1</data>
    </node>
    <node id="r0474">
      <desc>reaction</desc>
      <data key="formula">h2o[c] + dctp[c] + trdox[c] &lt;-&gt; ctp[c] + trdrd[c]</data>
      <data key="subsystem">Nucleotide interconversion</data>
      <data key="name">2-Deoxyadenosine 5-diphosphate:oxidized-thioredoxin 2-oxidoreductase Purine metabolism EC:1.17.4.1</data>
    </node>
    <node id="r0475">
      <desc>reaction</desc>
      <data key="formula">h2o[c] + dutp[c] + trdox[c] &lt;-&gt; utp[c] + trdrd[c]</data>
      <data key="subsystem">Nucleotide interconversion</data>
      <data key="name">2-Deoxyadenosine 5-diphosphate:oxidized-thioredoxin 2-oxidoreductase Purine metabolism EC:1.17.4.1</data>
    </node>
    <node id="r0480">
      <desc>reaction</desc>
      <data key="formula">amet[c] + ethamp[c] &lt;-&gt; h[c] + ahcys[c] + HC00718[c]</data>
      <data key="subsystem">Glycerophospholipid metabolism</data>
      <data key="name">S-Adenosyl-L-methionine:ethanolamine-phosphate N-methyltransferase Glycerophospholipid metabolism EC:2.1.1.103</data>
    </node>
    <node id="r0483">
      <desc>reaction</desc>
      <data key="formula">akg[m] + 3aib_D[m] &lt;-&gt; 2mop[m] + glu_L[m]</data>
      <data key="subsystem">Pyrimidine catabolism</data>
      <data key="name">(R)-3-Amino-2-methylpropanoate:2-oxoglutarate aminotransferase EC:2.6.1.22</data>
    </node>
    <node id="r0488">
      <desc>reaction</desc>
      <data key="formula">2 nadp[c] + coa[c] + mev_R[c] &lt;-&gt; 2 h[c] + 2 nadph[c] + hmgcoa[c]</data>
      <data key="subsystem">Cholesterol metabolism</data>
      <data key="name">(R)-Mevalonate:NADP+ oxidoreductase (CoA acylating) Biosynthesis of steroids EC:1.1.1.34</data>
    </node>
    <node id="r0494">
      <desc>reaction</desc>
      <data key="formula">h2o[e] + dtdp[e] &lt;-&gt; h[e] + pi[e] + dtmp[e]</data>
      <data key="subsystem">Pyrimidine catabolism</data>
      <data key="name">dTDP diphosphohydrolase Pyrimidine metabolism EC:3.6.1.5</data>
    </node>
    <node id="r0497">
      <desc>reaction</desc>
      <data key="formula">h2o[e] + dttp[e] &lt;-&gt; h[e] + pi[e] + dtdp[e]</data>
      <data key="subsystem">Pyrimidine catabolism</data>
      <data key="name">dTTP nucleotidohydrolase Pyrimidine metabolism EC:3.6.1.39</data>
    </node>
    <node id="r0502">
      <desc>reaction</desc>
      <data key="formula">h2o[c] + nad[c] + xan[c] -&gt; h[c] + nadh[c] + urate[c]</data>
      <data key="subsystem">Purine catabolism</data>
      <data key="name">xanthine:NAD+ oxidoreductase Purine metabolism EC:1.17.1.4</data>
    </node>
    <node id="r0504">
      <desc>reaction</desc>
      <data key="formula">h2o[c] + o2[c] + xan[c] -&gt; h2o2[c] + urate[c]</data>
      <data key="subsystem">Purine catabolism</data>
      <data key="name">Xanthine:oxygen oxidoreductase Purine metabolism EC:1.17.3.2</data>
    </node>
    <node id="r0509">
      <desc>reaction</desc>
      <data key="formula">q10[m] + succ[m] -&gt; q10h2[m] + fum[m]</data>
      <data key="subsystem">Citric acid cycle</data>
      <data key="name">Succinate:ubiquinone oxidoreductase Citrate cycle (TCA cycle) EC:1.3.5.1</data>
    </node>
    <node id="r0510">
      <desc>reaction</desc>
      <data key="formula">o2[c] + pmtcoa[c] + 2 HC00619[c] -&gt; 2 h2o[c] + 2 HC00617[c] + HC10852[c]</data>
      <data key="subsystem">Unassigned</data>
      <data key="name">steroyl-CoA,hydrogen-donor:oxygen oxidoreductase Polyunsaturated fatty acid biosynthesis EC:1.14.19.1</data>
    </node>
    <node id="r0511">
      <desc>reaction</desc>
      <data key="formula">o2[c] + stcoa[c] + 2 HC00619[c] -&gt; 2 h2o[c] + odecoa[c] + 2 HC00617[c]</data>
      <data key="subsystem">Unassigned</data>
      <data key="name">steroyl-CoA,hydrogen-donor:oxygen oxidoreductase Polyunsaturated fatty acid biosynthesis EC:1.14.19.1</data>
    </node>
    <node id="r0512">
      <desc>reaction</desc>
      <data key="formula">nad[c] + dhf[c] &lt;-&gt; nadh[c] + fol[c]</data>
      <data key="subsystem">Folate metabolism</data>
      <data key="name">Dihydrofolate:NAD+ oxidoreductase Folate biosynthesis EC:1.5.1.3</data>
    </node>
    <node id="r0514">
      <desc>reaction</desc>
      <data key="formula">nadph[m] + fol[m] -&gt; nadp[m] + dhf[m]</data>
      <data key="subsystem">Folate metabolism</data>
      <data key="name">Dihydrofolate:NADP+ oxidoreductase One carbon pool by folate / Folate biosynthesis EC:1.5.1.3</data>
    </node>
    <node id="r0517">
      <desc>reaction</desc>
      <data key="formula">h[m] + HC01496[m] &lt;-&gt; co2[m] + 5aop[m]</data>
      <data key="subsystem">Unassigned</data>
      <data key="name">Succinyl-CoA:glycine C-succinyl-transferase(decarboxylating) EC:2.3.1.37</data>
    </node>
    <node id="r0522">
      <desc>reaction</desc>
      <data key="formula">h2o[m] + methf[m] -&gt; h[m] + 5fthf[m]</data>
      <data key="subsystem">Folate metabolism</data>
      <data key="name">S-Aminomethyldihydrolipoylprotein:(6S)-tetrahydrofolate aminomethyltransferase (ammonia-forming) One carbon pool by folate EC:2.1.2.10</data>
    </node>
    <node id="r0523">
      <desc>reaction</desc>
      <data key="formula">atp[m] + 5fthf[m] -&gt; adp[m] + pi[m] + methf[m]</data>
      <data key="subsystem">Folate metabolism</data>
      <data key="name">5-Formyltetrahydrofolate cyclo-ligase (ADP-forming) One carbon pool by folate EC:6.3.3.2</data>
    </node>
    <node id="r0525">
      <desc>reaction</desc>
      <data key="formula">h2o[m] + nad[m] + saccrp_L[m] &lt;-&gt; h[m] + nadh[m] + glu_L[m] + L2aadp6sa[m]</data>
      <data key="subsystem">Lysine metabolism</data>
      <data key="name">N6-(L-1,3-Dicarboxypropyl)-L-lysine:NAD+ oxidoreductase; N6-(L-1,3-Dicarboxypropyl)-L-lysine:NAD+ oxidoreductase (L-glutamate-forming) Lysine degradation EC:1.5.1.9</data>
    </node>
    <node id="r0527">
      <desc>reaction</desc>
      <data key="formula">h2o[c] + nmn[c] &lt;-&gt; nh4[c] + nicrnt[c]</data>
      <data key="subsystem">NAD metabolism</data>
      <data key="name">Nicotinamide-D-ribonucleotide amidohydrolase Nicotinate and nicotinamide metabolism EC:3.5.1.42</data>
    </node>
    <node id="r0531">
      <desc>reaction</desc>
      <data key="formula">cytd[c] + dutp[c] &lt;-&gt; h[c] + cmp[c] + dudp[c]</data>
      <data key="subsystem">Nucleotide interconversion</data>
      <data key="name">dUTP:cytidine 5-phosphotransferase Pyrimidine metabolism EC:2.7.1.48</data>
    </node>
    <node id="r0537">
      <desc>reaction</desc>
      <data key="formula">ethamp[c] + hxdcal[c] -&gt; sph1p[c]</data>
      <data key="subsystem">Glycerophospholipid metabolism</data>
      <data key="name">Sphinganine-1-phosphate pamlmitaldehyde-lyase Sphingolipid metabolism EC:4.1.2.27</data>
    </node>
    <node id="r0539">
      <desc>reaction</desc>
      <data key="formula">o2[c] + cysam[c] &lt;-&gt; h[c] + hyptaur[c]</data>
      <data key="subsystem">Taurine and hypotaurine metabolism</data>
      <data key="name">Cysteamine:oxygen oxidoreductase Taurine and hypotaurine metabolism EC:1.13.11.19</data>
    </node>
    <node id="r0541">
      <desc>reaction</desc>
      <data key="formula">h[m] + glutcoa[m] + q10[m] &lt;-&gt; co2[m] + b2coa[m] + q10h2[m]</data>
      <data key="subsystem">Tryptophan metabolism</data>
      <data key="name">Glutaryl-CoA:(acceptor) 2,3-oxidoreductase (decarboxylating) Fatty acid metabolism EC:1.3.99.7</data>
    </node>
    <node id="r0545">
      <desc>reaction</desc>
      <data key="formula">h2o[c] + nad[c] + pacald[c] -&gt; 2 h[c] + nadh[c] + pac[c]</data>
      <data key="subsystem">Phenylalanine metabolism</data>
      <data key="name">Phenylacetaldehyde:NAD+ oxidoreductase Phenylalanine metabolism / Styrene degradation EC:1.2.1.5 EC:1.2.1.39</data>
    </node>
    <node id="r0546">
      <desc>reaction</desc>
      <data key="formula">h2o[m] + nad[m] + pacald[m] -&gt; 2 h[m] + nadh[m] + pac[m]</data>
      <data key="subsystem">Unassigned</data>
      <data key="name">Phenylacetaldehyde:NAD+ oxidoreductase Phenylalanine metabolism / Styrene degradation EC:1.2.1.5 EC:1.2.1.39</data>
    </node>
    <node id="r0547">
      <desc>reaction</desc>
      <data key="formula">h2o[c] + nadp[c] + pacald[c] &lt;-&gt; 2 h[c] + nadph[c] + pac[c]</data>
      <data key="subsystem">Phenylalanine metabolism</data>
      <data key="name">Aldehyde:NADP+ oxidoreductase Phenylalanine metabolism EC:1.2.1.5</data>
    </node>
    <node id="r0548">
      <desc>reaction</desc>
      <data key="formula">h2o[m] + nadp[m] + pacald[m] -&gt; 2 h[m] + nadph[m] + pac[m]</data>
      <data key="subsystem">Unassigned</data>
      <data key="name">Aldehyde:NADP+ oxidoreductase Phenylalanine metabolism EC:1.2.1.5</data>
    </node>
    <node id="r0549">
      <desc>reaction</desc>
      <data key="formula">h2o[m] + nad[m] + 4abutn[m] &lt;-&gt; 2 h[m] + nadh[m] + 4abut[m]</data>
      <data key="subsystem">Glutamate metabolism</data>
      <data key="name">4-aminobutanal:NAD+ 1-oxidoreductase; 4-aminobutyraldehyde:NAD+ oxidoreductase Urea cycle and metabolism of amino groups / beta-Alanine metabolism EC:1.2.1.3 EC:1.2.1.19</data>
    </node>
    <node id="r0552">
      <desc>reaction</desc>
      <data key="formula">h2o[c] + nad[c] + betald[c] &lt;-&gt; 2 h[c] + nadh[c] + glyb[c]</data>
      <data key="subsystem">Glycine, serine, alanine and threonine metabolism</data>
      <data key="name">p-cumic alcohol:NAD+ oxidoreductase Glycine, serine and threonine metabolism EC:1.2.1.8</data>
    </node>
    <node id="r0553">
      <desc>reaction</desc>
      <data key="formula">h2o[c] + nadp[c] + betald[c] &lt;-&gt; 2 h[c] + nadph[c] + glyb[c]</data>
      <data key="subsystem">Glycine, serine, alanine and threonine metabolism</data>
      <data key="name">p-Cumic alcohol:NADP+ oxidoreductase Glycine, serine and threonine metabolism EC:1.2.1.8</data>
    </node>
    <node id="r0555">
      <desc>reaction</desc>
      <data key="formula">coa[m] + HC00682[m] -&gt; accoa[m] + dhlam[m]</data>
      <data key="subsystem">Unassigned</data>
      <data key="name">acetyl-CoA:enzyme N6-(dihydrolipoyl)lysine S-acetyltransferase Glycolysis / Gluconeogenesis / Alanine and aspartate metabolism / Pyruvate metabolism EC:2.3.1.12</data>
    </node>
    <node id="r0556">
      <desc>reaction</desc>
      <data key="formula">succoa[m] + dhlam[m] &lt;-&gt; coa[m] + HC00695[m]</data>
      <data key="subsystem">Unassigned</data>
      <data key="name">succinyl-CoA:enzyme N6-(dihydrolipoyl)lysine S-succinyltransferase Citrate cycle (TCA cycle) EC:2.3.1.61</data>
    </node>
    <node id="r0557">
      <desc>reaction</desc>
      <data key="formula">coa[m] + HC01712[m] -&gt; glutcoa[m] + dhlam[m]</data>
      <data key="subsystem">Unassigned</data>
      <data key="name">Glutaryl-CoA:dihydrolipoamide S-succinyltransferase Lysine degradation EC:2.3.1.61</data>
    </node>
    <node id="r0558">
      <desc>reaction</desc>
      <data key="formula">h2o[c] + nad[c] + HC01522[c] &lt;-&gt; 2 h[c] + nadh[c] + HC00460[c]</data>
      <data key="subsystem">Unassigned</data>
      <data key="name">Gentisate aldehyde:NAD+ oxidoreductase Tyrosine metabolism EC:1.2.1.29</data>
    </node>
    <node id="r0559">
      <desc>reaction</desc>
      <data key="formula">h2o2[c] + h[c] + HC00460[c] &lt;-&gt; h2o[c] + o2[c] + HC01522[c]</data>
      <data key="subsystem">Unassigned</data>
      <data key="name">aldehyde oxidase Tyrosine metabolism EC:1.2.3.1</data>
    </node>
    <node id="r0560">
      <desc>reaction</desc>
      <data key="formula">ibcoa[m] + q10[m] -&gt; 2mp2coa[m] + q10h2[m]</data>
      <data key="subsystem">Valine, leucine, and isoleucine metabolism</data>
      <data key="name">2-Methylpropanoyl-CoA:oxygen 2,3-oxidoreductase Valine, leucine and isoleucine degradation EC:1.3.99.2</data>
    </node>
    <node id="r0561">
      <desc>reaction</desc>
      <data key="formula">coa[m] + 2mpdhl[m] -&gt; ibcoa[m] + dhlam[m]</data>
      <data key="subsystem">Valine, leucine, and isoleucine metabolism</data>
      <data key="name">2-methylpropanoyl-CoA:enzyme N6-(dihydrolipoyl)lysine S-(2-methylpropanoyl)transferase Valine, leucine and isoleucine degradation EC:2.3.1.168</data>
    </node>
    <node id="r0568">
      <desc>reaction</desc>
      <data key="formula">glucys[c] -&gt; cys_L[c] + 5oxpro[c]</data>
      <data key="subsystem">Glutathione metabolism</data>
      <data key="name">(5-L-Glutamyl)-L-amino-acid 5-glutamyltransferase (cyclizing) Glutathione metabolism EC:2.3.2.4</data>
    </node>
    <node id="r0570">
      <desc>reaction</desc>
      <data key="formula">2dr1p[c] &lt;-&gt; 2dr5p[c]</data>
      <data key="subsystem">Pentose phosphate pathway</data>
      <data key="name">2-Deoxy-D-ribose 1-phosphate 1,5-phosphomutase Pentose phosphate pathway EC:5.4.2.7</data>
    </node>
    <node id="r0571">
      <desc>reaction</desc>
      <data key="formula">h2o[m] + mmcoa_S[m] &lt;-&gt; h[m] + coa[m] + HC00900[m]</data>
      <data key="subsystem">Valine, leucine, and isoleucine metabolism</data>
      <data key="name">(S)-Methylmalonyl-CoA hydrolase Propanoate metabolism EC:3.1.2.17</data>
    </node>
    <node id="r0573">
      <desc>reaction</desc>
      <data key="formula">atp[r] + coa[r] + cholate[r] -&gt; amp[r] + ppi[r] + cholcoa[r]</data>
      <data key="subsystem">Bile acid synthesis</data>
      <data key="name">Cholate:CoA ligase (AMP-forming) Bile acid biosynthesis EC:6.2.1.7</data>
    </node>
    <node id="r0575">
      <desc>reaction</desc>
      <data key="formula">h[r] + nadph[r] + HC01118[r] &lt;-&gt; nadp[r] + ppi[r] + sql[r]</data>
      <data key="subsystem">Cholesterol metabolism</data>
      <data key="name">Presqualene diphosphate:farnesyl-diphosphate farnesyltransferase Biosynthesis of steroids EC:2.5.1.21</data>
    </node>
    <node id="r0578">
      <desc>reaction</desc>
      <data key="formula">atp[c] + ptth[c] &lt;-&gt; adp[c] + h[c] + pan4p[c]</data>
      <data key="subsystem">CoA synthesis</data>
      <data key="name">ATP:pantothenate 4-phosphotransferase Pantothenate and CoA biosynthesis EC:2.7.1.33</data>
    </node>
    <node id="r0579">
      <desc>reaction</desc>
      <data key="formula">atp[m] + ptth[m] -&gt; h[m] + adp[m] + pan4p[m]</data>
      <data key="subsystem">CoA synthesis</data>
      <data key="name">ATP:pantothenate 4-phosphotransferase Pantothenate and CoA biosynthesis EC:2.7.1.33</data>
    </node>
    <node id="r0580">
      <desc>reaction</desc>
      <data key="formula">h[c] + HC01231[c] -&gt; co2[c] + ptth[c]</data>
      <data key="subsystem">CoA synthesis</data>
      <data key="name">N-((R)-Pantothenoyl)-L-cysteine carboxy-lyase Pantothenate and CoA biosynthesis EC:4.1.1.30</data>
    </node>
    <node id="r0584">
      <desc>reaction</desc>
      <data key="formula">h2o[c] + dnad[c] &lt;-&gt; 2 h[c] + amp[c] + nicrnt[c]</data>
      <data key="subsystem">NAD metabolism</data>
      <data key="name">Deamino-NAD+ nucleotidohydrolase Nicotinate and nicotinamide metabolism EC:3.6.1.9</data>
    </node>
    <node id="r0587">
      <desc>reaction</desc>
      <data key="formula">h2o[e] + HC01104[e] &lt;-&gt; 4nph[e] + pi[e]</data>
      <data key="subsystem">Unassigned</data>
      <data key="name">4-Nitrophenyl phosphate phosphohydrolase gamma-Hexachlorocyclohexane degradation EC:3.1.3.2 EC:3.1.3.41 EC:3.1.3.1</data>
    </node>
    <node id="r0590">
      <desc>reaction</desc>
      <data key="formula">h[m] + atp[m] + pan4p[m] -&gt; ppi[m] + dpcoa[m]</data>
      <data key="subsystem">CoA synthesis</data>
      <data key="name">ATP:pantetheine-4-phosphate adenylyltransferase Pantothenate and CoA biosynthesis EC:2.7.7.3</data>
    </node>
    <node id="r0591">
      <desc>reaction</desc>
      <data key="formula">h2o[c] + dpcoa[c] &lt;-&gt; 2 h[c] + amp[c] + pan4p[c]</data>
      <data key="subsystem">CoA synthesis</data>
      <data key="name">Dephospho-CoA nucleotidohydrolase Pantothenate and CoA biosynthesis EC:3.6.1.9</data>
    </node>
    <node id="r0594">
      <desc>reaction</desc>
      <data key="formula">h2o[c] + nad[c] + L2aadp6sa[c] -&gt; 2 h[c] + L2aadp[c] + nadh[c]</data>
      <data key="subsystem">Lysine metabolism</data>
      <data key="name">L-2-Aminoadipate-6-semialdehyde:NAD+ 6-oxidoreductase Lysine degradation EC:1.2.1.31</data>
    </node>
    <node id="r0595">
      <desc>reaction</desc>
      <data key="formula">h[c] + so3[c] + mercppyr[c] -&gt; pyr[c] + HC01501[c]</data>
      <data key="subsystem">Cysteine Metabolism</data>
      <data key="name">3-Mercaptopyruvate:cyanide sulfurtransferase Cysteine metabolism EC:2.8.1.2</data>
    </node>
    <node id="r0596">
      <desc>reaction</desc>
      <data key="formula">h2o[m] + 3hpcoa[m] -&gt; h[m] + coa[m] + 3hpp[m]</data>
      <data key="subsystem">CoA synthesis</data>
      <data key="name">3-hydroxyisobutyryl-CoA hydrolase beta-Alanine metabolism / Propanoate metabolism EC:3.1.2.4</data>
    </node>
    <node id="r0598">
      <desc>reaction</desc>
      <data key="formula">fuc_L[c] -&gt; HC00832[c]</data>
      <data key="subsystem">Unassigned</data>
      <data key="name">L-Fucose ketol-isomerase Fructose and mannose metabolism EC:5.3.1.25</data>
    </node>
    <node id="r0603">
      <desc>reaction</desc>
      <data key="formula">2mbcoa[m] + q10[m] &lt;-&gt; 2mb2coa[m] + q10h2[m]</data>
      <data key="subsystem">Valine, leucine, and isoleucine metabolism</data>
      <data key="name">(S)-2-methylbutanoyl-CoA:acceptor 2,3-oxidoreductase Valine, leucine and isoleucine degradation EC:1.3.99.12</data>
    </node>
    <node id="r0604">
      <desc>reaction</desc>
      <data key="formula">coa[m] + HC01376[m] -&gt; 2mbcoa[m] + dhlam[m]</data>
      <data key="subsystem">Unassigned</data>
      <data key="name">(S)-2-methylbutanoyl-CoA:enzyme N6-(dihydrolipoyl)lysine S-(2-methylbutanoyl)transferase Valine, leucine and isoleucine degradation EC:2.3.1.168</data>
    </node>
    <node id="r0610">
      <desc>reaction</desc>
      <data key="formula">ctp[c] + HC00664[c] &lt;-&gt; h[c] + cdp[c] + HC01180[c]</data>
      <data key="subsystem">Unassigned</data>
      <data key="name">CTP:D-Tagatose 6-phosphate 1-phosphotransferase Galactose metabolism EC:2.7.1.11</data>
    </node>
    <node id="r0611">
      <desc>reaction</desc>
      <data key="formula">itp[c] + HC00664[c] &lt;-&gt; h[c] + idp[c] + HC01180[c]</data>
      <data key="subsystem">Unassigned</data>
      <data key="name">ITP:D-Tagatose 6-phosphate 1-phosphotransferase Galactose metabolism EC:2.7.1.11</data>
    </node>
    <node id="r0614">
      <desc>reaction</desc>
      <data key="formula">h[m] + 4ppcys[m] &lt;-&gt; co2[m] + pan4p[m]</data>
      <data key="subsystem">CoA synthesis</data>
      <data key="name">N-[(R)-4-Phosphopantothenoyl]-L-cysteine carboxy-lyase Pantothenate and CoA biosynthesis EC:4.1.1.36</data>
    </node>
    <node id="r0615">
      <desc>reaction</desc>
      <data key="formula">nad[c] + 4hpro_LT[c] &lt;-&gt; 2 h[c] + nadh[c] + 1p3h5c[c]</data>
      <data key="subsystem">Arginine and Proline Metabolism</data>
      <data key="name">trans-4-Hydroxy-L-proline:NAD+ 5-oxidoreductase Arginine and proline metabolism EC:1.5.1.2</data>
    </node>
    <node id="r0616">
      <desc>reaction</desc>
      <data key="formula">nad[m] + 4hpro_LT[m] &lt;-&gt; 2 h[m] + nadh[m] + 1p3h5c[m]</data>
      <data key="subsystem">Arginine and Proline Metabolism</data>
      <data key="name">trans-4-Hydroxy-L-proline:NAD+ 5-oxidoreductase Arginine and proline metabolism EC:1.5.1.2</data>
    </node>
    <node id="r0617">
      <desc>reaction</desc>
      <data key="formula">nadp[c] + 4hpro_LT[c] &lt;-&gt; 2 h[c] + nadph[c] + 1p3h5c[c]</data>
      <data key="subsystem">Arginine and Proline Metabolism</data>
      <data key="name">trans-4-Hydroxy-L-proline:NADP+ 5-oxidoreductase Arginine and proline metabolism EC:1.5.1.2</data>
    </node>
    <node id="r0618">
      <desc>reaction</desc>
      <data key="formula">nadp[m] + 4hpro_LT[m] -&gt; 2 h[m] + nadph[m] + 1p3h5c[m]</data>
      <data key="subsystem">Arginine and Proline Metabolism</data>
      <data key="name">trans-4-Hydroxy-L-proline:NADP+ 5-oxidoreductase Arginine and proline metabolism EC:1.5.1.2</data>
    </node>
    <node id="r0620">
      <desc>reaction</desc>
      <data key="formula">lpam[m] + HC01435[m] &lt;-&gt; thmpp[m] + HC00695[m]</data>
      <data key="subsystem">Unassigned</data>
      <data key="name">2-oxoglutarate dehydrogenase E1 component Citrate cycle (TCA cycle) EC:1.2.4.2</data>
    </node>
    <node id="r0625">
      <desc>reaction</desc>
      <data key="formula">h2o[c] + nad[c] + thcholst[c] -&gt; 2 h[c] + nadh[c] + thcholstoic[c]</data>
      <data key="subsystem">Bile acid synthesis</data>
      <data key="name">3alpha,7alpha,12alpha-Trihydroxy-5beta-cholestan-26-al:NAD+ 26-oxidoreductase Bile acid biosynthesis EC:1.2.1.40</data>
    </node>
    <node id="r0626">
      <desc>reaction</desc>
      <data key="formula">nad[c] + dhcholoylcoa[c] -&gt; nadh[c] + thcholst[c]</data>
      <data key="subsystem">Bile acid synthesis</data>
      <data key="name">5beta-Cholestane-3alpha,7alpha,12alpha,26-tetraol:NAD+ 26-oxidoreductase Bile acid biosynthesis EC:1.1.1.161</data>
    </node>
    <node id="r0627">
      <desc>reaction</desc>
      <data key="formula">h2o[e] + HC01444[e] &lt;-&gt; gal[e] + glyc[e]</data>
      <data key="subsystem">Unassigned</data>
      <data key="name">Galactosylglycerol galactohydrolase Galactose metabolism EC:3.2.1.22 EC:3.2.1.23</data>
    </node>
    <node id="r0629">
      <desc>reaction</desc>
      <data key="formula">gly[c] + cholcoa[c] &lt;-&gt; coa[c] + gchola[c]</data>
      <data key="subsystem">Bile acid synthesis</data>
      <data key="name">Choloyl-CoA:glycine N-choloyltransferase Bile acid biosynthesis / Taurine and hypotaurine metabolism EC:2.3.1.65</data>
    </node>
    <node id="r0630">
      <desc>reaction</desc>
      <data key="formula">taur[c] + cholcoa[c] &lt;-&gt; coa[c] + tchola[c]</data>
      <data key="subsystem">Bile acid synthesis</data>
      <data key="name">Choloyl-CoA:glycine N-choloyltransferase Bile acid biosynthesis / Taurine and hypotaurine metabolism EC:2.3.1.65</data>
    </node>
    <node id="r0633">
      <desc>reaction</desc>
      <data key="formula">nadp[m] + occoa[m] &lt;-&gt; h[m] + nadph[m] + HC01415[m]</data>
      <data key="subsystem">Fatty acid oxidation</data>
      <data key="name">trans-Oct-2-enoyl-CoA reductase Fatty acid elongation in mitochondria EC:1.3.1.38</data>
    </node>
    <node id="r0634">
      <desc>reaction</desc>
      <data key="formula">accoa[m] + occoa[m] &lt;-&gt; coa[m] + 3odcoa[m]</data>
      <data key="subsystem">Fatty acid oxidation</data>
      <data key="name">Octanoyl-CoA:acetyl-CoA C-acyltransferase Fatty acid elongation in mitochondria / Fatty acid metabolism EC:2.3.1.16</data>
    </node>
    <node id="r0636">
      <desc>reaction</desc>
      <data key="formula">coa[m] + HC01007[m] -&gt; crn[m] + occoa[m]</data>
      <data key="subsystem">Fatty acid oxidation</data>
      <data key="name">Octanoyl-CoA:L-carnitine O-octanoyltransferase EC:2.3.1.137</data>
    </node>
    <node id="r0637">
      <desc>reaction</desc>
      <data key="formula">occoa[x] + crn[x] -&gt; coa[x] + HC01007[x]</data>
      <data key="subsystem">Fatty acid oxidation</data>
      <data key="name">Octanoyl-CoA:L-carnitine O-octanoyltransferase EC:2.3.1.137</data>
    </node>
    <node id="r0638">
      <desc>reaction</desc>
      <data key="formula">nadp[m] + ddcacoa[m] &lt;-&gt; h[m] + nadph[m] + dd2coa[m]</data>
      <data key="subsystem">Fatty acid oxidation</data>
      <data key="name">trans-Dodec-2-enoyl-CoA reductase Fatty acid elongation in mitochondria EC:1.3.1.38</data>
    </node>
    <node id="r0639">
      <desc>reaction</desc>
      <data key="formula">coa[m] + 3otdcoa[m] -&gt; accoa[m] + ddcacoa[m]</data>
      <data key="subsystem">Fatty acid oxidation</data>
      <data key="name">Lauroyl-CoA:acetyl-CoA C-acyltransferase Fatty acid elongation in mitochondria / Fatty acid metabolism EC:2.3.1.16</data>
    </node>
    <node id="r0641">
      <desc>reaction</desc>
      <data key="formula">h2o[c] + leuktrC4[c] &lt;-&gt; glu_L[c] + leuktrD4[c]</data>
      <data key="subsystem">Fatty acid oxidation</data>
      <data key="name">(5-Glutamyl)-peptide:amino-acid 5-glutamyltransferase Arachidonic acid metabolism EC:2.3.2.2</data>
    </node>
    <node id="r0642">
      <desc>reaction</desc>
      <data key="formula">h2o[c] + nad[c] + 2mop[c] &lt;-&gt; 2 h[c] + nadh[c] + HC00900[c]</data>
      <data key="subsystem">Unassigned</data>
      <data key="name">(S)-Methylmalonate semialdehyde:NAD+ oxidoreductase Valine, leucine and isoleucine degradation EC:1.2.1.3</data>
    </node>
    <node id="r0643">
      <desc>reaction</desc>
      <data key="formula">h2o[m] + nad[m] + 2mop[m] &lt;-&gt; 2 h[m] + nadh[m] + HC00900[m]</data>
      <data key="subsystem">Valine, leucine, and isoleucine metabolism</data>
      <data key="name">(S)-Methylmalonate semialdehyde:NAD+ oxidoreductase Valine, leucine and isoleucine degradation EC:1.2.1.3</data>
    </node>
    <node id="r0644">
      <desc>reaction</desc>
      <data key="formula">h2o2[c] + h[c] + HC00900[c] &lt;-&gt; h2o[c] + o2[c] + 2mop[c]</data>
      <data key="subsystem">Unassigned</data>
      <data key="name">(S)-Methylmalonate semialdehyde:oxygen oxidoreductase Valine, leucine and isoleucine degradation EC:1.2.3.1</data>
    </node>
    <node id="r0645">
      <desc>reaction</desc>
      <data key="formula">h2o[c] + nad[c] + am6sa[c] &lt;-&gt; 2 h[c] + nadh[c] + amuco[c]</data>
      <data key="subsystem">Tryptophan metabolism</data>
      <data key="name">2-Aminomuconate semialdehyde:NAD+ 6-oxidoreductase Tryptophan metabolism EC:1.2.1.32</data>
    </node>
    <node id="r0647">
      <desc>reaction</desc>
      <data key="formula">h2o[c] + C02470[c] &lt;-&gt; 42A3HP24DB[c]</data>
      <data key="subsystem">Tryptophan metabolism</data>
      <data key="name">Spontaneous reaction</data>
    </node>
    <node id="r0648">
      <desc>reaction</desc>
      <data key="formula">h[e] + glu_L[e] + HC00955[e] -&gt; h2o[e] + HC01577[e]</data>
      <data key="subsystem">Unassigned</data>
      <data key="name">(5-Glutamyl)-peptide:amino-acid 5-glutamyltransferase Cyanoamino acid metabolism EC:2.3.2.2</data>
    </node>
    <node id="r0649">
      <desc>reaction</desc>
      <data key="formula">h[e] + glu_L[e] + HC00955[e] -&gt; h2o[e] + co2[e] + HC01700[e]</data>
      <data key="subsystem">Unassigned</data>
      <data key="name">(5-Glutamyl)-peptide:amino-acid 5-glutamyltransferase Cyanoamino acid metabolism EC:2.3.2.2</data>
    </node>
    <node id="r0650">
      <desc>reaction</desc>
      <data key="formula">atp[r] + coa[r] + C02528[r] &lt;-&gt; amp[r] + ppi[r] + dcholcoa[r]</data>
      <data key="subsystem">Bile acid synthesis</data>
      <data key="name">Chenodeoxycholate:CoA ligase (AMP-forming) Bile acid biosynthesis EC:6.2.1.7</data>
    </node>
    <node id="r0651">
      <desc>reaction</desc>
      <data key="formula">atp[c] + coa[c] + C02528[c] &lt;-&gt; amp[c] + ppi[c] + dcholcoa[c]</data>
      <data key="subsystem">Bile acid synthesis</data>
      <data key="name">Chenodeoxycholate:CoA ligase (AMP-forming) Bile acid biosynthesis EC:6.2.1.7</data>
    </node>
    <node id="r0652">
      <desc>reaction</desc>
      <data key="formula">nadp[m] + tdcoa[m] &lt;-&gt; h[m] + nadph[m] + HC01412[m]</data>
      <data key="subsystem">Fatty acid oxidation</data>
      <data key="name">trans-Tetradec-2-enoyl-CoA reductase Fatty acid elongation in mitochondria EC:1.3.1.38</data>
    </node>
    <node id="r0653">
      <desc>reaction</desc>
      <data key="formula">coa[m] + 3ohdcoa[m] -&gt; accoa[m] + tdcoa[m]</data>
      <data key="subsystem">Fatty acid oxidation</data>
      <data key="name">myristoyl-CoA:acetylCoA C-myristoyltransferase Fatty acid elongation in mitochondria / Fatty acid metabolism EC:2.3.1.16</data>
    </node>
    <node id="r0655">
      <desc>reaction</desc>
      <data key="formula">ivcoa[m] + q10[m] &lt;-&gt; 3mb2coa[m] + q10h2[m]</data>
      <data key="subsystem">Valine, leucine, and isoleucine metabolism</data>
      <data key="name">3-Methylbutanoyl-CoA:(acceptor) 2,3-oxidoreductase Valine, leucine and isoleucine degradation EC:1.3.99.10</data>
    </node>
    <node id="r0656">
      <desc>reaction</desc>
      <data key="formula">coa[m] + HC01377[m] -&gt; ivcoa[m] + dhlam[m]</data>
      <data key="subsystem">Unassigned</data>
      <data key="name">3-methylbutanoyl-CoA:enzyme N6-(dihydrolipoyl)lysine S-(3-methylbutanoyl)transferase Valine, leucine and isoleucine degradation EC:2.3.1.168</data>
    </node>
    <node id="r0660">
      <desc>reaction</desc>
      <data key="formula">HC01401[m] &lt;-&gt; h2o[m] + dd2coa[m]</data>
      <data key="subsystem">Fatty acid oxidation</data>
      <data key="name">(S)-3-Hydroxydodecanoyl-CoA hydro-lyase Fatty acid elongation in mitochondria / Fatty acid metabolism EC:4.2.1.17</data>
    </node>
    <node id="r0661">
      <desc>reaction</desc>
      <data key="formula">h2o[x] + dd2coa[x] -&gt; HC01401[x]</data>
      <data key="subsystem">Fatty acid oxidation</data>
      <data key="name">(S)-3-Hydroxydodecanoyl-CoA hydro-lyase Fatty acid elongation in mitochondria / Fatty acid metabolism EC:4.2.1.17</data>
    </node>
    <node id="r0666">
      <desc>reaction</desc>
      <data key="formula">atp[c] + fpram[c] &lt;-&gt; adp[c] + 2 h[c] + pi[c] + air[c]</data>
      <data key="subsystem">Purine synthesis</data>
      <data key="name">2-(Formamido)-N1-(5-phosphoribosyl)acetamidine cyclo-ligase (ADP-forming) Purine metabolism EC:6.3.3.1</data>
    </node>
    <node id="r0668">
      <desc>reaction</desc>
      <data key="formula">ctp[c] + HC01115[c] &lt;-&gt; ppi[c] + HC01162[c]</data>
      <data key="subsystem">Unassigned</data>
      <data key="name">CTP:N-acylneuraminate cytidylyltransferase Aminosugars metabolism EC:2.7.7.43</data>
    </node>
    <node id="r0669">
      <desc>reaction</desc>
      <data key="formula">h2o[m] + 2mp2coa[m] -&gt; HC01223[m]</data>
      <data key="subsystem">Valine, leucine, and isoleucine metabolism</data>
      <data key="name">(S)-3-Hydroxyisobutyryl-CoA hydro-lyase Valine, leucine and isoleucine degradation EC:4.2.1.17</data>
    </node>
    <node id="r0670">
      <desc>reaction</desc>
      <data key="formula">h[m] + 3mop[m] + lpam[m] -&gt; co2[m] + HC01376[m]</data>
      <data key="subsystem">Unassigned</data>
      <data key="name">(S)-3-Methyl-2-oxopentanoate:[dihydrolipoyllysine-residue (2-methylpropanoyl)transferase] lipoyllysine 2-oxidoreductase (decarboxylating, acceptor-2-methylpropanoylating) EC:1.2.4.4</data>
    </node>
    <node id="r0671">
      <desc>reaction</desc>
      <data key="formula">cys_L[c] + ctp[c] + 4ppan[c] -&gt; h[c] + ppi[c] + cmp[c] + 4ppcys[c]</data>
      <data key="subsystem">CoA synthesis</data>
      <data key="name">(R)-4-Phosphopantothenate:L-cysteine ligase EC:6.3.2.5</data>
    </node>
    <node id="r0672">
      <desc>reaction</desc>
      <data key="formula">nadp[r] + xol25oh[r] &lt;-&gt; h[r] + nadph[r] + xol7aone[r]</data>
      <data key="subsystem">Bile acid synthesis</data>
      <data key="name">Cholest-5-ene-3beta,7alpha-diol:NAD+ 3-oxidoreductase Bile acid biosynthesis EC:1.1.1.181</data>
    </node>
    <node id="r0673">
      <desc>reaction</desc>
      <data key="formula">h[c] + nadph[c] + 6pthp[c] -&gt; nadp[c] + HC01254[c]</data>
      <data key="subsystem">Tetrahydrobiopterin metabolism</data>
      <data key="name">6-Lactoyl-5,6,7,8-tetrahydropterin:NADP+ 2-oxidoreductase Folate biosynthesis EC:1.1.1.220</data>
    </node>
    <node id="r0678">
      <desc>reaction</desc>
      <data key="formula">h[c] + acACP[c] + malACP[c] -&gt; co2[c] + ACP[c] + HC01587[c]</data>
      <data key="subsystem">Fatty acid synthesis</data>
      <data key="name">Acyl-[acyl-carrier-protein]:malonyl-[acyl-carrier-protein] C-acyltransferase (decarboxylating) Fatty acid biosynthesis EC:2.3.1.85</data>
    </node>
    <node id="r0679">
      <desc>reaction</desc>
      <data key="formula">atp[c] + HC01231[c] &lt;-&gt; adp[c] + h[c] + 4ppcys[c]</data>
      <data key="subsystem">CoA catabolism</data>
      <data key="name">ATP:pantothenate 4-phosphotransferase Pantothenate and CoA biosynthesis EC:2.7.1.33</data>
    </node>
    <node id="r0680">
      <desc>reaction</desc>
      <data key="formula">atp[m] + HC01231[m] &lt;-&gt; h[m] + adp[m] + 4ppcys[m]</data>
      <data key="subsystem">CoA catabolism</data>
      <data key="name">ATP:pantothenate 4-phosphotransferase Pantothenate and CoA biosynthesis EC:2.7.1.33</data>
    </node>
    <node id="r0681">
      <desc>reaction</desc>
      <data key="formula">HC01321[c] -&gt; h2o[c] + HC01255[c]</data>
      <data key="subsystem">Fatty acid synthesis</data>
      <data key="name">(3R)-3-Hydroxybutanoyl-[acyl-carrier-protein] hydro-lyase Fatty acid biosynthesis EC:2.3.1.85</data>
    </node>
    <node id="r0682">
      <desc>reaction</desc>
      <data key="formula">nadp[c] + HC01588[c] -&gt; h[c] + nadph[c] + HC01255[c]</data>
      <data key="subsystem">Fatty acid synthesis</data>
      <data key="name">Butyryl-[acyl-carrier protein]:malonyl-CoA C-acyltransferase(decarboxylating, oxoacyl- and enoyl-reducing and thioester-hydrolysing) Fatty acid biosynthesis EC:2.1.3.85</data>
    </node>
    <node id="r0683">
      <desc>reaction</desc>
      <data key="formula">ppcoa[m] + q10[m] -&gt; q10h2[m] + prpncoa[m]</data>
      <data key="subsystem">Unassigned</data>
      <data key="name">Propanoyl-CoA:(acceptor) 2,3-oxidoreductase beta-Alanine metabolism EC:1.3.3.6 EC:1.3.99.3</data>
    </node>
    <node id="r0686">
      <desc>reaction</desc>
      <data key="formula">2 h2o[m] + nadp[m] + 1p3h5c[m] &lt;-&gt; h[m] + nadph[m] + e4hglu[m]</data>
      <data key="subsystem">Arginine and Proline Metabolism</data>
      <data key="name">L-1-Pyrroline-3-hydroxy-5-carboxylate:NADP+ oxidoreductase Arginine and proline metabolism EC:1.5.1.12</data>
    </node>
    <node id="r0688">
      <desc>reaction</desc>
      <data key="formula">h2o[c] + nad[c] + xol7ah2al[c] &lt;-&gt; 2 h[c] + nadh[c] + dhcholestanate[c]</data>
      <data key="subsystem">Bile acid synthesis</data>
      <data key="name">3alpha,7alpha-Dihydroxy-5beta-cholestan-26-al:NAD+ oxidoreductase Bile acid biosynthesis EC:1.2.1.3</data>
    </node>
    <node id="r0691">
      <desc>reaction</desc>
      <data key="formula">nadp[c] + HC01321[c] -&gt; h[c] + nadph[c] + HC01587[c]</data>
      <data key="subsystem">Fatty acid synthesis</data>
      <data key="name">(3R)-3-Hydroxybutanoyl-[acyl-carrier protein]:NADP+ oxidoreductase Fatty acid biosynthesis EC:2.3.1.85</data>
    </node>
    <node id="r0692">
      <desc>reaction</desc>
      <data key="formula">nadp[c] + HC01322[c] -&gt; h[c] + nadph[c] + HC01596[c]</data>
      <data key="subsystem">Fatty acid synthesis</data>
      <data key="name">(3R)-3-Hydroxydecanoyl-[acyl-carrier-protein]:NADP+ oxidoreductase Fatty acid biosynthesis EC:2.3.1.85</data>
    </node>
    <node id="r0693">
      <desc>reaction</desc>
      <data key="formula">HC01322[c] -&gt; h2o[c] + HC01597[c]</data>
      <data key="subsystem">Fatty acid synthesis</data>
      <data key="name">(3R)-3-Hydroxybutanoyl-[acyl-carrier-protein] hydro-lyase Fatty acid biosynthesis EC:2.3.1.85</data>
    </node>
    <node id="r0694">
      <desc>reaction</desc>
      <data key="formula">nadp[c] + HC01323[c] -&gt; h[c] + nadph[c] + HC01593[c]</data>
      <data key="subsystem">Fatty acid synthesis</data>
      <data key="name">(3R)-3-Hydroxyoctanoyl-[acyl-carrier-protein]:NADP+ oxidoreductase Fatty acid biosynthesis EC:2.3.1.85</data>
    </node>
    <node id="r0695">
      <desc>reaction</desc>
      <data key="formula">HC01323[c] -&gt; h2o[c] + HC01594[c]</data>
      <data key="subsystem">Fatty acid synthesis</data>
      <data key="name">(3R)-3-Hydroxybutanoyl-[acyl-carrier-protein] hydro-lyase; (3R)-3-Hydroxyoctanoyl-[acyl-carrier-protein] hydro-lyase Fatty acid biosynthesis EC:2.3.1.85</data>
    </node>
    <node id="r0696">
      <desc>reaction</desc>
      <data key="formula">nadp[c] + HC01326[c] -&gt; h[c] + nadph[c] + HC01605[c]</data>
      <data key="subsystem">Fatty acid synthesis</data>
      <data key="name">(3R)-3-Hydroxypalmitoyl-[acyl-carrier-protein]:NADP+ oxidoreductase Fatty acid biosynthesis EC:2.3.1.85</data>
    </node>
    <node id="r0697">
      <desc>reaction</desc>
      <data key="formula">HC01326[c] -&gt; h2o[c] + HC01606[c]</data>
      <data key="subsystem">Fatty acid synthesis</data>
      <data key="name">(3R)-3-Hydroxypalmitoyl-[acyl-carrier-protein] hydro-lyase Fatty acid biosynthesis EC:2.3.1.85</data>
    </node>
    <node id="r0698">
      <desc>reaction</desc>
      <data key="formula">4 h[x] + dcholcoa[x] + ppcoa[x] -&gt; coa[x] + h2o[x] + dhcholestancoa[x]</data>
      <data key="subsystem">Bile acid synthesis</data>
      <data key="name">Propanoyl-CoA:acetyl-CoA C-acyltransferase Bile acid biosynthesis EC:2.3.1.16</data>
    </node>
    <node id="r0701">
      <desc>reaction</desc>
      <data key="formula">nadp[c] + HC01335[c] -&gt; nadph[c] + HC01602[c]</data>
      <data key="subsystem">Fatty acid synthesis</data>
      <data key="name">(3R)-3-Hydroxytetradecanoyl-[acyl-carrier-protein]:NADP+ oxidoreductase Fatty acid biosynthesis EC:2.3.1.85</data>
    </node>
    <node id="r0702">
      <desc>reaction</desc>
      <data key="formula">HC01335[c] -&gt; h2o[c] + HC01603[c]</data>
      <data key="subsystem">Fatty acid synthesis</data>
      <data key="name">(3R)-3-Hydroxypalmitoyl-[acyl-carrier-protein] hydro-lyase Fatty acid biosynthesis EC:2.3.1.85</data>
    </node>
    <node id="r0706">
      <desc>reaction</desc>
      <data key="formula">o2[x] + cholcoar[x] -&gt; h2o2[x] + cholcoads[x]</data>
      <data key="subsystem">Bile acid synthesis</data>
      <data key="name">acyl-Coenzyme A dehydrogenase family, member 9  Bile acid biosynthesis EC:1.3.3.6</data>
    </node>
    <node id="r0707">
      <desc>reaction</desc>
      <data key="formula">3 h2o[e] + ahdt[e] &lt;-&gt; 2 h[e] + 3 pi[e] + HC01361[e]</data>
      <data key="subsystem">Unassigned</data>
      <data key="name">2-Amino-4-hydroxy-6-(erythro-1,2,3-trihydroxypropyl) dihydropteridine triphosphate phosphohydrolase (alkaline optimum) Folate biosynthesis EC:3.1.3.1</data>
    </node>
    <node id="r0708">
      <desc>reaction</desc>
      <data key="formula">h2o[c] + 4 h[c] + ahdt[c] -&gt; HC01710[c]</data>
      <data key="subsystem">Tetrahydrobiopterin metabolism</data>
      <data key="name">2-Amino-4-hydroxy-6-(erythro-1,2,3-trihydroxypropyl) dihydropteridine triphosphate 7,8-8,9-dihydrolase Folate biosynthesis EC:3.5.4.16</data>
    </node>
    <node id="r0709">
      <desc>reaction</desc>
      <data key="formula">h2o[n] + 4 h[n] + ahdt[n] -&gt; HC01710[n]</data>
      <data key="subsystem">Tetrahydrobiopterin metabolism</data>
      <data key="name">r0709</data>
    </node>
    <node id="r0712">
      <desc>reaction</desc>
      <data key="formula">nadp[c] + ddcaACP[c] -&gt; h[c] + nadph[c] + HC01601[c]</data>
      <data key="subsystem">Fatty acid synthesis</data>
      <data key="name">Dodecanoyl-[acyl-carrier protein]: malonyl-CoA C-acyltransferase(decarboxylating, oxoacyl- and enoyl-reducing and thioester-hydrolysing) Fatty acid biosynthesis EC:2.3.1.85</data>
    </node>
    <node id="r0713">
      <desc>reaction</desc>
      <data key="formula">h[c] + ddcaACP[c] + malACP[c] -&gt; co2[c] + ACP[c] + HC01602[c]</data>
      <data key="subsystem">Fatty acid synthesis</data>
      <data key="name">dodecanoyl-[acyl-carrier-protein]:malonyl-[acyl-carrier-protein] C-acyltransferase (decarboxylating) Fatty acid biosynthesis EC:2.3.1.85</data>
    </node>
    <node id="r0714">
      <desc>reaction</desc>
      <data key="formula">nad[m] + HC01397[m] -&gt; h[m] + nadh[m] + 3ohdcoa[m]</data>
      <data key="subsystem">Fatty acid oxidation</data>
      <data key="name">(S)-3-Hydroxyhexadecanoyl-CoA:NAD+ oxidoreductase Fatty acid elongation in mitochondria / Fatty acid metabolism EC:1.1.1.211 EC:1.1.1.35</data>
    </node>
    <node id="r0715">
      <desc>reaction</desc>
      <data key="formula">nad[x] + HC01397[x] -&gt; h[x] + nadh[x] + 3ohdcoa[x]</data>
      <data key="subsystem">Fatty acid oxidation</data>
      <data key="name">(S)-3-Hydroxyhexadecanoyl-CoA:NAD+ oxidoreductase Fatty acid elongation in mitochondria / Fatty acid metabolism EC:1.1.1.35 EC:1.1.1.211</data>
    </node>
    <node id="r0716">
      <desc>reaction</desc>
      <data key="formula">h2o[m] + hdd2coa[m] -&gt; HC01397[m]</data>
      <data key="subsystem">Unassigned</data>
      <data key="name">(S)-3-Hydroxyhexadecanoyl-CoA hydro-lyase Fatty acid elongation in mitochondria / Fatty acid metabolism EC:4.2.1.17</data>
    </node>
    <node id="r0717">
      <desc>reaction</desc>
      <data key="formula">hdd2coa[x] + h2o[x] -&gt; HC01397[x]</data>
      <data key="subsystem">Fatty acid oxidation</data>
      <data key="name">(S)-3-Hydroxyhexadecanoyl-CoA hydro-lyase Fatty acid elongation in mitochondria / Fatty acid metabolism EC:4.2.1.17</data>
    </node>
    <node id="r0718">
      <desc>reaction</desc>
      <data key="formula">nad[m] + HC01399[m] -&gt; h[m] + nadh[m] + 3otdcoa[m]</data>
      <data key="subsystem">Fatty acid oxidation</data>
      <data key="name">(S)-3-Hydroxytetradecanoyl-CoA:NAD+ oxidoreductase Fatty acid elongation in mitochondria / Fatty acid metabolism EC:1.1.1.35 EC:1.1.1.211</data>
    </node>
    <node id="r0719">
      <desc>reaction</desc>
      <data key="formula">nad[x] + HC01399[x] -&gt; h[x] + nadh[x] + 3otdcoa[x]</data>
      <data key="subsystem">Fatty acid oxidation</data>
      <data key="name">(S)-3-Hydroxytetradecanoyl-CoA:NAD+ oxidoreductase Fatty acid elongation in mitochondria / Fatty acid metabolism EC:1.1.1.35 EC:1.1.1.211</data>
    </node>
    <node id="r0720">
      <desc>reaction</desc>
      <data key="formula">h2o[m] + HC01412[m] -&gt; HC01399[m]</data>
      <data key="subsystem">Fatty acid oxidation</data>
      <data key="name">(S)-3-Hydroxytetradecanoyl-CoA hydro-lyase Fatty acid elongation in mitochondria / Fatty acid metabolism EC:4.2.1.17</data>
    </node>
    <node id="r0721">
      <desc>reaction</desc>
      <data key="formula">h2o[x] + HC01412[x] -&gt; HC01399[x]</data>
      <data key="subsystem">Fatty acid oxidation</data>
      <data key="name">(S)-3-Hydroxytetradecanoyl-CoA hydro-lyase Fatty acid elongation in mitochondria / Fatty acid metabolism EC:4.2.1.17</data>
    </node>
    <node id="r0722">
      <desc>reaction</desc>
      <data key="formula">nad[m] + HC01401[m] &lt;-&gt; h[m] + nadh[m] + 3oddcoa[m]</data>
      <data key="subsystem">Fatty acid oxidation</data>
      <data key="name">(S)-3-Hydroxydodecanoyl-CoA:NAD+ oxidoreductase Fatty acid elongation in mitochondria / Fatty acid metabolism EC:1.1.1.35 EC:1.1.1.211</data>
    </node>
    <node id="r0723">
      <desc>reaction</desc>
      <data key="formula">nad[x] + HC01401[x] -&gt; h[x] + nadh[x] + 3oddcoa[x]</data>
      <data key="subsystem">Fatty acid oxidation</data>
      <data key="name">(S)-3-Hydroxydodecanoyl-CoA:NAD+ oxidoreductase Fatty acid elongation in mitochondria / Fatty acid metabolism EC:1.1.1.211 EC:1.1.1.35</data>
    </node>
    <node id="r0724">
      <desc>reaction</desc>
      <data key="formula">accoa[m] + dcacoa[m] &lt;-&gt; coa[m] + 3oddcoa[m]</data>
      <data key="subsystem">Fatty acid oxidation</data>
      <data key="name">Decanoyl-CoA:acetyl-CoA C-acyltransferase Fatty acid elongation in mitochondria / Fatty acid metabolism EC:2.3.1.16</data>
    </node>
    <node id="r0726">
      <desc>reaction</desc>
      <data key="formula">nad[m] + HC01403[m] &lt;-&gt; h[m] + nadh[m] + 3odcoa[m]</data>
      <data key="subsystem">Fatty acid oxidation</data>
      <data key="name">(S)-Hydroxydecanoyl-CoA:NAD+ oxidoreductase Fatty acid elongation in mitochondria / Fatty acid metabolism EC:1.1.1.35 EC:1.1.1.211</data>
    </node>
    <node id="r0727">
      <desc>reaction</desc>
      <data key="formula">nad[x] + HC01403[x] -&gt; h[x] + nadh[x] + 3odcoa[x]</data>
      <data key="subsystem">Fatty acid oxidation</data>
      <data key="name">(S)-Hydroxydecanoyl-CoA:NAD+ oxidoreductase Fatty acid elongation in mitochondria / Fatty acid metabolism EC:1.1.1.211 EC:1.1.1.35</data>
    </node>
    <node id="r0728">
      <desc>reaction</desc>
      <data key="formula">HC01403[m] &lt;-&gt; h2o[m] + dc2coa[m]</data>
      <data key="subsystem">Fatty acid oxidation</data>
      <data key="name">(S)-Hydroxydecanoyl-CoA hydro-lyase Fatty acid elongation in mitochondria / Fatty acid metabolism EC:4.2.1.17</data>
    </node>
    <node id="r0729">
      <desc>reaction</desc>
      <data key="formula">h2o[x] + HC01414[x] -&gt; HC01403[x]</data>
      <data key="subsystem">Fatty acid oxidation</data>
      <data key="name">(S)-Hydroxydecanoyl-CoA hydro-lyase Fatty acid elongation in mitochondria / Fatty acid metabolism EC:4.2.1.17</data>
    </node>
    <node id="r0730">
      <desc>reaction</desc>
      <data key="formula">nad[m] + HC01405[m] -&gt; h[m] + nadh[m] + HC01406[m]</data>
      <data key="subsystem">Fatty acid oxidation</data>
      <data key="name">(S)-Hydroxyoctanoyl-CoA:NAD+ oxidoreductase Fatty acid elongation in mitochondria / Fatty acid metabolism EC:1.1.1.211</data>
    </node>
    <node id="r0731">
      <desc>reaction</desc>
      <data key="formula">h2o[m] + HC01415[m] -&gt; HC01405[m]</data>
      <data key="subsystem">Fatty acid oxidation</data>
      <data key="name">(S)-Hydroxyoctanoyl-CoA hydro-lyase Fatty acid elongation in mitochondria / Fatty acid metabolism EC:4.2.1.17</data>
    </node>
    <node id="r0732">
      <desc>reaction</desc>
      <data key="formula">coa[m] + HC01406[m] -&gt; accoa[m] + HC01409[m]</data>
      <data key="subsystem">Fatty acid oxidation</data>
      <data key="name">Hexanoyl-CoA:acetyl-CoA C-acyltransferase Fatty acid elongation in mitochondria / Fatty acid metabolism EC:2.3.1.16</data>
    </node>
    <node id="r0733">
      <desc>reaction</desc>
      <data key="formula">nad[m] + HC01407[m] -&gt; h[m] + nadh[m] + HC01408[m]</data>
      <data key="subsystem">Fatty acid oxidation</data>
      <data key="name">(S)-Hydroxyhexanoyl-CoA:NAD+ oxidoreductase Fatty acid elongation in mitochondria / Fatty acid metabolism EC:1.1.1.211 EC:1.1.1.35</data>
    </node>
    <node id="r0734">
      <desc>reaction</desc>
      <data key="formula">h2o[m] + HC01410[m] -&gt; HC01407[m]</data>
      <data key="subsystem">Fatty acid oxidation</data>
      <data key="name">(S)-Hydroxyhexanoyl-CoA hydro-lyase Fatty acid elongation in mitochondria / Fatty acid metabolism EC:4.2.1.17</data>
    </node>
    <node id="r0735">
      <desc>reaction</desc>
      <data key="formula">nadp[m] + dcacoa[m] &lt;-&gt; h[m] + nadph[m] + dc2coa[m]</data>
      <data key="subsystem">Fatty acid oxidation</data>
      <data key="name">trans-Dec-2-enoyl-CoA reductase Fatty acid elongation in mitochondria EC:1.3.1.38</data>
    </node>
    <node id="r0737">
      <desc>reaction</desc>
      <data key="formula">h2o[e] + HC01446[e] -&gt; glc_D[e] + HC01440[e]</data>
      <data key="subsystem">Unassigned</data>
      <data key="name">3-Ketolactose galactohydrolase Galactose metabolism EC:3.2.1.23</data>
    </node>
    <node id="r0739">
      <desc>reaction</desc>
      <data key="formula">nad[c] + xol7ah3[c] &lt;-&gt; h[c] + nadh[c] + xol7ah2al[c]</data>
      <data key="subsystem">Bile acid synthesis</data>
      <data key="name">alcohol dehydrogenase Bile acid biosynthesis EC:1.1.1.1</data>
    </node>
    <node id="r0741">
      <desc>reaction</desc>
      <data key="formula">o2[c] + h[c] + nadph[c] + xoltriol[c] &lt;-&gt; h2o[c] + nadp[c] + xoltetrol[c]</data>
      <data key="subsystem">Bile acid synthesis</data>
      <data key="name">5beta-Cholestane-3alpha,7alpha,12alpha-triol,NADPH:oxygen oxidoreductase (26-hydroxylating) Bile acid biosynthesis EC:1.14.13.15</data>
    </node>
    <node id="r0743">
      <desc>reaction</desc>
      <data key="formula">nad[x] + HC01459[x] -&gt; h[x] + nadh[x] + cholcoaone[x]</data>
      <data key="subsystem">Bile acid synthesis</data>
      <data key="name">hydroxysteroid (17-beta) dehydrogenase 4  Bile acid biosynthesis EC:1.1.1.35</data>
    </node>
    <node id="r0744">
      <desc>reaction</desc>
      <data key="formula">h2o[x] + cholcoads[x] -&gt; HC01459[x]</data>
      <data key="subsystem">Bile acid synthesis</data>
      <data key="name">(24R,25R)-3alpha,7alpha,12alpha,24-tetrahydroxy-5beta-cholestanoyl- CoA hydro-lyase Bile acid biosynthesis EC:4.2.1.107</data>
    </node>
    <node id="r0747">
      <desc>reaction</desc>
      <data key="formula">nadp[c] + xol7ah2[c] &lt;-&gt; h[c] + nadph[c] + xol7ah[c]</data>
      <data key="subsystem">Bile acid synthesis</data>
      <data key="name">3alpha,7alpha-Dihydroxy-5beta-cholestane:NADP+ oxidoreductase (B-specific); 3alpha,7alpha-Dihydroxy-5beta-cholestane:NADP+ oxidoreductase Bile acid biosynthesis EC:1.1.1.50</data>
    </node>
    <node id="r0750">
      <desc>reaction</desc>
      <data key="formula">nadp[c] + xoltriol[c] &lt;-&gt; h[c] + nadph[c] + xoldioloneh[c]</data>
      <data key="subsystem">Bile acid synthesis</data>
      <data key="name">3alpha,7alpha,12alpha-Trihydroxy-5beta-cholestane:NADP+ oxidoreductase (B-specific); 3alpha,7alpha,12alpha-Trihydroxy-5beta-cholestane:NADP+ oxidoreductase Bile acid biosynthesis EC:1.1.1.50</data>
    </node>
    <node id="r0752">
      <desc>reaction</desc>
      <data key="formula">h2o[m] + nad[m] + 34dhmald[m] &lt;-&gt; 2 h[m] + nadh[m] + 34dhoxmand[m]</data>
      <data key="subsystem">Unassigned</data>
      <data key="name">3,4-Dihydroxymandelaldehyde:NAD+ oxidoreductase Tyrosine metabolism EC:1.2.1.5</data>
    </node>
    <node id="r0753">
      <desc>reaction</desc>
      <data key="formula">h2o[m] + nadp[m] + 34dhmald[m] -&gt; 2 h[m] + nadph[m] + 34dhoxmand[m]</data>
      <data key="subsystem">Unassigned</data>
      <data key="name">3,4-Dihydroxymandelaldehyde:NADP+ oxidoreductase Tyrosine metabolism EC:1.2.1.5</data>
    </node>
    <node id="r0754">
      <desc>reaction</desc>
      <data key="formula">h2o[m] + nad[m] + 3mox4hpac[m] &lt;-&gt; 2 h[m] + nadh[m] + homoval[m]</data>
      <data key="subsystem">Unassigned</data>
      <data key="name">3-Methoxy-4-hydroxyphenylacetaldehyde:NAD+ oxidoreductase Tyrosine metabolism EC:1.2.1.5</data>
    </node>
    <node id="r0755">
      <desc>reaction</desc>
      <data key="formula">h2o[m] + nadp[m] + 3mox4hpac[m] -&gt; 2 h[m] + nadph[m] + homoval[m]</data>
      <data key="subsystem">Unassigned</data>
      <data key="name">3-Methoxy-4-hydroxyphenylacetaldehyde:NADP+ oxidoreductase Tyrosine metabolism EC:1.2.1.5</data>
    </node>
    <node id="r0756">
      <desc>reaction</desc>
      <data key="formula">h2o[m] + nad[m] + 3m4hpga[m] &lt;-&gt; 2 h[m] + nadh[m] + 3mox4hoxm[m]</data>
      <data key="subsystem">Unassigned</data>
      <data key="name">3-Methoxy-4-hydroxyphenylglycolaldehyde:NAD+ oxidoreductase Tyrosine metabolism EC:1.2.1.5</data>
    </node>
    <node id="r0757">
      <desc>reaction</desc>
      <data key="formula">h2o[m] + nadp[m] + 3m4hpga[m] -&gt; 2 h[m] + nadph[m] + 3mox4hoxm[m]</data>
      <data key="subsystem">Unassigned</data>
      <data key="name">3-Methoxy-4-hydroxyphenylglycolaldehyde:NADP+ oxidoreductase Tyrosine metabolism EC:1.2.1.5</data>
    </node>
    <node id="r0758">
      <desc>reaction</desc>
      <data key="formula">h2o[c] + nad[c] + 5hoxindact[c] &lt;-&gt; 2 h[c] + nadh[c] + 5hoxindoa[c]</data>
      <data key="subsystem">Tryptophan metabolism</data>
      <data key="name">5-Hydroxyindoleacetaldehyde:NAD+ oxidoreductase Tryptophan metabolism EC:1.2.1.3</data>
    </node>
    <node id="r0760">
      <desc>reaction</desc>
      <data key="formula">h[c] + malACP[c] + HC01588[c] -&gt; co2[c] + ACP[c] + HC01589[c]</data>
      <data key="subsystem">Fatty acid synthesis</data>
      <data key="name">butyryl-[acyl-carrier protein]:malonyl-[acyl-carrier-protein] C-acyltransferase (decarboxylating) Fatty acid biosynthesis EC:2.3.1.85</data>
    </node>
    <node id="r0761">
      <desc>reaction</desc>
      <data key="formula">nadp[c] + HC01590[c] -&gt; h[c] + nadph[c] + HC01589[c]</data>
      <data key="subsystem">Fatty acid synthesis</data>
      <data key="name">(3R)-3-Hydroxyhexanoyl-[acyl-carrier-protein]:NADP+ oxidoreductase Fatty acid biosynthesis EC:2.3.1.85</data>
    </node>
    <node id="r0762">
      <desc>reaction</desc>
      <data key="formula">HC01590[c] -&gt; h2o[c] + HC01591[c]</data>
      <data key="subsystem">Fatty acid synthesis</data>
      <data key="name">(3R)-3-Hydroxybutanoyl-[acyl-carrier-protein] hydro-lyase Fatty acid biosynthesis EC:2.3.1.85</data>
    </node>
    <node id="r0763">
      <desc>reaction</desc>
      <data key="formula">nadp[c] + HC01592[c] -&gt; h[c] + nadph[c] + HC01591[c]</data>
      <data key="subsystem">Fatty acid synthesis</data>
      <data key="name">Hexanoyl-[acyl-carrier protein]:oxoacyl- and enoyl-reducing and thioester-hydrolysing) Fatty acid biosynthesis EC:2.3.1.85</data>
    </node>
    <node id="r0764">
      <desc>reaction</desc>
      <data key="formula">h[c] + malACP[c] + HC01592[c] -&gt; co2[c] + ACP[c] + HC01593[c]</data>
      <data key="subsystem">Fatty acid synthesis</data>
      <data key="name">hexanoyl-[acyl-carrier protein]:malonyl-[acyl-carrier-protein] C-acyltransferase (decarboxylating) Fatty acid biosynthesis EC:2.3.1.85</data>
    </node>
    <node id="r0765">
      <desc>reaction</desc>
      <data key="formula">nadp[c] + HC01595[c] -&gt; h[c] + nadph[c] + HC01594[c]</data>
      <data key="subsystem">Fatty acid synthesis</data>
      <data key="name">Octanoyl-[acyl-carrier protein]:malonyl-CoA C-acyltransferase(decarboxylating, oxoacyl- and enoyl-reducing and thioester-hydrolysing) Fatty acid biosynthesis EC:2.3.1.85</data>
    </node>
    <node id="r0766">
      <desc>reaction</desc>
      <data key="formula">h[c] + malACP[c] + HC01595[c] -&gt; co2[c] + ACP[c] + HC01596[c]</data>
      <data key="subsystem">Fatty acid synthesis</data>
      <data key="name">Octanoyl-[acyl-carrier protein]:malonyl-[acyl-carrier-protein] C-acyltransferase (decarboxylating) Fatty acid biosynthesis EC:2.3.1.85</data>
    </node>
    <node id="r0767">
      <desc>reaction</desc>
      <data key="formula">nadp[c] + HC01598[c] -&gt; h[c] + nadph[c] + HC01597[c]</data>
      <data key="subsystem">Fatty acid synthesis</data>
      <data key="name">Decanoyl-[acyl-carrier protein]:malonyl-CoA C-acyltransferase(decarboxylating, oxoacyl- and enoyl-reducing and thioester-hydrolysing) Fatty acid biosynthesis EC:2.3.1.85</data>
    </node>
    <node id="r0768">
      <desc>reaction</desc>
      <data key="formula">h[c] + malACP[c] + HC01598[c] -&gt; co2[c] + ACP[c] + HC01599[c]</data>
      <data key="subsystem">Fatty acid synthesis</data>
      <data key="name">Decanoyl-[acyl-carrier protein]:malonyl-[acyl-carrier-protein] C-acyltransferase (decarboxylating) Fatty acid biosynthesis EC:2.3.1.85</data>
    </node>
    <node id="r0769">
      <desc>reaction</desc>
      <data key="formula">nadp[c] + HC01600[c] -&gt; h[c] + nadph[c] + HC01599[c]</data>
      <data key="subsystem">Fatty acid synthesis</data>
      <data key="name">(3R)-3-Hydroxydodecanoyl-[acyl-carrier-protein]:NADP+ oxidoreductase Fatty acid biosynthesis EC:2.3.1.85</data>
    </node>
    <node id="r0770">
      <desc>reaction</desc>
      <data key="formula">HC01600[c] -&gt; h2o[c] + HC01601[c]</data>
      <data key="subsystem">Fatty acid synthesis</data>
      <data key="name">(3R)-3-Hydroxybutanoyl-[acyl-carrier-protein] hydro-lyase Fatty acid biosynthesis EC:2.3.1.85</data>
    </node>
    <node id="r0771">
      <desc>reaction</desc>
      <data key="formula">nadp[c] + myrsACP[c] -&gt; h[c] + nadph[c] + HC01603[c]</data>
      <data key="subsystem">Fatty acid synthesis</data>
      <data key="name">Tetradecanoyl-[acyl-carrier protein]:malonyl-CoA C-acyltransferase(decarboxylating, oxoacyl- and enoyl-reducing and thioester-hydrolysing) Fatty acid biosynthesis EC:2.3.1.85</data>
    </node>
    <node id="r0772">
      <desc>reaction</desc>
      <data key="formula">h[c] + myrsACP[c] + malACP[c] -&gt; co2[c] + ACP[c] + HC01605[c]</data>
      <data key="subsystem">Fatty acid synthesis</data>
      <data key="name">Tetradecanoyl-[acyl-carrier protein]:malonyl-[acyl-carrier-protein] C-acyltransferase (decarboxylating) Fatty acid biosynthesis EC:2.3.1.85</data>
    </node>
    <node id="r0773">
      <desc>reaction</desc>
      <data key="formula">nadp[c] + palmACP[c] -&gt; h[c] + nadph[c] + HC01606[c]</data>
      <data key="subsystem">Fatty acid synthesis</data>
      <data key="name">Hexadecanoyl-[acyl-carrier protein:malonyl-CoA C-acyltransferase(decarboxylating, oxoacyl- and enoyl-reducing and thioester-hydrolysing) Fatty acid biosynthesis EC:2.3.1.85</data>
    </node>
    <node id="r0774">
      <desc>reaction</desc>
      <data key="formula">4 h[e] + HC01609[e] &lt;-&gt; 4 co2[e] + HC01610[e]</data>
      <data key="subsystem">Unassigned</data>
      <data key="name">Uroporphyrinogen I carboxy-lyase Porphyrin and chlorophyll metabolism EC:4.1.1.37</data>
    </node>
    <node id="r0775">
      <desc>reaction</desc>
      <data key="formula">h2o[c] + HC01651[c] -&gt; 5 h[c] + for[c] + HC01652[c]</data>
      <data key="subsystem">Unassigned</data>
      <data key="name">Formamidopyrimidine nucleoside triphosphate 7,8-8,9-dihydrolase Folate biosynthesis EC:3.5.4.16</data>
    </node>
    <node id="r0776">
      <desc>reaction</desc>
      <data key="formula">h2o[n] + HC01651[n] -&gt; 5 h[n] + for[n] + HC01652[n]</data>
      <data key="subsystem">Tetrahydrobiopterin metabolism</data>
      <data key="name">r0776</data>
    </node>
    <node id="r0777">
      <desc>reaction</desc>
      <data key="formula">4 h[c] + HC01652[c] -&gt; HC01710[c]</data>
      <data key="subsystem">Tetrahydrobiopterin metabolism</data>
      <data key="name">GTP 7,8-8,9-dihydrolase Folate biosynthesis EC:3.5.4.16</data>
    </node>
    <node id="r0778">
      <desc>reaction</desc>
      <data key="formula">4 h[n] + HC01652[n] -&gt; HC01710[n]</data>
      <data key="subsystem">Tetrahydrobiopterin metabolism</data>
      <data key="name">r0778</data>
    </node>
    <node id="r0779">
      <desc>reaction</desc>
      <data key="formula">h2o[m] + HC01223[m] -&gt; h[m] + coa[m] + 3hmp[m]</data>
      <data key="subsystem">Unassigned</data>
      <data key="name">3-Hydroxy-2-methylpropanoyl-CoA hydrolase EC:3.1.2.4</data>
    </node>
    <node id="r0780">
      <desc>reaction</desc>
      <data key="formula">44mzym[r] + nadp[r] &lt;-&gt; h[r] + 44mctr[r] + nadph[r]</data>
      <data key="subsystem">Cholesterol metabolism</data>
      <data key="name">4,4-dimethyl-5a-cholesta-8,24-dien-3b-ol:NADP+ D14-oxidoreductase Biosynthesis of steroids EC:1.3.1.70</data>
    </node>
    <node id="r0781">
      <desc>reaction</desc>
      <data key="formula">3 o2[r] + 2 h[r] + 3 nadph[r] + lanost[r] &lt;-&gt; 4 h2o[r] + 44mctr[r] + 3 nadp[r] + for[r]</data>
      <data key="subsystem">Cholesterol metabolism</data>
      <data key="name">Lanosterol,NADPH:oxygen oxidoreductase (14-methyl cleaving) Biosynthesis of steroids EC:1.14.13.70</data>
    </node>
    <node id="r0782">
      <desc>reaction</desc>
      <data key="formula">h[c] + nadh[c] + gdpddman[c] -&gt; nad[c] + gdpfuc[c]</data>
      <data key="subsystem">Aminosugar metabolism</data>
      <data key="name">GDP-L-fucose:NADP+ 4-oxidoreductase (3,5-epimerizing) Fructose and mannose metabolism EC:1.1.1.271</data>
    </node>
    <node id="r0783">
      <desc>reaction</desc>
      <data key="formula">nadp[r] + lthstrl[r] &lt;-&gt; h[r] + nadph[r] + chlstol[r]</data>
      <data key="subsystem">Cholesterol metabolism</data>
      <data key="name">lanosterol D24-reductase Biosynthesis of steroids EC:1.3.1.72</data>
    </node>
    <node id="r0784">
      <desc>reaction</desc>
      <data key="formula">nad[c] + xylt[c] &lt;-&gt; h[c] + nadh[c] + xylu_L[c]</data>
      <data key="subsystem">Pentose phosphate pathway</data>
      <data key="name">xylitol:NAD oxidoreductase Pentose and glucuronate interconversions EC:1.1.1.15</data>
    </node>
    <node id="r0786">
      <desc>reaction</desc>
      <data key="formula">sphs1p[c] -&gt; ethamp[c] + HC02228[c]</data>
      <data key="subsystem">Sphingolipid metabolism</data>
      <data key="name">sphinganine-1-phosphate palmitaldehyde-lyase Sphingolipid metabolism EC:4.1.2.27</data>
    </node>
    <node id="r0787">
      <desc>reaction</desc>
      <data key="formula">h2o[c] + sph1p[c] -&gt; pi[c] + sphgn[c]</data>
      <data key="subsystem">Sphingolipid metabolism</data>
      <data key="name">3-sn-phosphatidate phosphohydrolase Sphingolipid metabolism EC:3.1.3.4</data>
    </node>
    <node id="r0788">
      <desc>reaction</desc>
      <data key="formula">amet[c] + HC00718[c] &lt;-&gt; 2 h[c] + ahcys[c] + HC01842[c]</data>
      <data key="subsystem">Sphingolipid metabolism</data>
      <data key="name">S-Adenosyl-L-methionine:methylethanolamine phosphate N-methyltransferase Glycerophospholipid metabolism EC:2.1.1.103</data>
    </node>
    <node id="r0789">
      <desc>reaction</desc>
      <data key="formula">amet[c] + HC01842[c] &lt;-&gt; ahcys[c] + cholp[c]</data>
      <data key="subsystem">Sphingolipid metabolism</data>
      <data key="name">S-Adenosyl-L-methionine:phosphodimethylethanolamine N-methyltransferase Glycerophospholipid metabolism EC:2.1.1.103</data>
    </node>
    <node id="r0791">
      <desc>reaction</desc>
      <data key="formula">h[m] + nadph[m] + HC01410[m] &lt;-&gt; nadp[m] + HC01409[m]</data>
      <data key="subsystem">Fatty acid oxidation</data>
      <data key="name">trans-Hex-2-enoyl-CoA reductase Fatty acid elongation in mitochondria EC:1.3.1.38</data>
    </node>
    <node id="r0792">
      <desc>reaction</desc>
      <data key="formula">nad[c] + 5mthf[c] &lt;-&gt; 2 h[c] + nadh[c] + mlthf[c]</data>
      <data key="subsystem">Folate metabolism</data>
      <data key="name">5-methyltetrahydrofolate:NAD+ oxidoreductase One carbon pool by folate / Methane metabolism EC:1.5.1.20</data>
    </node>
    <node id="r0795">
      <desc>reaction</desc>
      <data key="formula">h2o[c] + HC01501[c] -&gt; 2 h[c] + so4[c] + HC00250[c]</data>
      <data key="subsystem">Unassigned</data>
      <data key="name">Spontaneous reaction</data>
    </node>
    <node id="r0796">
      <desc>reaction</desc>
      <data key="formula">h[c] + nadh[c] + rib_D[c] &lt;-&gt; nad[c] + rbt[c]</data>
      <data key="subsystem">Pentose phosphate pathway</data>
      <data key="name">Ribitol:NAD+ 2-oxidoreductase Pentose and glucuronate interconversions EC:1.1.1.56</data>
    </node>
    <node id="r0797">
      <desc>reaction</desc>
      <data key="formula">gly[c] + dcholcoa[c] &lt;-&gt; coa[c] + dgchol[c]</data>
      <data key="subsystem">Bile acid synthesis</data>
      <data key="name">glycine N-choloyltransferase EC:2.3.1.65</data>
    </node>
    <node id="r0800">
      <desc>reaction</desc>
      <data key="formula">2 h2o[c] + 7 amet[c] -&gt; 7 h[c] + 7 ahcys[c] + co2[c] + 6 HC01797[c]</data>
      <data key="subsystem">Unassigned</data>
      <data key="name">Virtual reaction/potential definition</data>
    </node>
    <node id="r0801">
      <desc>reaction</desc>
      <data key="formula">gtp[c] + gdp[m] &lt;-&gt; gdp[c] + gtp[m]</data>
      <data key="subsystem">Transport, mitochondrial</data>
      <data key="name">Mitochondrial Carrier (MC) TCDB:2.A.29.21.1</data>
    </node>
    <node id="r0802">
      <desc>reaction</desc>
      <data key="formula">HC00001[c] -&gt; HC00001[e]</data>
      <data key="subsystem">Transport, extracellular</data>
      <data key="name">Vesicular transport</data>
    </node>
    <node id="r0803">
      <desc>reaction</desc>
      <data key="formula">HC00001[e] -&gt; HC00001[l]</data>
      <data key="subsystem">Transport, extracellular</data>
      <data key="name">Vesicular transport</data>
    </node>
    <node id="r0804">
      <desc>reaction</desc>
      <data key="formula">HC00002[c] -&gt; HC00002[e]</data>
      <data key="subsystem">Transport, extracellular</data>
      <data key="name">Vesicular transport</data>
    </node>
    <node id="r0805">
      <desc>reaction</desc>
      <data key="formula">HC00002[e] -&gt; HC00002[l]</data>
      <data key="subsystem">Transport, extracellular</data>
      <data key="name">Vesicular transport</data>
    </node>
    <node id="r0806">
      <desc>reaction</desc>
      <data key="formula">HC00003[c] -&gt; HC00003[e]</data>
      <data key="subsystem">Transport, extracellular</data>
      <data key="name">Vesicular transport</data>
    </node>
    <node id="r0807">
      <desc>reaction</desc>
      <data key="formula">HC00003[e] -&gt; HC00003[l]</data>
      <data key="subsystem">Transport, extracellular</data>
      <data key="name">Vesicular transport</data>
    </node>
    <node id="r0808">
      <desc>reaction</desc>
      <data key="formula">HC00004[c] -&gt; HC00004[e]</data>
      <data key="subsystem">Transport, extracellular</data>
      <data key="name">Vesicular transport</data>
    </node>
    <node id="r0809">
      <desc>reaction</desc>
      <data key="formula">adn[c] + ins[e] &lt;-&gt; ins[c] + adn[e]</data>
      <data key="subsystem">Purine catabolism</data>
      <data key="name">Facilitated diffusion</data>
    </node>
    <node id="r0812">
      <desc>reaction</desc>
      <data key="formula">atp[c] + amp[x] &lt;-&gt; amp[c] + atp[x]</data>
      <data key="subsystem">Purine catabolism</data>
      <data key="name">Mitochondrial Carrier (MC) TCDB:2.A.29.20.1</data>
    </node>
    <node id="r0813">
      <desc>reaction</desc>
      <data key="formula">h2o[r] + atp[r] + bildglcur[r] -&gt; adp[r] + bildglcur[e] + h[r] + pi[r]</data>
      <data key="subsystem">Transport, extracellular</data>
      <data key="name">ATP-binding Cassette (ABC) TCDB:3.A.1.208.9</data>
    </node>
    <node id="r0817">
      <desc>reaction</desc>
      <data key="formula">citr_L[c] &lt;-&gt; citr_L[e]</data>
      <data key="subsystem">Transport, extracellular</data>
      <data key="name">Amino Acid-Polyamine-Organocation (APC) TCDB:2.A.3.3.2</data>
    </node>
    <node id="r0818">
      <desc>reaction</desc>
      <data key="formula">dump[m] -&gt; dump[c]</data>
      <data key="subsystem">Pyruvate metabolism</data>
      <data key="name">Transport reaction</data>
    </node>
    <node id="r0819">
      <desc>reaction</desc>
      <data key="formula">akg[c] + succ[m] &lt;-&gt; akg[m] + succ[c]</data>
      <data key="subsystem">Transport, mitochondrial</data>
      <data key="name">Mitochondrial Carrier (MC) TCDB:2.A.29.2.2</data>
    </node>
    <node id="r0821">
      <desc>reaction</desc>
      <data key="formula">fum[c] + succ[m] &lt;-&gt; succ[c] + fum[m]</data>
      <data key="subsystem">Transport, mitochondrial</data>
      <data key="name">Mitochondrial Carrier (MC) TCDB:2.A.29.2.2</data>
    </node>
    <node id="r0822">
      <desc>reaction</desc>
      <data key="formula">fum[c] + mal_L[m] &lt;-&gt; mal_L[c] + fum[m]</data>
      <data key="subsystem">Transport, mitochondrial</data>
      <data key="name">Mitochondrial Carrier (MC) TCDB:2.A.29.2.2</data>
    </node>
    <node id="r0825">
      <desc>reaction</desc>
      <data key="formula">ile_L[l] -&gt; ile_L[c]</data>
      <data key="subsystem">Transport, lysosomal</data>
      <data key="name">Vesicular transport</data>
    </node>
    <node id="r0826">
      <desc>reaction</desc>
      <data key="formula">inost[c] -&gt; inost[r]</data>
      <data key="subsystem">Transport, endoplasmic reticular</data>
      <data key="name">Transport reaction</data>
    </node>
    <node id="r0829">
      <desc>reaction</desc>
      <data key="formula">succ[c] + so4[m] &lt;-&gt; so4[c] + succ[m]</data>
      <data key="subsystem">Transport, mitochondrial</data>
      <data key="name">Mitochondrial Carrier (MC) TCDB:2.A.29.2.2</data>
    </node>
    <node id="r0830">
      <desc>reaction</desc>
      <data key="formula">so3[m] + succ[c] &lt;-&gt; so3[c] + succ[m]</data>
      <data key="subsystem">Transport, mitochondrial</data>
      <data key="name">Mitochondrial Carrier (MC) TCDB:2.A.29.2.2</data>
    </node>
    <node id="r0834">
      <desc>reaction</desc>
      <data key="formula">pi[m] + HC00319[c] &lt;-&gt; pi[c] + HC00319[m]</data>
      <data key="subsystem">Transport, mitochondrial</data>
      <data key="name">Mitochondrial Carrier (MC) TCDB:2.A.29.2.2</data>
    </node>
    <node id="r0835">
      <desc>reaction</desc>
      <data key="formula">so4[m] + HC00319[c] &lt;-&gt; so4[c] + HC00319[m]</data>
      <data key="subsystem">Transport, mitochondrial</data>
      <data key="name">Mitochondrial Carrier (MC) TCDB:2.A.29.2.2</data>
    </node>
    <node id="r0836">
      <desc>reaction</desc>
      <data key="formula">so3[m] + HC00319[c] &lt;-&gt; so3[c] + HC00319[m]</data>
      <data key="subsystem">Transport, mitochondrial</data>
      <data key="name">Mitochondrial Carrier (MC) TCDB:2.A.29.2.2</data>
    </node>
    <node id="r0838">
      <desc>reaction</desc>
      <data key="formula">nh4[c] &lt;-&gt; nh4[m]</data>
      <data key="subsystem">Transport, mitochondrial</data>
      <data key="name">Free diffusion</data>
    </node>
    <node id="r0839">
      <desc>reaction</desc>
      <data key="formula">orot[e] &lt;-&gt; orot[c]</data>
      <data key="subsystem">Transport, extracellular</data>
      <data key="name">Postulated transport reaction</data>
    </node>
    <node id="r0840">
      <desc>reaction</desc>
      <data key="formula">r5p[c] &lt;-&gt; r5p[r]</data>
      <data key="subsystem">Transport, endoplasmic reticular</data>
      <data key="name">Free diffusion</data>
    </node>
    <node id="r0841">
      <desc>reaction</desc>
      <data key="formula">ru5p_D[c] &lt;-&gt; ru5p_D[r]</data>
      <data key="subsystem">Transport, endoplasmic reticular</data>
      <data key="name">Free diffusion</data>
    </node>
    <node id="r0842">
      <desc>reaction</desc>
      <data key="formula">udpg[c] &lt;-&gt; udpg[r]</data>
      <data key="subsystem">Transport, endoplasmic reticular</data>
      <data key="name">Postulated transport reaction</data>
    </node>
    <node id="r0845">
      <desc>reaction</desc>
      <data key="formula">uacgam[c] + ump[r] -&gt; ump[c] + uacgam[r]</data>
      <data key="subsystem">Transport, endoplasmic reticular</data>
      <data key="name">Drug/Metabolite Transporter (DMT) TCDB:2.A.7.12.7</data>
    </node>
    <node id="r0853">
      <desc>reaction</desc>
      <data key="formula">atp[c] + pi[m] -&gt; pi[c] + atp[m]</data>
      <data key="subsystem">Purine catabolism</data>
      <data key="name">Facilitated diffusion</data>
    </node>
    <node id="r0859">
      <desc>reaction</desc>
      <data key="formula">atp[c] + adp[l] -&gt; adp[c] + atp[l]</data>
      <data key="subsystem">Purine catabolism</data>
      <data key="name">Postulated transport reaction</data>
    </node>
    <node id="r0860">
      <desc>reaction</desc>
      <data key="formula">adp[c] + atp[x] &lt;-&gt; atp[c] + adp[x]</data>
      <data key="subsystem">Purine catabolism</data>
      <data key="name">Utilized transport</data>
    </node>
    <node id="r0870">
      <desc>reaction</desc>
      <data key="formula">fad[e] &lt;-&gt; fad[c]</data>
      <data key="subsystem">Transport, extracellular</data>
      <data key="name">Facilitated diffusion</data>
    </node>
    <node id="r0871">
      <desc>reaction</desc>
      <data key="formula">pydx5p[e] &lt;-&gt; pydx5p[c]</data>
      <data key="subsystem">Transport, extracellular</data>
      <data key="name">Diffusion</data>
    </node>
    <node id="r0879">
      <desc>reaction</desc>
      <data key="formula">na1[e] + akg[e] -&gt; akg[c] + na1[c]</data>
      <data key="subsystem">Transport, extracellular</data>
      <data key="name">TCDB:2.A.29.2.4 TCDB:2.A.29.16.1</data>
    </node>
    <node id="r0881">
      <desc>reaction</desc>
      <data key="formula">na1[e] + ac[e] -&gt; na1[c] + ac[c]</data>
      <data key="subsystem">Transport, extracellular</data>
      <data key="name">Active transport</data>
    </node>
    <node id="r0885">
      <desc>reaction</desc>
      <data key="formula">pi[m] + gthrd[c] &lt;-&gt; pi[c] + gthrd[m]</data>
      <data key="subsystem">Transport, mitochondrial</data>
      <data key="name">Mitochondrial Carrier (MC) TCDB:2.A.29.2.7</data>
    </node>
    <node id="r0886">
      <desc>reaction</desc>
      <data key="formula">cmp[c] &lt;-&gt; cmp[r]</data>
      <data key="subsystem">Transport, endoplasmic reticular</data>
      <data key="name">Postulated transport reaction</data>
    </node>
    <node id="r0892">
      <desc>reaction</desc>
      <data key="formula">utp[c] &lt;-&gt; utp[e]</data>
      <data key="subsystem">Transport, extracellular</data>
      <data key="name">Facilitated diffusion</data>
    </node>
    <node id="r0899">
      <desc>reaction</desc>
      <data key="formula">ala_B[c] &lt;-&gt; ala_B[e]</data>
      <data key="subsystem">Transport, extracellular</data>
      <data key="name">Amino acid transporter ATB0+ Facilitated diffusion</data>
    </node>
    <node id="r0907">
      <desc>reaction</desc>
      <data key="formula">ptrc[m] &lt;-&gt; ptrc[c]</data>
      <data key="subsystem">Transport, mitochondrial</data>
      <data key="name">Active transport</data>
    </node>
    <node id="r0908">
      <desc>reaction</desc>
      <data key="formula">acgam[c] &lt;-&gt; acgam[r]</data>
      <data key="subsystem">Transport, endoplasmic reticular</data>
      <data key="name">Postulated transport reaction</data>
    </node>
    <node id="r0909">
      <desc>reaction</desc>
      <data key="formula">acgam[l] &lt;-&gt; acgam[r]</data>
      <data key="subsystem">Transport, endoplasmic reticular</data>
      <data key="name">Transport reaction</data>
    </node>
    <node id="r0911">
      <desc>reaction</desc>
      <data key="formula">glu_L[m] + pro_L[c] &lt;-&gt; glu_L[c] + pro_L[m]</data>
      <data key="subsystem">Transport, mitochondrial</data>
      <data key="name">Facilitated diffusion</data>
    </node>
    <node id="r0913">
      <desc>reaction</desc>
      <data key="formula">icit[m] + mal_L[c] &lt;-&gt; icit[c] + mal_L[m]</data>
      <data key="subsystem">Transport, mitochondrial</data>
      <data key="name">Mitochondrial Carrier (MC) TCDB:2.A.29.7.2</data>
    </node>
    <node id="r0915">
      <desc>reaction</desc>
      <data key="formula">cit[c] + succ[m] &lt;-&gt; cit[m] + succ[c]</data>
      <data key="subsystem">Transport, mitochondrial</data>
      <data key="name">Mitochondrial Carrier (MC) TCDB:2.A.29.7.2</data>
    </node>
    <node id="r0917">
      <desc>reaction</desc>
      <data key="formula">cit[c] + icit[m] &lt;-&gt; icit[c] + cit[m]</data>
      <data key="subsystem">Transport, mitochondrial</data>
      <data key="name">Mitochondrial Carrier (MC) TCDB:2.A.29.7.2</data>
    </node>
    <node id="r0921">
      <desc>reaction</desc>
      <data key="formula">thym[c] -&gt; thym[m]</data>
      <data key="subsystem">Transport, mitochondrial</data>
      <data key="name">Postulated transport reaction</data>
    </node>
    <node id="r0924">
      <desc>reaction</desc>
      <data key="formula">h2o[r] + atp[r] + chsterol[r] -&gt; adp[r] + h[r] + pi[r] + chsterol[e]</data>
      <data key="subsystem">Transport, extracellular</data>
      <data key="name">ATP-binding Cassette (ABC) TCDB:3.A.1.204.5</data>
    </node>
    <node id="r0925">
      <desc>reaction</desc>
      <data key="formula">thr_L[l] -&gt; thr_L[c]</data>
      <data key="subsystem">Transport, lysosomal</data>
      <data key="name">Vesicular transport</data>
    </node>
    <node id="r0926">
      <desc>reaction</desc>
      <data key="formula">3pg[m] -&gt; 3pg[c]</data>
      <data key="subsystem">Transport, mitochondrial</data>
      <data key="name">Postulated transport reaction</data>
    </node>
    <node id="r0927">
      <desc>reaction</desc>
      <data key="formula">acetone[m] -&gt; acetone[e]</data>
      <data key="subsystem">Transport, mitochondrial</data>
      <data key="name">Free diffusion</data>
    </node>
    <node id="r0931">
      <desc>reaction</desc>
      <data key="formula">arachd[l] -&gt; arachd[r]</data>
      <data key="subsystem">Transport, endoplasmic reticular</data>
      <data key="name">Transport reaction</data>
    </node>
    <node id="r0932">
      <desc>reaction</desc>
      <data key="formula">arachd[l] &lt;-&gt; arachd[c]</data>
      <data key="subsystem">Transport, lysosomal</data>
      <data key="name">Transport reaction</data>
    </node>
    <node id="r0934">
      <desc>reaction</desc>
      <data key="formula">taur[c] -&gt; taur[x]</data>
      <data key="subsystem">Transport, peroxisomal</data>
      <data key="name">Neurotransmitter:Sodium Symporter (NSS) TCDB:2.A.22.3.3</data>
    </node>
    <node id="r0936">
      <desc>reaction</desc>
      <data key="formula">hdca[l] -&gt; hdca[r]</data>
      <data key="subsystem">Transport, endoplasmic reticular</data>
      <data key="name">Transport reaction</data>
    </node>
    <node id="r0937">
      <desc>reaction</desc>
      <data key="formula">hdca[l] &lt;-&gt; hdca[c]</data>
      <data key="subsystem">Transport, lysosomal</data>
      <data key="name">Transport reaction</data>
    </node>
    <node id="r0940">
      <desc>reaction</desc>
      <data key="formula">HC00250[c] &lt;-&gt; HC00250[e]</data>
      <data key="subsystem">Transport, extracellular</data>
      <data key="name">Free diffusion</data>
    </node>
    <node id="r0941">
      <desc>reaction</desc>
      <data key="formula">hco3[c] &lt;-&gt; hco3[m]</data>
      <data key="subsystem">Transport, mitochondrial</data>
      <data key="name">Free diffusion</data>
    </node>
    <node id="r0942">
      <desc>reaction</desc>
      <data key="formula">creat[c] &lt;-&gt; creat[e]</data>
      <data key="subsystem">Transport, extracellular</data>
      <data key="name">Neurotransmitter:Sodium Symporter (NSS) TCDB:2.A.22.3.4</data>
    </node>
    <node id="r0944">
      <desc>reaction</desc>
      <data key="formula">spmd[c] &lt;-&gt; spmd[e]</data>
      <data key="subsystem">Transport, extracellular</data>
      <data key="name">Active transport</data>
    </node>
    <node id="r0946">
      <desc>reaction</desc>
      <data key="formula">citr_L[c] + orn[e] &lt;-&gt; orn[c] + citr_L[e]</data>
      <data key="subsystem">Transport, extracellular</data>
      <data key="name">Amino Acid-Polyamine-Organocation (APC) TCDB:2.A.3.8.15</data>
    </node>
    <node id="r0947">
      <desc>reaction</desc>
      <data key="formula">orn[m] + citr_L[c] -&gt; orn[c] + citr_L[m]</data>
      <data key="subsystem">Transport, mitochondrial</data>
      <data key="name">Mitochondrial Carrier (MC) TCDB:2.A.29.19.1</data>
    </node>
    <node id="r0950">
      <desc>reaction</desc>
      <data key="formula">dgmp[m] -&gt; dgmp[c]</data>
      <data key="subsystem">Transport, mitochondrial</data>
      <data key="name">Facilitated diffusion</data>
    </node>
    <node id="r0954">
      <desc>reaction</desc>
      <data key="formula">mev_R[c] &lt;-&gt; mev_R[x]</data>
      <data key="subsystem">Transport, peroxisomal</data>
      <data key="name">MCT 1 Transport reaction</data>
    </node>
    <node id="r0960">
      <desc>reaction</desc>
      <data key="formula">na1[c] + bilirub[c] &lt;-&gt; bilirub[r] + na1[r]</data>
      <data key="subsystem">Transport, endoplasmic reticular</data>
      <data key="name">Resistance-Nodulation-Cell Division (RND) TCDB:2.A.65.1.1</data>
    </node>
    <node id="r0961">
      <desc>reaction</desc>
      <data key="formula">na1[e] + bilirub[e] -&gt; na1[c] + bilirub[c]</data>
      <data key="subsystem">Transport, extracellular</data>
      <data key="name">Resistance-Nodulation-Cell Division (RND) TCDB:2.A.65.1.1</data>
    </node>
    <node id="r0962">
      <desc>reaction</desc>
      <data key="formula">fol[c] -&gt; fol[m]</data>
      <data key="subsystem">Transport, mitochondrial</data>
      <data key="name">Facilitated diffusion</data>
    </node>
    <node id="r0963">
      <desc>reaction</desc>
      <data key="formula">fol[e] -&gt; fol[c]</data>
      <data key="subsystem">Transport, extracellular</data>
      <data key="name">Facilitated diffusion</data>
    </node>
    <node id="r0968">
      <desc>reaction</desc>
      <data key="formula">acmana[r] -&gt; acmana[e]</data>
      <data key="subsystem">Transport, endoplasmic reticular</data>
      <data key="name">Postulated transport reaction</data>
    </node>
    <node id="r0970">
      <desc>reaction</desc>
      <data key="formula">cholate[c] &lt;-&gt; cholate[r]</data>
      <data key="subsystem">Transport, endoplasmic reticular</data>
      <data key="name">Active transport</data>
    </node>
    <node id="r0973">
      <desc>reaction</desc>
      <data key="formula">ptth[m] &lt;-&gt; ptth[c]</data>
      <data key="subsystem">Transport, mitochondrial</data>
      <data key="name">Facilitated diffusion</data>
    </node>
    <node id="r0974">
      <desc>reaction</desc>
      <data key="formula">na1[e] + pnto_R[e] &lt;-&gt; na1[c] + pnto_R[c]</data>
      <data key="subsystem">Transport, extracellular</data>
      <data key="name">Active transport</data>
    </node>
    <node id="r0975">
      <desc>reaction</desc>
      <data key="formula">56dthm[m] -&gt; 56dthm[c]</data>
      <data key="subsystem">Transport, mitochondrial</data>
      <data key="name">Facilitated diffusion</data>
    </node>
    <node id="r0983">
      <desc>reaction</desc>
      <data key="formula">strdnc[l] -&gt; strdnc[r]</data>
      <data key="subsystem">Transport, endoplasmic reticular</data>
      <data key="name">solute carrier family 27 (fatty acid transporter), member 5  TCDB:4.C.1.1.5 TCDB:4.C.1.1.8</data>
    </node>
    <node id="r0984">
      <desc>reaction</desc>
      <data key="formula">strdnc[l] &lt;-&gt; strdnc[c]</data>
      <data key="subsystem">Transport, lysosomal</data>
      <data key="name">solute carrier family 27 (fatty acid transporter), member 5  TCDB:4.C.1.1.5 TCDB:4.C.1.1.8</data>
    </node>
    <node id="r0986">
      <desc>reaction</desc>
      <data key="formula">lnlc[l] -&gt; lnlc[r]</data>
      <data key="subsystem">Transport, lysosomal</data>
      <data key="name">Vesicular transport</data>
    </node>
    <node id="r0987">
      <desc>reaction</desc>
      <data key="formula">lnlc[l] &lt;-&gt; lnlc[c]</data>
      <data key="subsystem">Transport, lysosomal</data>
      <data key="name">Vesicular transport</data>
    </node>
    <node id="r0988">
      <desc>reaction</desc>
      <data key="formula">lanost[r] -&gt; lanost[x]</data>
      <data key="subsystem">Transport, peroxisomal</data>
      <data key="name">Postulated transport reaction</data>
    </node>
    <node id="r0989">
      <desc>reaction</desc>
      <data key="formula">cholcoa[r] &lt;-&gt; cholcoa[c]</data>
      <data key="subsystem">Transport, endoplasmic reticular</data>
      <data key="name">Postulated transport reaction</data>
    </node>
    <node id="r0990">
      <desc>reaction</desc>
      <data key="formula">cholcoa[x] &lt;-&gt; cholcoa[c]</data>
      <data key="subsystem">Transport, peroxisomal</data>
      <data key="name">Postulated transport reaction</data>
    </node>
    <node id="r0992">
      <desc>reaction</desc>
      <data key="formula">gchola[e] + HC01787[e] -&gt; gchola[c] + HC01787[c]</data>
      <data key="subsystem">Transport, extracellular</data>
      <data key="name">Na(+)/bile acid cotransporter Active transport</data>
    </node>
    <node id="r0993">
      <desc>reaction</desc>
      <data key="formula">h2o[c] + atp[c] + C02528[c] -&gt; adp[c] + h[c] + pi[c] + C02528[e]</data>
      <data key="subsystem">Transport, extracellular</data>
      <data key="name">ATP-binding Cassette (ABC) TCDB:3.A.1.208.2</data>
    </node>
    <node id="r0994">
      <desc>reaction</desc>
      <data key="formula">C02528[c] &lt;-&gt; C02528[r]</data>
      <data key="subsystem">Transport, endoplasmic reticular</data>
      <data key="name">Facilitated diffusion</data>
    </node>
    <node id="r0995">
      <desc>reaction</desc>
      <data key="formula">crn[c] + acrn[r] &lt;-&gt; acrn[c] + crn[r]</data>
      <data key="subsystem">Transport, endoplasmic reticular</data>
      <data key="name">Mitochondrial Carrier (MC) TCDB:2.A.29.8.3</data>
    </node>
    <node id="r0997">
      <desc>reaction</desc>
      <data key="formula">crn[c] + HC01007[x] -&gt; crn[x] + HC01007[c]</data>
      <data key="subsystem">Transport, peroxisomal</data>
      <data key="name">COT Facilitated diffusion</data>
    </node>
    <node id="r0998">
      <desc>reaction</desc>
      <data key="formula">crn[c] + pmtcrn[r] &lt;-&gt; pmtcrn[c] + crn[r]</data>
      <data key="subsystem">Transport, endoplasmic reticular</data>
      <data key="name">Facilitated diffusion</data>
    </node>
    <node id="r0999">
      <desc>reaction</desc>
      <data key="formula">crn[c] + pmtcrn[x] &lt;-&gt; pmtcrn[c] + crn[x]</data>
      <data key="subsystem">Transport, peroxisomal</data>
      <data key="name">Facilitated diffusion</data>
    </node>
    <node id="r1000">
      <desc>reaction</desc>
      <data key="formula">crn[c] + HC10854[r] -&gt; crn[r] + HC10854[c]</data>
      <data key="subsystem">Transport, endoplasmic reticular</data>
      <data key="name">Facilitated diffusion</data>
    </node>
    <node id="r1001">
      <desc>reaction</desc>
      <data key="formula">crn[c] + HC10854[m] -&gt; crn[m] + HC10854[c]</data>
      <data key="subsystem">Transport, mitochondrial</data>
      <data key="name">Facilitated diffusion</data>
    </node>
    <node id="r1002">
      <desc>reaction</desc>
      <data key="formula">crn[c] + HC10855[r] -&gt; crn[r] + HC10855[c]</data>
      <data key="subsystem">Transport, endoplasmic reticular</data>
      <data key="name">Facilitated diffusion</data>
    </node>
    <node id="r1003">
      <desc>reaction</desc>
      <data key="formula">crn[c] + HC10855[x] -&gt; crn[x] + HC10855[c]</data>
      <data key="subsystem">Transport, peroxisomal</data>
      <data key="name">Facilitated diffusion</data>
    </node>
    <node id="r1004">
      <desc>reaction</desc>
      <data key="formula">crn[c] + HC10859[r] -&gt; crn[r] + HC10859[c]</data>
      <data key="subsystem">Transport, endoplasmic reticular</data>
      <data key="name">Facilitated diffusion</data>
    </node>
    <node id="r1005">
      <desc>reaction</desc>
      <data key="formula">crn[c] + HC10859[m] -&gt; crn[m] + HC10859[c]</data>
      <data key="subsystem">Transport, mitochondrial</data>
      <data key="name">Facilitated diffusion</data>
    </node>
    <node id="r1006">
      <desc>reaction</desc>
      <data key="formula">crn[x] + HC10859[c] -&gt; crn[c] + HC10859[x]</data>
      <data key="subsystem">Transport, peroxisomal</data>
      <data key="name">Facilitated diffusion</data>
    </node>
    <node id="r1007">
      <desc>reaction</desc>
      <data key="formula">crn[c] + arachdcrn[r] &lt;-&gt; arachdcrn[c] + crn[r]</data>
      <data key="subsystem">Transport, peroxisomal</data>
      <data key="name">Facilitated diffusion</data>
    </node>
    <node id="r1008">
      <desc>reaction</desc>
      <data key="formula">crn[c] + arachdcrn[x] -&gt; arachdcrn[c] + crn[x]</data>
      <data key="subsystem">Transport, mitochondrial</data>
      <data key="name">Facilitated diffusion</data>
    </node>
    <node id="r1010">
      <desc>reaction</desc>
      <data key="formula">HC01231[c] &lt;-&gt; HC01231[m]</data>
      <data key="subsystem">Transport, endoplasmic reticular</data>
      <data key="name">Postulated transport reaction</data>
    </node>
    <node id="r1011">
      <desc>reaction</desc>
      <data key="formula">dhcholestanate[c] -&gt; dhcholestanate[r]</data>
      <data key="subsystem">Transport, endoplasmic reticular</data>
      <data key="name">Transport reaction</data>
    </node>
    <node id="r1012">
      <desc>reaction</desc>
      <data key="formula">dhcholestancoa[r] + h2o[r] + atp[r] -&gt; dhcholestancoa[x] + adp[r] + h[r] + pi[r]</data>
      <data key="subsystem">Transport, peroxisomal</data>
      <data key="name">Postulated transport reaction</data>
    </node>
    <node id="r1013">
      <desc>reaction</desc>
      <data key="formula">thcholstoic[c] -&gt; thcholstoic[r]</data>
      <data key="subsystem">Transport, endoplasmic reticular</data>
      <data key="name">Transport reaction</data>
    </node>
    <node id="r1014">
      <desc>reaction</desc>
      <data key="formula">h2o[r] + cholcoar[r] + atp[r] -&gt; cholcoar[x] + adp[r] + h[r] + pi[r]</data>
      <data key="subsystem">Transport, peroxisomal</data>
      <data key="name">Postulated transport reaction</data>
    </node>
    <node id="r1015">
      <desc>reaction</desc>
      <data key="formula">na1[e] + tchola[e] -&gt; na1[c] + tchola[c]</data>
      <data key="subsystem">Transport, extracellular</data>
      <data key="name">Na(+)/bile acid cotransporter Active transport</data>
    </node>
    <node id="r1017">
      <desc>reaction</desc>
      <data key="formula">h2o[x] + atp[x] + tchola[x] -&gt; h[x] + adp[x] + pi[x] + tchola[e]</data>
      <data key="subsystem">Transport, extracellular</data>
      <data key="name">Vesicular transport</data>
    </node>
    <node id="r1018">
      <desc>reaction</desc>
      <data key="formula">dcholcoa[r] &lt;-&gt; dcholcoa[c]</data>
      <data key="subsystem">Transport, endoplasmic reticular</data>
      <data key="name">Transport reaction</data>
    </node>
    <node id="r1019">
      <desc>reaction</desc>
      <data key="formula">dcholcoa[x] &lt;-&gt; dcholcoa[c]</data>
      <data key="subsystem">Transport, peroxisomal</data>
      <data key="name">Postulated transport reaction</data>
    </node>
    <node id="r1020">
      <desc>reaction</desc>
      <data key="formula">xol7ah3[m] &lt;-&gt; xol7ah3[c]</data>
      <data key="subsystem">Transport, mitochondrial</data>
      <data key="name">Postulated transport reaction</data>
    </node>
    <node id="r1021">
      <desc>reaction</desc>
      <data key="formula">dhcholoylcoa[m] &lt;-&gt; dhcholoylcoa[c]</data>
      <data key="subsystem">Transport, mitochondrial</data>
      <data key="name">Postulated transport reaction</data>
    </node>
    <node id="r1024">
      <desc>reaction</desc>
      <data key="formula">h2o[r] + atp[r] + xol7aone[r] -&gt; xol7aone[c] + adp[r] + h[r] + pi[r]</data>
      <data key="subsystem">Transport, endoplasmic reticular</data>
      <data key="name">Active transport</data>
    </node>
    <node id="r1025">
      <desc>reaction</desc>
      <data key="formula">h2o[r] + atp[r] + xoldiolone[r] -&gt; xoldiolone[c] + adp[r] + h[r] + pi[r]</data>
      <data key="subsystem">Bile acid synthesis</data>
      <data key="name">Active transport</data>
    </node>
    <node id="r1026">
      <desc>reaction</desc>
      <data key="formula">h2o[c] + atp[c] + dgchol[c] -&gt; adp[c] + h[c] + pi[c] + dgchol[e]</data>
      <data key="subsystem">Transport, extracellular</data>
      <data key="name">ATP-binding Cassette (ABC) TCDB:3.A.1.201.2</data>
    </node>
    <node id="r1027">
      <desc>reaction</desc>
      <data key="formula">dgchol[e] + HC01787[e] -&gt; dgchol[c] + HC01787[c]</data>
      <data key="subsystem">Transport, extracellular</data>
      <data key="name">Active transport</data>
    </node>
    <node id="r1028">
      <desc>reaction</desc>
      <data key="formula">h2o[c] + atp[c] + tdchola[c] -&gt; adp[c] + h[c] + pi[c] + tdchola[e]</data>
      <data key="subsystem">Transport, extracellular</data>
      <data key="name">ATP-binding Cassette (ABC) TCDB:3.A.1.201.2</data>
    </node>
    <node id="r1029">
      <desc>reaction</desc>
      <data key="formula">h2o[x] + atp[x] + tdchola[x] -&gt; h[x] + adp[x] + pi[x] + tdchola[e]</data>
      <data key="subsystem">Transport, extracellular</data>
      <data key="name">Vesicular transport</data>
    </node>
    <node id="r1030">
      <desc>reaction</desc>
      <data key="formula">C02470[c] &lt;-&gt; C02470[e]</data>
      <data key="subsystem">Transport, extracellular</data>
      <data key="name">Transport reaction</data>
    </node>
    <node id="r1033">
      <desc>reaction</desc>
      <data key="formula">HC01852[c] -&gt; HC01852[e]</data>
      <data key="subsystem">Transport, extracellular</data>
      <data key="name">Vesicular transport</data>
    </node>
    <node id="r1034">
      <desc>reaction</desc>
      <data key="formula">HC01852[e] -&gt; HC01852[l]</data>
      <data key="subsystem">Transport, extracellular</data>
      <data key="name">Vesicular transport</data>
    </node>
    <node id="r1043">
      <desc>reaction</desc>
      <data key="formula">na1[e] + dad_2[e] -&gt; na1[c] + dad_2[c]</data>
      <data key="subsystem">Transport, extracellular</data>
      <data key="name">Concentrative Nucleoside Transporter (CNT) TCDB:2.A.41.2.3</data>
    </node>
    <node id="r1044">
      <desc>reaction</desc>
      <data key="formula">na1[e] + dcyt[e] -&gt; na1[c] + dcyt[c]</data>
      <data key="subsystem">Transport, extracellular</data>
      <data key="name">Concentrative Nucleoside Transporter (CNT) TCDB:2.A.41.2.3</data>
    </node>
    <node id="r1045">
      <desc>reaction</desc>
      <data key="formula">na1[e] + dgsn[e] -&gt; na1[c] + dgsn[c]</data>
      <data key="subsystem">Transport, extracellular</data>
      <data key="name">Concentrative Nucleoside Transporter (CNT) TCDB:2.A.41.2.4</data>
    </node>
    <node id="r1048">
      <desc>reaction</desc>
      <data key="formula">HC01939[c] -&gt; HC01939[e]</data>
      <data key="subsystem">Transport, extracellular</data>
      <data key="name">Vesicular transport</data>
    </node>
    <node id="r1049">
      <desc>reaction</desc>
      <data key="formula">HC01939[e] -&gt; HC01939[l]</data>
      <data key="subsystem">Transport, extracellular</data>
      <data key="name">Vesicular transport</data>
    </node>
    <node id="r1050">
      <desc>reaction</desc>
      <data key="formula">chsterol[e] &lt;-&gt; chsterol[c]</data>
      <data key="subsystem">Transport, extracellular</data>
      <data key="name">Vesicular transport</data>
    </node>
    <node id="r1051">
      <desc>reaction</desc>
      <data key="formula">chsterol[l] &lt;-&gt; chsterol[r]</data>
      <data key="subsystem">Transport, endoplasmic reticular</data>
      <data key="name">Vesicular transport</data>
    </node>
    <node id="r1052">
      <desc>reaction</desc>
      <data key="formula">chsterol[l] -&gt; chsterol[c]</data>
      <data key="subsystem">Transport, lysosomal</data>
      <data key="name">Vesicular transport</data>
    </node>
    <node id="r1054">
      <desc>reaction</desc>
      <data key="formula">HC01942[c] -&gt; HC01942[e]</data>
      <data key="subsystem">Transport, extracellular</data>
      <data key="name">Vesicular transport</data>
    </node>
    <node id="r1055">
      <desc>reaction</desc>
      <data key="formula">HC01942[e] -&gt; HC01942[l]</data>
      <data key="subsystem">Transport, extracellular</data>
      <data key="name">Vesicular transport</data>
    </node>
    <node id="r1056">
      <desc>reaction</desc>
      <data key="formula">HC01943[c] -&gt; HC01943[e]</data>
      <data key="subsystem">Transport, extracellular</data>
      <data key="name">Vesicular transport</data>
    </node>
    <node id="r1057">
      <desc>reaction</desc>
      <data key="formula">HC01943[e] -&gt; HC01943[l]</data>
      <data key="subsystem">Transport, extracellular</data>
      <data key="name">Vesicular transport</data>
    </node>
    <node id="r1059">
      <desc>reaction</desc>
      <data key="formula">arg_L[l] -&gt; arg_L[c]</data>
      <data key="subsystem">Transport, lysosomal</data>
      <data key="name">Major Facilitator(MFS) TCDB:2.A.18.6.7</data>
    </node>
    <node id="r1061">
      <desc>reaction</desc>
      <data key="formula">asn_L[l] -&gt; asn_L[c]</data>
      <data key="subsystem">Transport, lysosomal</data>
      <data key="name">Vesicular transport</data>
    </node>
    <node id="r1062">
      <desc>reaction</desc>
      <data key="formula">asp_L[l] -&gt; asp_L[c]</data>
      <data key="subsystem">Transport, lysosomal</data>
      <data key="name">Vesicular transport</data>
    </node>
    <node id="r1063">
      <desc>reaction</desc>
      <data key="formula">cys_L[l] -&gt; cys_L[c]</data>
      <data key="subsystem">Transport, lysosomal</data>
      <data key="name">Vesicular transport</data>
    </node>
    <node id="r1064">
      <desc>reaction</desc>
      <data key="formula">gln_L[l] -&gt; gln_L[c]</data>
      <data key="subsystem">Transport, lysosomal</data>
      <data key="name">Postulated transport reaction</data>
    </node>
    <node id="r1067">
      <desc>reaction</desc>
      <data key="formula">his_L[l] -&gt; his_L[c]</data>
      <data key="subsystem">Transport, lysosomal</data>
      <data key="name">Vesicular transport</data>
    </node>
    <node id="r1068">
      <desc>reaction</desc>
      <data key="formula">leu_L[l] -&gt; leu_L[c]</data>
      <data key="subsystem">Transport, lysosomal</data>
      <data key="name">Vesicular transport</data>
    </node>
    <node id="r1071">
      <desc>reaction</desc>
      <data key="formula">lys_L[l] -&gt; lys_L[c]</data>
      <data key="subsystem">Transport, lysosomal</data>
      <data key="name">Transport reaction</data>
    </node>
    <node id="r1073">
      <desc>reaction</desc>
      <data key="formula">met_L[l] -&gt; met_L[c]</data>
      <data key="subsystem">Transport, lysosomal</data>
      <data key="name">Transport reaction</data>
    </node>
    <node id="r1074">
      <desc>reaction</desc>
      <data key="formula">phe_L[l] -&gt; phe_L[c]</data>
      <data key="subsystem">Transport, lysosomal</data>
      <data key="name">Vesicular transport</data>
    </node>
    <node id="r1076">
      <desc>reaction</desc>
      <data key="formula">ser_L[l] -&gt; ser_L[c]</data>
      <data key="subsystem">Transport, lysosomal</data>
      <data key="name">Postulated transport reaction</data>
    </node>
    <node id="r1077">
      <desc>reaction</desc>
      <data key="formula">trp_L[l] -&gt; trp_L[c]</data>
      <data key="subsystem">Transport, lysosomal</data>
      <data key="name">Vesicular transport</data>
    </node>
    <node id="r1078">
      <desc>reaction</desc>
      <data key="formula">tyr_L[c] -&gt; tyr_L[m]</data>
      <data key="subsystem">Transport, mitochondrial</data>
      <data key="name">Vesicular transport</data>
    </node>
    <node id="r1080">
      <desc>reaction</desc>
      <data key="formula">tyr_L[l] -&gt; tyr_L[c]</data>
      <data key="subsystem">Transport, lysosomal</data>
      <data key="name">Vesicular transport</data>
    </node>
    <node id="r1081">
      <desc>reaction</desc>
      <data key="formula">HC01944[c] -&gt; HC01944[e]</data>
      <data key="subsystem">Transport, extracellular</data>
      <data key="name">Vesicular transport</data>
    </node>
    <node id="r1082">
      <desc>reaction</desc>
      <data key="formula">HC01944[e] -&gt; HC01944[l]</data>
      <data key="subsystem">Transport, extracellular</data>
      <data key="name">Vesicular transport</data>
    </node>
    <node id="r1088">
      <desc>reaction</desc>
      <data key="formula">h[e] + cit[e] &lt;-&gt; h[c] + cit[c]</data>
      <data key="subsystem">Transport, extracellular</data>
      <data key="name">Active transport</data>
    </node>
    <node id="r1090">
      <desc>reaction</desc>
      <data key="formula">na1[e] + cit[e] -&gt; na1[c] + cit[c]</data>
      <data key="subsystem">Transport, extracellular</data>
      <data key="name">TCDB:2.A.47.1.9 TCDB:2.A.29.7.2</data>
    </node>
    <node id="r1092">
      <desc>reaction</desc>
      <data key="formula">2436 h2o[c] + 2436 atp[c] + 62 glu_L[c] + 36 asp_L[c] + 17 asn_L[c] + 63 ala_L[c] + 35 cys_L[c] + 20 gln_L[c] + 13 gly[c] + 28 ser_L[c] + 29 thr_L[c] + 60 lys_L[c] + 27 arg_L[c] + 7 met_L[c] + 16 his_L[c] + 19 tyr_L[c] + 9 ile_L[c] + 64 leu_L[c] + 2 trp_L[c] + 35 phe_L[c] + 24 pro_L[c] + 43 val_L[c] -&gt; 1827 adp[c] + 1827 pi[c] + 609 amp[c] + 609 ppi[c] + HC00001[c]</data>
      <data key="subsystem">Exchange/demand reaction</data>
      <data key="name">albumin  Protein assembly</data>
    </node>
    <node id="r1093">
      <desc>reaction</desc>
      <data key="formula">1692 h2o[c] + 1692 atp[c] + 29 glu_L[c] + 25 asp_L[c] + 19 asn_L[c] + 34 ala_L[c] + 3 cys_L[c] + 17 gln_L[c] + 16 gly[c] + 30 ser_L[c] + 29 thr_L[c] + 26 lys_L[c] + 16 arg_L[c] + 14 met_L[c] + 9 his_L[c] + 9 tyr_L[c] + 20 ile_L[c] + 59 leu_L[c] + 3 trp_L[c] + 25 phe_L[c] + 16 pro_L[c] + 24 val_L[c] -&gt; 1269 adp[c] + 1269 pi[c] + 423 amp[c] + 423 ppi[c] + HC00002[c]</data>
      <data key="subsystem">Exchange/demand reaction</data>
      <data key="name">serpin peptidase inhibitor, clade A (alpha-1 antiproteinase, antitrypsin), member 3  Protein assembly</data>
    </node>
    <node id="r1094">
      <desc>reaction</desc>
      <data key="formula">1672 h2o[c] + 1672 atp[c] + 32 glu_L[c] + 24 asp_L[c] + 19 asn_L[c] + 26 ala_L[c] + 3 cys_L[c] + 18 gln_L[c] + 24 gly[c] + 25 ser_L[c] + 30 thr_L[c] + 34 lys_L[c] + 7 arg_L[c] + 10 met_L[c] + 13 his_L[c] + 6 tyr_L[c] + 20 ile_L[c] + 51 leu_L[c] + 3 trp_L[c] + 27 phe_L[c] + 19 pro_L[c] + 27 val_L[c] -&gt; 1254 adp[c] + 1254 pi[c] + 418 amp[c] + 418 ppi[c] + HC00003[c]</data>
      <data key="subsystem">Exchange/demand reaction</data>
      <data key="name">serpin peptidase inhibitor, clade A (alpha-1 antiproteinase, antitrypsin), member 1  Protein assembly</data>
    </node>
    <node id="r1095">
      <desc>reaction</desc>
      <data key="formula">18244 h2o[c] + 18244 atp[c] + 298 glu_L[c] + 233 asp_L[c] + 247 asn_L[c] + 275 ala_L[c] + 25 cys_L[c] + 230 gln_L[c] + 207 gly[c] + 392 ser_L[c] + 300 thr_L[c] + 357 lys_L[c] + 150 arg_L[c] + 79 met_L[c] + 115 his_L[c] + 151 tyr_L[c] + 285 ile_L[c] + 533 leu_L[c] + 37 trp_L[c] + 224 phe_L[c] + 171 pro_L[c] + 252 val_L[c] -&gt; 13683 adp[c] + 13683 pi[c] + 4561 amp[c] + 4561 ppi[c] + HC00005[c]</data>
      <data key="subsystem">Exchange/demand reaction</data>
      <data key="name">apolipoprotein B  Protein assembly</data>
    </node>
    <node id="r1096">
      <desc>reaction</desc>
      <data key="formula">496 h2o[c] + 496 atp[c] + 5 glu_L[c] + 8 asp_L[c] + asn_L[c] + 11 ala_L[c] + 2 cys_L[c] + 7 gln_L[c] + 6 gly[c] + 8 ser_L[c] + 6 thr_L[c] + 4 lys_L[c] + 9 arg_L[c] + 5 met_L[c] + his_L[c] + 4 tyr_L[c] + 4 ile_L[c] + 20 leu_L[c] + 3 phe_L[c] + 9 pro_L[c] + 11 val_L[c] -&gt; 372 adp[c] + 372 pi[c] + 124 amp[c] + 124 ppi[c] + HC01161[c]</data>
      <data key="subsystem">Exchange/demand reaction</data>
      <data key="name">NADH dehydrogenase (ubiquinone) 1, alpha/beta subcomplex, 1  Protein assembly</data>
    </node>
    <node id="r1097">
      <desc>reaction</desc>
      <data key="formula">348 h2o[m] + 9 glu_L[m] + 13 asp_L[m] + 348 atp[m] + 3 ala_L[m] + 3 gly[m] + 7 lys_L[m] + arg_L[m] + asn_L[m] + cys_L[m] + 3 ser_L[m] + 3 gln_L[m] + 8 ile_L[m] + 10 leu_L[m] + 5 pro_L[m] + 3 phe_L[m] + 4 tyr_L[m] + 6 val_L[m] + 5 met_L[m] + his_L[m] + thr_L[m] -&gt; 261 adp[m] + 261 pi[m] + 87 amp[m] + 87 ppi[m] + HC02222[m]</data>
      <data key="subsystem">Exchange/demand reaction</data>
      <data key="name">ACP Protein assembly</data>
    </node>
    <node id="r1098">
      <desc>reaction</desc>
      <data key="formula">332 h2o[c] + 332 atp[c] + 8 glu_L[c] + 4 asp_L[c] + asn_L[c] + 5 ala_L[c] + 3 gln_L[c] + 3 gly[c] + 9 ser_L[c] + 3 thr_L[c] + 9 lys_L[c] + 4 arg_L[c] + 2 met_L[c] + 4 ile_L[c] + 12 leu_L[c] + trp_L[c] + 4 phe_L[c] + 4 pro_L[c] + 7 val_L[c] -&gt; 249 adp[c] + 249 pi[c] + 83 amp[c] + 83 ppi[c] + HC00006[c]</data>
      <data key="subsystem">Exchange/demand reaction</data>
      <data key="name">Apo-CIB Protein assembly</data>
    </node>
    <node id="r1099">
      <desc>reaction</desc>
      <data key="formula">404 h2o[c] + 404 atp[c] + 8 glu_L[c] + 4 asp_L[c] + asn_L[c] + 7 ala_L[c] + 8 gln_L[c] + 5 gly[c] + 9 ser_L[c] + 10 thr_L[c] + 6 lys_L[c] + 2 arg_L[c] + 3 met_L[c] + 5 tyr_L[c] + ile_L[c] + 15 leu_L[c] + trp_L[c] + 4 phe_L[c] + 5 pro_L[c] + 7 val_L[c] -&gt; 303 adp[c] + 303 pi[c] + 101 amp[c] + 101 ppi[c] + HC00007[c]</data>
      <data key="subsystem">Exchange/demand reaction</data>
      <data key="name">Apo-CII Protein assembly</data>
    </node>
    <node id="r1100">
      <desc>reaction</desc>
      <data key="formula">396 h2o[c] + 396 atp[c] + 5 glu_L[c] + 7 asp_L[c] + 15 ala_L[c] + 6 gln_L[c] + 3 gly[c] + 12 ser_L[c] + 5 thr_L[c] + 6 lys_L[c] + 4 arg_L[c] + 3 met_L[c] + his_L[c] + 2 tyr_L[c] + 11 leu_L[c] + 3 trp_L[c] + 4 phe_L[c] + 3 pro_L[c] + 9 val_L[c] -&gt; 297 adp[c] + 297 pi[c] + 99 amp[c] + 99 ppi[c] + HC00008[c]</data>
      <data key="subsystem">Exchange/demand reaction</data>
      <data key="name">Apo-CIII Protein assembly</data>
    </node>
    <node id="r1101">
      <desc>reaction</desc>
      <data key="formula">10696 h2o[c] + 10696 atp[c] + 186 glu_L[c] + 176 asp_L[c] + 138 asn_L[c] + 134 ala_L[c] + 48 cys_L[c] + 110 gln_L[c] + 262 gly[c] + 278 ser_L[c] + 182 thr_L[c] + 154 lys_L[c] + 134 arg_L[c] + 48 met_L[c] + 62 his_L[c] + 98 tyr_L[c] + 104 ile_L[c] + 166 leu_L[c] + 60 trp_L[c] + 98 phe_L[c] + 114 pro_L[c] + 122 val_L[c] -&gt; 8022 adp[c] + 8022 pi[c] + 2674 amp[c] + 2674 ppi[c] + HC01852[c]</data>
      <data key="subsystem">Exchange/demand reaction</data>
      <data key="name">Fibrinogen alpha chain Protein assembly</data>
    </node>
    <node id="r1102">
      <desc>reaction</desc>
      <data key="formula">1624 h2o[c] + 1624 atp[c] + 25 glu_L[c] + 25 asp_L[c] + 21 asn_L[c] + 30 ala_L[c] + 12 cys_L[c] + 17 gln_L[c] + 31 gly[c] + 18 ser_L[c] + 22 thr_L[c] + 35 lys_L[c] + 9 arg_L[c] + 5 met_L[c] + 13 his_L[c] + 21 tyr_L[c] + 18 ile_L[c] + 31 leu_L[c] + 8 trp_L[c] + 8 phe_L[c] + 21 pro_L[c] + 36 val_L[c] -&gt; 1218 adp[c] + 1218 pi[c] + 406 amp[c] + 406 ppi[c] + HC01939[c]</data>
      <data key="subsystem">Exchange/demand reaction</data>
      <data key="name">Haptoglobin Protein assembly</data>
    </node>
    <node id="r1103">
      <desc>reaction</desc>
      <data key="formula">3240 h2o[c] + 3240 atp[c] + 56 glu_L[c] + 36 asp_L[c] + 40 asn_L[c] + 37 ala_L[c] + 48 cys_L[c] + 31 gln_L[c] + 62 gly[c] + 56 ser_L[c] + 61 thr_L[c] + 49 lys_L[c] + 42 arg_L[c] + 11 met_L[c] + 24 his_L[c] + 30 tyr_L[c] + 22 ile_L[c] + 48 leu_L[c] + 19 trp_L[c] + 21 phe_L[c] + 69 pro_L[c] + 48 val_L[c] -&gt; 2430 adp[c] + 2430 pi[c] + 810 amp[c] + 810 ppi[c] + HC01942[c]</data>
      <data key="subsystem">Exchange/demand reaction</data>
      <data key="name">Plasminogen Protein assembly</data>
    </node>
    <node id="r1104">
      <desc>reaction</desc>
      <data key="formula">2488 h2o[c] + 2488 atp[c] + 51 glu_L[c] + 35 asp_L[c] + 25 asn_L[c] + 42 ala_L[c] + 26 cys_L[c] + 26 gln_L[c] + 49 gly[c] + 38 ser_L[c] + 36 thr_L[c] + 29 lys_L[c] + 44 arg_L[c] + 9 met_L[c] + 13 his_L[c] + 21 tyr_L[c] + 22 ile_L[c] + 51 leu_L[c] + 14 trp_L[c] + 21 phe_L[c] + 33 pro_L[c] + 37 val_L[c] -&gt; 1866 adp[c] + 1866 pi[c] + 622 amp[c] + 622 ppi[c] + HC01943[c]</data>
      <data key="subsystem">Exchange/demand reaction</data>
      <data key="name">Prothrombin Protein assembly</data>
    </node>
    <node id="r1105">
      <desc>reaction</desc>
      <data key="formula">2792 h2o[c] + 2792 atp[c] + 42 glu_L[c] + 45 asp_L[c] + 34 asn_L[c] + 61 ala_L[c] + 40 cys_L[c] + 17 gln_L[c] + 52 gly[c] + 41 ser_L[c] + 30 thr_L[c] + 58 lys_L[c] + 27 arg_L[c] + 10 met_L[c] + 19 his_L[c] + 26 tyr_L[c] + 15 ile_L[c] + 65 leu_L[c] + 8 trp_L[c] + 28 phe_L[c] + 32 pro_L[c] + 48 val_L[c] -&gt; 2094 adp[c] + 2094 pi[c] + 698 amp[c] + 698 ppi[c] + HC01944[c]</data>
      <data key="subsystem">Exchange/demand reaction</data>
      <data key="name">T9 Protein assembly</data>
    </node>
    <node id="r1106">
      <desc>reaction</desc>
      <data key="formula">ribflv[e] &lt;-&gt; ribflv[c]</data>
      <data key="subsystem">Transport, extracellular</data>
      <data key="name">Postulated transport reaction</data>
    </node>
    <node id="r1109">
      <desc>reaction</desc>
      <data key="formula">cit[m] &lt;-&gt; ac[m] + oaa[m]</data>
      <data key="subsystem">Unassigned</data>
      <data key="name">Citrate oxaloacetate-lyase ((pro-3S)-CH2COO- --&gt;acetate) Citrate cycle (TCA cycle) EC:4.1.3.6</data>
    </node>
    <node id="r1112">
      <desc>reaction</desc>
      <data key="formula">1268 h2o[c] + 1268 atp[c] + 40 glu_L[c] + 11 asp_L[c] + asn_L[c] + 39 ala_L[c] + 2 cys_L[c] + 32 gln_L[c] + 18 gly[c] + 14 ser_L[c] + 12 thr_L[c] + 13 lys_L[c] + 34 arg_L[c] + 8 met_L[c] + 2 his_L[c] + 4 tyr_L[c] + 2 ile_L[c] + 41 leu_L[c] + 8 trp_L[c] + 4 phe_L[c] + 8 pro_L[c] + 24 val_L[c] -&gt; 951 adp[c] + 951 pi[c] + 317 amp[c] + 317 ppi[c] + HC00009[c]</data>
      <data key="subsystem">Exchange/demand reaction</data>
      <data key="name">Apo-E Protein assembly</data>
    </node>
    <node id="r1113">
      <desc>reaction</desc>
      <data key="formula">1068 h2o[c] + 1068 atp[c] + 30 glu_L[c] + 16 asp_L[c] + 5 asn_L[c] + 23 ala_L[c] + 19 gln_L[c] + 11 gly[c] + 16 ser_L[c] + 12 thr_L[c] + 22 lys_L[c] + 17 arg_L[c] + 4 met_L[c] + 6 his_L[c] + 7 tyr_L[c] + 41 leu_L[c] + 5 trp_L[c] + 8 phe_L[c] + 10 pro_L[c] + 15 val_L[c] -&gt; 801 adp[c] + 801 pi[c] + 267 amp[c] + 267 ppi[c] + HC00004[c]</data>
      <data key="subsystem">Exchange/demand reaction</data>
      <data key="name">Apo-AI Protein assembly</data>
    </node>
    <node id="r1116">
      <desc>reaction</desc>
      <data key="formula">atp[c] &lt;-&gt; atp[e]</data>
      <data key="subsystem">Transport, extracellular</data>
      <data key="name">ATP Exporter (ATP-E) TCDB:9.A.6.1.1</data>
    </node>
    <node id="r1117">
      <desc>reaction</desc>
      <data key="formula">dtmp[c] &lt;-&gt; dtmp[m]</data>
      <data key="subsystem">Transport, mitochondrial</data>
      <data key="name">Facilitated diffusion</data>
    </node>
    <node id="r1127">
      <desc>reaction</desc>
      <data key="formula">HC00005[c] -&gt; HC00005[r]</data>
      <data key="subsystem">Transport, endoplasmic reticular</data>
      <data key="name">Transport reaction</data>
    </node>
    <node id="r1128">
      <desc>reaction</desc>
      <data key="formula">HC00009[c] -&gt; HC00009[r]</data>
      <data key="subsystem">Transport, endoplasmic reticular</data>
      <data key="name">Transport reaction</data>
    </node>
    <node id="r1129">
      <desc>reaction</desc>
      <data key="formula">HC00004[c] -&gt; HC00004[r]</data>
      <data key="subsystem">Transport, endoplasmic reticular</data>
      <data key="name">Transport reaction</data>
    </node>
    <node id="r1130">
      <desc>reaction</desc>
      <data key="formula">HC00004[e] -&gt; HC00004[l]</data>
      <data key="subsystem">Transport, lysosomal</data>
      <data key="name">Transport reaction</data>
    </node>
    <node id="r1131">
      <desc>reaction</desc>
      <data key="formula">HC00006[c] -&gt; HC00006[r]</data>
      <data key="subsystem">Transport, endoplasmic reticular</data>
      <data key="name">Transport reaction</data>
    </node>
    <node id="r1132">
      <desc>reaction</desc>
      <data key="formula">HC00007[c] -&gt; HC00007[r]</data>
      <data key="subsystem">Transport, endoplasmic reticular</data>
      <data key="name">Transport reaction</data>
    </node>
    <node id="r1133">
      <desc>reaction</desc>
      <data key="formula">HC00008[c] -&gt; HC00008[r]</data>
      <data key="subsystem">Transport, endoplasmic reticular</data>
      <data key="name">Transport reaction</data>
    </node>
    <node id="r1134">
      <desc>reaction</desc>
      <data key="formula">2 o2[r] + h[r] + nadph[r] + 44mzym[r] -&gt; 2 h2o[r] + nadp[r] + HC02108[r]</data>
      <data key="subsystem">Unassigned</data>
      <data key="name">methylsterol monooxygenase Biosynthesis of steroids EC:1.14.13.72</data>
    </node>
    <node id="r1135">
      <desc>reaction</desc>
      <data key="formula">3 h[r] + nadp[r] + HC02109[r] &lt;-&gt; nadph[r] + HC02110[r]</data>
      <data key="subsystem">Unassigned</data>
      <data key="name">hydroxysteroid (17-beta) dehydrogenase 7  Biosynthesis of steroids EC:1.1.1.270</data>
    </node>
    <node id="r1136">
      <desc>reaction</desc>
      <data key="formula">nadp[r] + HC02108[r] -&gt; h[r] + nadph[r] + co2[r] + HC02109[r]</data>
      <data key="subsystem">Unassigned</data>
      <data key="name">sterol-4alpha-carboxylate 3-dehydrogenase (decarboxylating) Biosynthesis of steroids EC:1.1.1.170</data>
    </node>
    <node id="r1137">
      <desc>reaction</desc>
      <data key="formula">nad[r] + HC02108[r] -&gt; h[r] + co2[r] + nadh[r] + HC02109[r]</data>
      <data key="subsystem">Unassigned</data>
      <data key="name">NAD(P) dependent steroid dehydrogenase-like  EC:1.1.1.170</data>
    </node>
    <node id="r1140">
      <desc>reaction</desc>
      <data key="formula">val_L[l] -&gt; val_L[c]</data>
      <data key="subsystem">Transport, lysosomal</data>
      <data key="name">Vesicular transport</data>
    </node>
    <node id="r1143">
      <desc>reaction</desc>
      <data key="formula">na1[e] + asp_L[e] -&gt; na1[c] + asp_L[c]</data>
      <data key="subsystem">Transport, extracellular</data>
      <data key="name">Major Facilitator(MFS) TCDB:2.A.18.6.3</data>
    </node>
    <node id="r1144">
      <desc>reaction</desc>
      <data key="formula">na1[e] + glu_L[e] -&gt; na1[c] + glu_L[c]</data>
      <data key="subsystem">Transport, extracellular</data>
      <data key="name">Major Facilitator(MFS) TCDB:2.A.18.6.3</data>
    </node>
    <node id="r1146">
      <desc>reaction</desc>
      <data key="formula">2 h2o[r] + HC02110[r] -&gt; co2[r] + zymst[r]</data>
      <data key="subsystem">Transport, mitochondrial</data>
      <data key="name">Biosynthesis of steroids Enzyme catalyzed</data>
    </node>
    <node id="r1147">
      <desc>reaction</desc>
      <data key="formula">akg[c] + icit[m] &lt;-&gt; akg[m] + icit[c]</data>
      <data key="subsystem">Transport, peroxisomal</data>
      <data key="name">Mitochondrial Carrier (MC) TCDB:2.A.29.7.2</data>
    </node>
    <node id="r1148">
      <desc>reaction</desc>
      <data key="formula">akg[c] + icit[x] &lt;-&gt; icit[c] + akg[x]</data>
      <data key="subsystem">Transport, peroxisomal</data>
      <data key="name">Active transport</data>
    </node>
    <node id="r1150">
      <desc>reaction</desc>
      <data key="formula">pi[l] -&gt; pi[c]</data>
      <data key="subsystem">Transport, lysosomal</data>
      <data key="name">Facilitated diffusion</data>
    </node>
    <node id="r1154">
      <desc>reaction</desc>
      <data key="formula">coa[m] + nad[m] + 2obut[m] &lt;-&gt; co2[m] + nadh[m] + ppcoa[m]</data>
      <data key="subsystem">Propanoate metabolism</data>
      <data key="name">EC:1.2.7.2</data>
    </node>
    <node id="r1155">
      <desc>reaction</desc>
      <data key="formula">h[c] + 2obut[c] -&gt; h[m] + 2obut[m]</data>
      <data key="subsystem">Transport, mitochondrial</data>
      <data key="name">TCDB:2.A.1.13.5 TCDB:2.A.1.13.1</data>
    </node>
    <node id="r1156">
      <desc>reaction</desc>
      <data key="formula">uri[c] + dutp[c] &lt;-&gt; h[c] + dudp[c] + ump[c]</data>
      <data key="subsystem">Nucleotide interconversion</data>
      <data key="name">dUTP:uridine 5-phosphotransferase Pyrimidine metabolism EC:2.7.1.48</data>
    </node>
    <node id="r1159">
      <desc>reaction</desc>
      <data key="formula">cdpchol[c] &lt;-&gt; cdpchol[r]</data>
      <data key="subsystem">Transport, endoplasmic reticular</data>
      <data key="name">Vesicular transport</data>
    </node>
    <node id="r1162">
      <desc>reaction</desc>
      <data key="formula">h2o[c] + atp[c] + so4[c] -&gt; adp[c] + h[c] + pi[c] + so4[e]</data>
      <data key="subsystem">Transport, extracellular</data>
      <data key="name">Active transport</data>
    </node>
    <node id="r1163">
      <desc>reaction</desc>
      <data key="formula">na1[e] + gchola[e] -&gt; na1[c] + gchola[c]</data>
      <data key="subsystem">Transport, extracellular</data>
      <data key="name">Glycoside-Pentoside-Hexuronide (GPH):Cation Symporter TCDB:2.A.28.1.1</data>
    </node>
    <node id="r1164">
      <desc>reaction</desc>
      <data key="formula">chsterol[r] + pmtcoa[r] -&gt; coa[r] + HC02020[r]</data>
      <data key="subsystem">Unassigned</data>
      <data key="name">EC:2.3.1.26</data>
    </node>
    <node id="r1165">
      <desc>reaction</desc>
      <data key="formula">chsterol[r] + hdd2coa[r] -&gt; coa[r] + HC02021[r]</data>
      <data key="subsystem">Unassigned</data>
      <data key="name">EC:2.3.1.26</data>
    </node>
    <node id="r1166">
      <desc>reaction</desc>
      <data key="formula">chsterol[r] + stcoa[r] -&gt; coa[r] + HC02022[r]</data>
      <data key="subsystem">Unassigned</data>
      <data key="name">EC:2.3.1.26</data>
    </node>
    <node id="r1167">
      <desc>reaction</desc>
      <data key="formula">chsterol[r] + odecoa[r] -&gt; coa[r] + HC02023[r]</data>
      <data key="subsystem">Unassigned</data>
      <data key="name">EC:2.3.1.26</data>
    </node>
    <node id="r1168">
      <desc>reaction</desc>
      <data key="formula">chsterol[r] + lnlccoa[r] -&gt; coa[r] + HC02024[r]</data>
      <data key="subsystem">Unassigned</data>
      <data key="name">EC:2.3.1.26</data>
    </node>
    <node id="r1169">
      <desc>reaction</desc>
      <data key="formula">chsterol[r] + lnlncgcoa[r] -&gt; coa[r] + HC02025[r]</data>
      <data key="subsystem">Unassigned</data>
      <data key="name">EC:2.3.1.26</data>
    </node>
    <node id="r1170">
      <desc>reaction</desc>
      <data key="formula">chsterol[r] + lnlncgcoa[r] -&gt; coa[r] + HC02026[r]</data>
      <data key="subsystem">Unassigned</data>
      <data key="name">EC:2.3.1.26</data>
    </node>
    <node id="r1171">
      <desc>reaction</desc>
      <data key="formula">chsterol[r] + arachdcoa[r] -&gt; coa[r] + HC02027[r]</data>
      <data key="subsystem">Unassigned</data>
      <data key="name">EC:2.3.1.26</data>
    </node>
    <node id="r1172">
      <desc>reaction</desc>
      <data key="formula">h2o[r] + HC02020[r] -&gt; h[r] + chsterol[r] + hdca[r]</data>
      <data key="subsystem">Unassigned</data>
      <data key="name">EC:3.1.1.13</data>
    </node>
    <node id="r1173">
      <desc>reaction</desc>
      <data key="formula">h2o[l] + HC02020[l] -&gt; h[l] + chsterol[l] + hdca[l]</data>
      <data key="subsystem">Unassigned</data>
      <data key="name">EC:3.1.1.13</data>
    </node>
    <node id="r1174">
      <desc>reaction</desc>
      <data key="formula">h2o[r] + HC02021[r] -&gt; h[r] + chsterol[r] + hdcea[r]</data>
      <data key="subsystem">Unassigned</data>
      <data key="name">EC:3.1.1.13</data>
    </node>
    <node id="r1175">
      <desc>reaction</desc>
      <data key="formula">h2o[r] + HC02022[r] -&gt; chsterol[r] + strdnc[r]</data>
      <data key="subsystem">Unassigned</data>
      <data key="name">EC:3.1.1.13</data>
    </node>
    <node id="r1176">
      <desc>reaction</desc>
      <data key="formula">h2o[l] + HC02022[l] -&gt; chsterol[l] + strdnc[l]</data>
      <data key="subsystem">Unassigned</data>
      <data key="name">EC:3.1.1.13</data>
    </node>
    <node id="r1177">
      <desc>reaction</desc>
      <data key="formula">h2o[r] + HC02023[r] -&gt; h[r] + chsterol[r] + ocdcea[r]</data>
      <data key="subsystem">Unassigned</data>
      <data key="name">EC:3.1.1.13</data>
    </node>
    <node id="r1178">
      <desc>reaction</desc>
      <data key="formula">h2o[l] + HC02023[l] -&gt; h[l] + chsterol[l] + ocdcea[l]</data>
      <data key="subsystem">Unassigned</data>
      <data key="name">EC:3.1.1.13</data>
    </node>
    <node id="r1179">
      <desc>reaction</desc>
      <data key="formula">h2o[r] + HC02024[r] -&gt; h[r] + chsterol[r] + lnlc[r]</data>
      <data key="subsystem">Unassigned</data>
      <data key="name">EC:3.1.1.13</data>
    </node>
    <node id="r1180">
      <desc>reaction</desc>
      <data key="formula">h2o[l] + HC02024[l] -&gt; h[l] + chsterol[l] + lnlc[l]</data>
      <data key="subsystem">Unassigned</data>
      <data key="name">EC:3.1.1.13</data>
    </node>
    <node id="r1181">
      <desc>reaction</desc>
      <data key="formula">h2o[r] + HC02025[r] -&gt; h[r] + chsterol[r] + lnlnca[r]</data>
      <data key="subsystem">Unassigned</data>
      <data key="name">EC:3.1.1.13</data>
    </node>
    <node id="r1182">
      <desc>reaction</desc>
      <data key="formula">h2o[r] + HC02026[r] -&gt; h[r] + chsterol[r] + lnlncg[r]</data>
      <data key="subsystem">Unassigned</data>
      <data key="name">EC:3.1.1.13</data>
    </node>
    <node id="r1183">
      <desc>reaction</desc>
      <data key="formula">h2o[r] + HC02027[r] -&gt; arachd[r] + h[r] + chsterol[r]</data>
      <data key="subsystem">Unassigned</data>
      <data key="name">EC:3.1.1.13</data>
    </node>
    <node id="r1184">
      <desc>reaction</desc>
      <data key="formula">h2o[l] + HC02027[l] -&gt; h[l] + chsterol[l] + arachd[l]</data>
      <data key="subsystem">Unassigned</data>
      <data key="name">EC:3.1.1.13</data>
    </node>
    <node id="r1185">
      <desc>reaction</desc>
      <data key="formula">pmtcoa[c] + glyc3p[c] -&gt; coa[c] + HC02029[c]</data>
      <data key="subsystem">Unassigned</data>
      <data key="name">EC:2.3.1.15</data>
    </node>
    <node id="r1186">
      <desc>reaction</desc>
      <data key="formula">hdd2coa[c] + glyc3p[c] -&gt; coa[c] + HC02030[c]</data>
      <data key="subsystem">Unassigned</data>
      <data key="name">EC:2.3.1.15</data>
    </node>
    <node id="r1187">
      <desc>reaction</desc>
      <data key="formula">stcoa[c] + glyc3p[c] -&gt; coa[c] + HC02031[c]</data>
      <data key="subsystem">Unassigned</data>
      <data key="name">EC:2.3.1.15</data>
    </node>
    <node id="r1188">
      <desc>reaction</desc>
      <data key="formula">odecoa[c] + glyc3p[c] -&gt; coa[c] + HC02032[c]</data>
      <data key="subsystem">Unassigned</data>
      <data key="name">EC:2.3.1.15</data>
    </node>
    <node id="r1189">
      <desc>reaction</desc>
      <data key="formula">lnlccoa[c] + glyc3p[c] -&gt; coa[c] + HC02033[c]</data>
      <data key="subsystem">Unassigned</data>
      <data key="name">EC:2.3.1.15</data>
    </node>
    <node id="r1190">
      <desc>reaction</desc>
      <data key="formula">arachdcoa[c] + glyc3p[c] -&gt; coa[c] + HC02036[c]</data>
      <data key="subsystem">Unassigned</data>
      <data key="name">EC:2.3.1.15</data>
    </node>
    <node id="r1251">
      <desc>reaction</desc>
      <data key="formula">atp[r] + coa[r] + hdcea[r] -&gt; amp[r] + ppi[r] + hdd2coa[r]</data>
      <data key="subsystem">Fatty acid oxidation</data>
      <data key="name">EC:6.2.1.3</data>
    </node>
    <node id="r1252">
      <desc>reaction</desc>
      <data key="formula">atp[c] + coa[c] + hdcea[c] -&gt; amp[c] + ppi[c] + hdd2coa[c]</data>
      <data key="subsystem">Fatty acid oxidation</data>
      <data key="name">EC:6.2.1.3</data>
    </node>
    <node id="r1253">
      <desc>reaction</desc>
      <data key="formula">atp[r] + 8 h[r] + coa[r] + strdnc[r] -&gt; amp[r] + ppi[r] + stcoa[r]</data>
      <data key="subsystem">Fatty acid oxidation</data>
      <data key="name">EC:6.2.1.3</data>
    </node>
    <node id="r1254">
      <desc>reaction</desc>
      <data key="formula">atp[c] + 8 h[c] + coa[c] + strdnc[c] -&gt; amp[c] + ppi[c] + stcoa[c]</data>
      <data key="subsystem">Fatty acid oxidation</data>
      <data key="name">EC:6.2.1.3</data>
    </node>
    <node id="r1255">
      <desc>reaction</desc>
      <data key="formula">atp[r] + coa[r] + ocdcea[r] -&gt; amp[r] + ppi[r] + odecoa[r]</data>
      <data key="subsystem">Fatty acid oxidation</data>
      <data key="name">EC:6.2.1.3</data>
    </node>
    <node id="r1257">
      <desc>reaction</desc>
      <data key="formula">atp[r] + coa[r] + lnlc[r] -&gt; amp[r] + ppi[r] + lnlccoa[r]</data>
      <data key="subsystem">Fatty acid oxidation</data>
      <data key="name">EC:6.2.1.3</data>
    </node>
    <node id="r1259">
      <desc>reaction</desc>
      <data key="formula">atp[r] + coa[r] + lnlnca[r] -&gt; amp[r] + ppi[r] + lnlncgcoa[r]</data>
      <data key="subsystem">Fatty acid oxidation</data>
      <data key="name">EC:6.2.1.3</data>
    </node>
    <node id="r1260">
      <desc>reaction</desc>
      <data key="formula">atp[r] + coa[r] + lnlncg[r] -&gt; amp[r] + ppi[r] + lnlncgcoa[r]</data>
      <data key="subsystem">Fatty acid oxidation</data>
      <data key="name">EC:6.2.1.3</data>
    </node>
    <node id="r1262">
      <desc>reaction</desc>
      <data key="formula">arachd[r] + atp[r] + coa[r] -&gt; amp[r] + ppi[r] + arachdcoa[r]</data>
      <data key="subsystem">Fatty acid oxidation</data>
      <data key="name">EC:6.2.1.3</data>
    </node>
    <node id="r1290">
      <desc>reaction</desc>
      <data key="formula">fadh2[m] + fad[c] -&gt; fad[m] + fadh2[c]</data>
      <data key="subsystem">Unassigned</data>
      <data key="name">Postulated transport reaction</data>
    </node>
    <node id="r1291">
      <desc>reaction</desc>
      <data key="formula">ppcoa[c] &lt;-&gt; ppcoa[m]</data>
      <data key="subsystem">Transport, mitochondrial</data>
      <data key="name">Postulated transport reaction</data>
    </node>
    <node id="r1292">
      <desc>reaction</desc>
      <data key="formula">ppcoa[c] &lt;-&gt; ppcoa[x]</data>
      <data key="subsystem">Transport, peroxisomal</data>
      <data key="name">Postulated transport reaction</data>
    </node>
    <node id="r1293">
      <desc>reaction</desc>
      <data key="formula">420 h2o[c] + 420 atp[c] + 10 glu_L[c] + 7 asp_L[c] + 3 asn_L[c] + 8 ala_L[c] + 5 cys_L[c] + 5 gln_L[c] + 5 gly[c] + 7 ser_L[c] + 4 thr_L[c] + 12 lys_L[c] + 3 met_L[c] + his_L[c] + tyr_L[c] + 4 ile_L[c] + 6 leu_L[c] + trp_L[c] + 9 phe_L[c] + 3 pro_L[c] + 11 val_L[c] -&gt; 315 adp[c] + 315 pi[c] + 105 amp[c] + 105 ppi[c] + trdrd[c]</data>
      <data key="subsystem">Exchange/demand reaction</data>
      <data key="name">ADF Protein assembly</data>
    </node>
    <node id="r1294">
      <desc>reaction</desc>
      <data key="formula">664 h2o[c] + 664 atp[c] + 6 glu_L[c] + 12 asp_L[c] + 4 asn_L[c] + 11 ala_L[c] + 3 cys_L[c] + 10 gln_L[c] + 10 gly[c] + 8 ser_L[c] + 12 thr_L[c] + 11 lys_L[c] + 9 arg_L[c] + 4 met_L[c] + 3 his_L[c] + 2 tyr_L[c] + 9 ile_L[c] + 15 leu_L[c] + 2 trp_L[c] + 6 phe_L[c] + 12 pro_L[c] + 17 val_L[c] -&gt; 498 adp[c] + 498 pi[c] + 166 amp[c] + 166 ppi[c] + trdrd[c]</data>
      <data key="subsystem">Exchange/demand reaction</data>
      <data key="name">MTRX Protein assembly</data>
    </node>
    <node id="r1298">
      <desc>reaction</desc>
      <data key="formula">lnlncg[l] -&gt; lnlncg[r]</data>
      <data key="subsystem">Transport, lysosomal</data>
      <data key="name">Vesicular transport</data>
    </node>
    <node id="r1299">
      <desc>reaction</desc>
      <data key="formula">lnlncg[c] -&gt; lnlncg[l]</data>
      <data key="subsystem">Transport, lysosomal</data>
      <data key="name">Vesicular transport</data>
    </node>
    <node id="r1301">
      <desc>reaction</desc>
      <data key="formula">ocdcea[l] -&gt; ocdcea[r]</data>
      <data key="subsystem">Transport, lysosomal</data>
      <data key="name">Vesicular transport</data>
    </node>
    <node id="r1302">
      <desc>reaction</desc>
      <data key="formula">ocdcea[l] &lt;-&gt; ocdcea[c]</data>
      <data key="subsystem">Transport, lysosomal</data>
      <data key="name">Vesicular transport</data>
    </node>
    <node id="r1303">
      <desc>reaction</desc>
      <data key="formula">hdcea[l] -&gt; hdcea[r]</data>
      <data key="subsystem">Transport, endoplasmic reticular</data>
      <data key="name">Vesicular transport</data>
    </node>
    <node id="r1304">
      <desc>reaction</desc>
      <data key="formula">hdcea[c] -&gt; hdcea[l]</data>
      <data key="subsystem">Transport, lysosomal</data>
      <data key="name">Vesicular transport</data>
    </node>
    <node id="r1313">
      <desc>reaction</desc>
      <data key="formula">h[c] + palmACP[c] + malACP[c] -&gt; co2[c] + ACP[c] + HC02097[c]</data>
      <data key="subsystem">Fatty acid synthesis</data>
      <data key="name">3-oxoacyl-ACP synthase, mitochondrial  Polyunsaturated fatty acid biosynthesis EC:2.3.1.85</data>
    </node>
    <node id="r1314">
      <desc>reaction</desc>
      <data key="formula">h[c] + nadph[c] + HC02097[c] -&gt; nadp[c] + HC02098[c]</data>
      <data key="subsystem">Fatty acid synthesis</data>
      <data key="name">fatty acid synthase  Polyunsaturated fatty acid biosynthesis EC:2.3.1.85</data>
    </node>
    <node id="r1315">
      <desc>reaction</desc>
      <data key="formula">HC02098[c] -&gt; h2o[c] + HC02099[c]</data>
      <data key="subsystem">Fatty acid synthesis</data>
      <data key="name">fatty acid synthase  Polyunsaturated fatty acid biosynthesis EC:2.3.1.85</data>
    </node>
    <node id="r1316">
      <desc>reaction</desc>
      <data key="formula">h[c] + nadph[c] + HC02099[c] -&gt; nadp[c] + HC01988[c]</data>
      <data key="subsystem">Fatty acid synthesis</data>
      <data key="name">fatty acid synthase  Polyunsaturated fatty acid biosynthesis EC:2.3.1.85</data>
    </node>
    <node id="r1317">
      <desc>reaction</desc>
      <data key="formula">h2o[c] + HC01988[c] -&gt; ACP[c] + strdnc[c]</data>
      <data key="subsystem">Fatty acid synthesis</data>
      <data key="name">oleoyl-ACP hydrolase  EC:2.3.1.85</data>
    </node>
    <node id="r1318">
      <desc>reaction</desc>
      <data key="formula">lnlccoa[c] &lt;-&gt; lnlccoa[r]</data>
      <data key="subsystem">Transport, endoplasmic reticular</data>
      <data key="name">Transport reaction</data>
    </node>
    <node id="r1319">
      <desc>reaction</desc>
      <data key="formula">h2o[c] + atp[c] -&gt; adp[c] + pi[c] + HC02111[c]</data>
      <data key="subsystem">Unassigned</data>
      <data key="name">Virtual reaction/potential definition</data>
    </node>
    <node id="r1320">
      <desc>reaction</desc>
      <data key="formula">h2o[m] + atp[m] -&gt; adp[m] + pi[m] + HC02111[m]</data>
      <data key="subsystem">Unassigned</data>
      <data key="name">Virtual reaction/potential definition</data>
    </node>
    <node id="r1321">
      <desc>reaction</desc>
      <data key="formula">nadh[r] -&gt; nad[r] + HC02112[r]</data>
      <data key="subsystem">Unassigned</data>
      <data key="name">Virtual reaction/potential definition</data>
    </node>
    <node id="r1322">
      <desc>reaction</desc>
      <data key="formula">nadh[c] -&gt; nad[c] + HC02112[c]</data>
      <data key="subsystem">Unassigned</data>
      <data key="name">Virtual reaction/potential definition</data>
    </node>
    <node id="r1323">
      <desc>reaction</desc>
      <data key="formula">nadh[m] -&gt; nad[m] + HC02112[m]</data>
      <data key="subsystem">Unassigned</data>
      <data key="name">Virtual reaction/potential definition</data>
    </node>
    <node id="r1324">
      <desc>reaction</desc>
      <data key="formula">nadh[x] -&gt; nad[x] + HC02112[x]</data>
      <data key="subsystem">Unassigned</data>
      <data key="name">Virtual reaction/potential definition</data>
    </node>
    <node id="r1325">
      <desc>reaction</desc>
      <data key="formula">nadph[r] -&gt; nadp[r] + HC02113[r]</data>
      <data key="subsystem">Unassigned</data>
      <data key="name">Virtual reaction/potential definition</data>
    </node>
    <node id="r1326">
      <desc>reaction</desc>
      <data key="formula">nadph[c] -&gt; nadp[c] + HC02113[c]</data>
      <data key="subsystem">Unassigned</data>
      <data key="name">Virtual reaction/potential definition</data>
    </node>
    <node id="r1327">
      <desc>reaction</desc>
      <data key="formula">nadph[m] -&gt; nadp[m] + HC02113[m]</data>
      <data key="subsystem">Unassigned</data>
      <data key="name">Virtual reaction/potential definition</data>
    </node>
    <node id="r1328">
      <desc>reaction</desc>
      <data key="formula">nadph[x] -&gt; nadp[x] + HC02113[x]</data>
      <data key="subsystem">Unassigned</data>
      <data key="name">Virtual reaction/potential definition</data>
    </node>
    <node id="r1329">
      <desc>reaction</desc>
      <data key="formula">fadh2[c] -&gt; fad[c] + HC02114[c]</data>
      <data key="subsystem">Unassigned</data>
      <data key="name">Virtual reaction/potential definition</data>
    </node>
    <node id="r1330">
      <desc>reaction</desc>
      <data key="formula">h[m] -&gt; h[c] + HC02115[m]</data>
      <data key="subsystem">Miscellaneous</data>
      <data key="name">Virtual reaction/potential definition</data>
    </node>
    <node id="r1331">
      <desc>reaction</desc>
      <data key="formula">h[c] -&gt; h[e] + HC02115[c]</data>
      <data key="subsystem">Miscellaneous</data>
      <data key="name">Virtual reaction/potential definition</data>
    </node>
    <node id="r1332">
      <desc>reaction</desc>
      <data key="formula">paps[c] -&gt; pap[c] + HC02116[c]</data>
      <data key="subsystem">Unassigned</data>
      <data key="name">Virtual reaction/potential definition</data>
    </node>
    <node id="r1333">
      <desc>reaction</desc>
      <data key="formula">304 h2o[c] + 304 atp[c] + HC00001[c] -&gt; 304 adp[c] + 304 pi[c] + 62 glu_L[c] + 36 asp_L[c] + 17 asn_L[c] + 63 ala_L[c] + 35 cys_L[c] + 20 gln_L[c] + 13 gly[c] + 28 ser_L[c] + 29 thr_L[c] + 60 lys_L[c] + 27 arg_L[c] + 7 met_L[c] + 16 his_L[c] + 19 tyr_L[c] + 9 ile_L[c] + 64 leu_L[c] + 2 trp_L[c] + 35 phe_L[c] + 24 pro_L[c] + 43 val_L[c]</data>
      <data key="subsystem">Exchange/demand reaction</data>
      <data key="name">Protein degradation</data>
    </node>
    <node id="r1334">
      <desc>reaction</desc>
      <data key="formula">304 h2o[l] + HC00001[l] + 304 atp[l] -&gt; 304 pi[l] + 63 ala_L[l] + 62 glu_L[l] + 13 gly[l] + 24 pro_L[l] + 9 ile_L[l] + 304 adp[l] + 29 thr_L[l] + 27 arg_L[l] + 17 asn_L[l] + 36 asp_L[l] + 35 cys_L[l] + 20 gln_L[l] + 16 his_L[l] + 64 leu_L[l] + 60 lys_L[l] + 7 met_L[l] + 35 phe_L[l] + 28 ser_L[l] + 2 trp_L[l] + 19 tyr_L[l] + 43 val_L[l]</data>
      <data key="subsystem">Exchange/demand reaction</data>
      <data key="name">Protein degradation</data>
    </node>
    <node id="r1335">
      <desc>reaction</desc>
      <data key="formula">211 h2o[c] + 211 atp[c] + HC00002[c] -&gt; 211 adp[c] + 211 pi[c] + 29 glu_L[c] + 25 asp_L[c] + 19 asn_L[c] + 34 ala_L[c] + 3 cys_L[c] + 17 gln_L[c] + 16 gly[c] + 30 ser_L[c] + 29 thr_L[c] + 26 lys_L[c] + 16 arg_L[c] + 14 met_L[c] + 9 his_L[c] + 9 tyr_L[c] + 20 ile_L[c] + 59 leu_L[c] + 3 trp_L[c] + 25 phe_L[c] + 16 pro_L[c] + 24 val_L[c]</data>
      <data key="subsystem">Exchange/demand reaction</data>
      <data key="name">Protein degradation</data>
    </node>
    <node id="r1336">
      <desc>reaction</desc>
      <data key="formula">211 h2o[l] + HC00002[l] + 211 atp[l] -&gt; 211 pi[l] + 34 ala_L[l] + 29 glu_L[l] + 16 gly[l] + 16 pro_L[l] + 20 ile_L[l] + 211 adp[l] + 29 thr_L[l] + 16 arg_L[l] + 19 asn_L[l] + 25 asp_L[l] + 3 cys_L[l] + 17 gln_L[l] + 9 his_L[l] + 59 leu_L[l] + 26 lys_L[l] + 14 met_L[l] + 25 phe_L[l] + 30 ser_L[l] + 3 trp_L[l] + 9 tyr_L[l] + 24 val_L[l]</data>
      <data key="subsystem">Exchange/demand reaction</data>
      <data key="name">Protein degradation</data>
    </node>
    <node id="r1337">
      <desc>reaction</desc>
      <data key="formula">209 h2o[c] + 209 atp[c] + HC00003[c] -&gt; 209 adp[c] + 209 pi[c] + 32 glu_L[c] + 24 asp_L[c] + 19 asn_L[c] + 26 ala_L[c] + 3 cys_L[c] + 18 gln_L[c] + 24 gly[c] + 25 ser_L[c] + 30 thr_L[c] + 34 lys_L[c] + 7 arg_L[c] + 10 met_L[c] + 13 his_L[c] + 6 tyr_L[c] + 20 ile_L[c] + 51 leu_L[c] + 3 trp_L[c] + 27 phe_L[c] + 19 pro_L[c] + 27 val_L[c]</data>
      <data key="subsystem">Exchange/demand reaction</data>
      <data key="name">Protein degradation</data>
    </node>
    <node id="r1338">
      <desc>reaction</desc>
      <data key="formula">209 h2o[l] + HC00003[l] + 209 atp[l] -&gt; 209 pi[l] + 26 ala_L[l] + 32 glu_L[l] + 24 gly[l] + 19 pro_L[l] + 20 ile_L[l] + 209 adp[l] + 30 thr_L[l] + 7 arg_L[l] + 19 asn_L[l] + 24 asp_L[l] + 3 cys_L[l] + 18 gln_L[l] + 13 his_L[l] + 51 leu_L[l] + 34 lys_L[l] + 10 met_L[l] + 27 phe_L[l] + 25 ser_L[l] + 3 trp_L[l] + 6 tyr_L[l] + 27 val_L[l]</data>
      <data key="subsystem">Exchange/demand reaction</data>
      <data key="name">Protein degradation</data>
    </node>
    <node id="r1339">
      <desc>reaction</desc>
      <data key="formula">133 h2o[c] + 133 atp[c] + HC00004[c] -&gt; 133 adp[c] + 133 pi[c] + 30 glu_L[c] + 16 asp_L[c] + 5 asn_L[c] + 23 ala_L[c] + 19 gln_L[c] + 11 gly[c] + 16 ser_L[c] + 12 thr_L[c] + 22 lys_L[c] + 17 arg_L[c] + 4 met_L[c] + 6 his_L[c] + 7 tyr_L[c] + 41 leu_L[c] + 5 trp_L[c] + 8 phe_L[c] + 10 pro_L[c] + 15 val_L[c]</data>
      <data key="subsystem">Exchange/demand reaction</data>
      <data key="name">Protein degradation</data>
    </node>
    <node id="r1340">
      <desc>reaction</desc>
      <data key="formula">133 h2o[l] + 133 atp[l] + HC00004[l] -&gt; 133 pi[l] + 23 ala_L[l] + 30 glu_L[l] + 11 gly[l] + 10 pro_L[l] + 133 adp[l] + 12 thr_L[l] + 17 arg_L[l] + 5 asn_L[l] + 16 asp_L[l] + 19 gln_L[l] + 6 his_L[l] + 41 leu_L[l] + 22 lys_L[l] + 4 met_L[l] + 8 phe_L[l] + 16 ser_L[l] + 5 trp_L[l] + 7 tyr_L[l] + 15 val_L[l]</data>
      <data key="subsystem">Exchange/demand reaction</data>
      <data key="name">Protein degradation</data>
    </node>
    <node id="r1341">
      <desc>reaction</desc>
      <data key="formula">2280 h2o[c] + 2280 atp[c] + HC00005[c] -&gt; 2280 adp[c] + 2280 pi[c] + 298 glu_L[c] + 233 asp_L[c] + 247 asn_L[c] + 275 ala_L[c] + 25 cys_L[c] + 230 gln_L[c] + 207 gly[c] + 392 ser_L[c] + 300 thr_L[c] + 357 lys_L[c] + 150 arg_L[c] + 79 met_L[c] + 115 his_L[c] + 151 tyr_L[c] + 285 ile_L[c] + 533 leu_L[c] + 37 trp_L[c] + 224 phe_L[c] + 171 pro_L[c] + 252 val_L[c]</data>
      <data key="subsystem">Exchange/demand reaction</data>
      <data key="name">Protein degradation</data>
    </node>
    <node id="r1342">
      <desc>reaction</desc>
      <data key="formula">2280 h2o[l] + 2280 atp[l] + HC00005[l] -&gt; 2280 pi[l] + 275 ala_L[l] + 298 glu_L[l] + 207 gly[l] + 171 pro_L[l] + 285 ile_L[l] + 2280 adp[l] + 300 thr_L[l] + 150 arg_L[l] + 247 asn_L[l] + 233 asp_L[l] + 25 cys_L[l] + 230 gln_L[l] + 115 his_L[l] + 533 leu_L[l] + 357 lys_L[l] + 79 met_L[l] + 224 phe_L[l] + 392 ser_L[l] + 37 trp_L[l] + 151 tyr_L[l] + 252 val_L[l]</data>
      <data key="subsystem">Exchange/demand reaction</data>
      <data key="name">Protein degradation</data>
    </node>
    <node id="r1343">
      <desc>reaction</desc>
      <data key="formula">41 h2o[c] + 41 atp[c] + HC00006[c] -&gt; 41 adp[c] + 41 pi[c] + 8 glu_L[c] + 4 asp_L[c] + asn_L[c] + 5 ala_L[c] + 3 gln_L[c] + 3 gly[c] + 9 ser_L[c] + 3 thr_L[c] + 9 lys_L[c] + 4 arg_L[c] + 2 met_L[c] + 4 ile_L[c] + 12 leu_L[c] + trp_L[c] + 4 phe_L[c] + 4 pro_L[c] + 7 val_L[c]</data>
      <data key="subsystem">Exchange/demand reaction</data>
      <data key="name">Protein degradation</data>
    </node>
    <node id="r1344">
      <desc>reaction</desc>
      <data key="formula">50 h2o[c] + 50 atp[c] + HC00007[c] -&gt; 50 adp[c] + 50 pi[c] + 8 glu_L[c] + 4 asp_L[c] + asn_L[c] + 7 ala_L[c] + 8 gln_L[c] + 5 gly[c] + 9 ser_L[c] + 10 thr_L[c] + 6 lys_L[c] + 2 arg_L[c] + 3 met_L[c] + 5 tyr_L[c] + ile_L[c] + 15 leu_L[c] + trp_L[c] + 4 phe_L[c] + 5 pro_L[c] + 7 val_L[c]</data>
      <data key="subsystem">Exchange/demand reaction</data>
      <data key="name">Protein degradation</data>
    </node>
    <node id="r1345">
      <desc>reaction</desc>
      <data key="formula">49 h2o[c] + 49 atp[c] + HC00008[c] -&gt; 49 adp[c] + 49 pi[c] + 5 glu_L[c] + 7 asp_L[c] + 15 ala_L[c] + 6 gln_L[c] + 3 gly[c] + 12 ser_L[c] + 5 thr_L[c] + 6 lys_L[c] + 4 arg_L[c] + 3 met_L[c] + his_L[c] + 2 tyr_L[c] + 11 leu_L[c] + 3 trp_L[c] + 4 phe_L[c] + 3 pro_L[c] + 9 val_L[c]</data>
      <data key="subsystem">Exchange/demand reaction</data>
      <data key="name">Protein degradation</data>
    </node>
    <node id="r1346">
      <desc>reaction</desc>
      <data key="formula">158 h2o[c] + 158 atp[c] + HC00009[c] -&gt; 158 adp[c] + 158 pi[c] + 40 glu_L[c] + 11 asp_L[c] + asn_L[c] + 39 ala_L[c] + 2 cys_L[c] + 32 gln_L[c] + 18 gly[c] + 14 ser_L[c] + 12 thr_L[c] + 13 lys_L[c] + 34 arg_L[c] + 8 met_L[c] + 2 his_L[c] + 4 tyr_L[c] + 2 ile_L[c] + 41 leu_L[c] + 8 trp_L[c] + 4 phe_L[c] + 8 pro_L[c] + 24 val_L[c]</data>
      <data key="subsystem">Exchange/demand reaction</data>
      <data key="name">Protein degradation</data>
    </node>
    <node id="r1347">
      <desc>reaction</desc>
      <data key="formula">158 h2o[l] + 158 atp[l] + HC00009[l] -&gt; 158 pi[l] + 39 ala_L[l] + 40 glu_L[l] + 18 gly[l] + 8 pro_L[l] + 2 ile_L[l] + 158 adp[l] + 12 thr_L[l] + 34 arg_L[l] + asn_L[l] + 11 asp_L[l] + 2 cys_L[l] + 32 gln_L[l] + 2 his_L[l] + 41 leu_L[l] + 13 lys_L[l] + 8 met_L[l] + 4 phe_L[l] + 14 ser_L[l] + 8 trp_L[l] + 4 tyr_L[l] + 24 val_L[l]</data>
      <data key="subsystem">Exchange/demand reaction</data>
      <data key="name">Protein degradation</data>
    </node>
    <node id="r1348">
      <desc>reaction</desc>
      <data key="formula">1337 h2o[c] + 1337 atp[c] + HC01852[c] -&gt; 1337 adp[c] + 1337 pi[c] + 186 glu_L[c] + 176 asp_L[c] + 138 asn_L[c] + 134 ala_L[c] + 48 cys_L[c] + 110 gln_L[c] + 262 gly[c] + 278 ser_L[c] + 182 thr_L[c] + 154 lys_L[c] + 134 arg_L[c] + 48 met_L[c] + 62 his_L[c] + 98 tyr_L[c] + 104 ile_L[c] + 166 leu_L[c] + 60 trp_L[c] + 98 phe_L[c] + 114 pro_L[c] + 122 val_L[c]</data>
      <data key="subsystem">Exchange/demand reaction</data>
      <data key="name">Protein degradation</data>
    </node>
    <node id="r1349">
      <desc>reaction</desc>
      <data key="formula">1337 h2o[l] + 1337 atp[l] + HC01852[l] -&gt; 1337 pi[l] + 134 ala_L[l] + 186 glu_L[l] + 262 gly[l] + 114 pro_L[l] + 104 ile_L[l] + 1337 adp[l] + 182 thr_L[l] + 134 arg_L[l] + 138 asn_L[l] + 176 asp_L[l] + 48 cys_L[l] + 110 gln_L[l] + 62 his_L[l] + 166 leu_L[l] + 154 lys_L[l] + 48 met_L[l] + 98 phe_L[l] + 278 ser_L[l] + 60 trp_L[l] + 98 tyr_L[l] + 122 val_L[l]</data>
      <data key="subsystem">Exchange/demand reaction</data>
      <data key="name">Protein degradation</data>
    </node>
    <node id="r1350">
      <desc>reaction</desc>
      <data key="formula">203 h2o[c] + 203 atp[c] + HC01939[c] -&gt; 203 adp[c] + 203 pi[c] + 25 glu_L[c] + 25 asp_L[c] + 21 asn_L[c] + 30 ala_L[c] + 12 cys_L[c] + 17 gln_L[c] + 31 gly[c] + 18 ser_L[c] + 22 thr_L[c] + 35 lys_L[c] + 9 arg_L[c] + 5 met_L[c] + 13 his_L[c] + 21 tyr_L[c] + 18 ile_L[c] + 31 leu_L[c] + 8 trp_L[c] + 8 phe_L[c] + 21 pro_L[c] + 36 val_L[c]</data>
      <data key="subsystem">Exchange/demand reaction</data>
      <data key="name">Protein degradation</data>
    </node>
    <node id="r1351">
      <desc>reaction</desc>
      <data key="formula">203 h2o[l] + 203 atp[l] + HC01939[l] -&gt; 203 pi[l] + 30 ala_L[l] + 25 glu_L[l] + 31 gly[l] + 21 pro_L[l] + 18 ile_L[l] + 203 adp[l] + 22 thr_L[l] + 9 arg_L[l] + 21 asn_L[l] + 25 asp_L[l] + 12 cys_L[l] + 17 gln_L[l] + 13 his_L[l] + 31 leu_L[l] + 35 lys_L[l] + 5 met_L[l] + 8 phe_L[l] + 18 ser_L[l] + 8 trp_L[l] + 21 tyr_L[l] + 36 val_L[l]</data>
      <data key="subsystem">Exchange/demand reaction</data>
      <data key="name">Protein degradation</data>
    </node>
    <node id="r1352">
      <desc>reaction</desc>
      <data key="formula">405 h2o[c] + 405 atp[c] + HC01942[c] -&gt; 405 adp[c] + 405 pi[c] + 56 glu_L[c] + 36 asp_L[c] + 40 asn_L[c] + 37 ala_L[c] + 48 cys_L[c] + 31 gln_L[c] + 62 gly[c] + 56 ser_L[c] + 61 thr_L[c] + 49 lys_L[c] + 42 arg_L[c] + 11 met_L[c] + 24 his_L[c] + 30 tyr_L[c] + 22 ile_L[c] + 48 leu_L[c] + 19 trp_L[c] + 21 phe_L[c] + 69 pro_L[c] + 48 val_L[c]</data>
      <data key="subsystem">Exchange/demand reaction</data>
      <data key="name">Protein degradation</data>
    </node>
    <node id="r1353">
      <desc>reaction</desc>
      <data key="formula">405 h2o[l] + 405 atp[l] + HC01942[l] -&gt; 405 pi[l] + 37 ala_L[l] + 56 glu_L[l] + 62 gly[l] + 69 pro_L[l] + 22 ile_L[l] + 405 adp[l] + 61 thr_L[l] + 42 arg_L[l] + 40 asn_L[l] + 36 asp_L[l] + 48 cys_L[l] + 31 gln_L[l] + 24 his_L[l] + 48 leu_L[l] + 49 lys_L[l] + 11 met_L[l] + 21 phe_L[l] + 56 ser_L[l] + 19 trp_L[l] + 30 tyr_L[l] + 48 val_L[l]</data>
      <data key="subsystem">Exchange/demand reaction</data>
      <data key="name">Protein degradation</data>
    </node>
    <node id="r1354">
      <desc>reaction</desc>
      <data key="formula">311 h2o[c] + 311 atp[c] + HC01943[c] -&gt; 311 adp[c] + 311 pi[c] + 51 glu_L[c] + 35 asp_L[c] + 25 asn_L[c] + 42 ala_L[c] + 26 cys_L[c] + 26 gln_L[c] + 49 gly[c] + 38 ser_L[c] + 36 thr_L[c] + 29 lys_L[c] + 44 arg_L[c] + 9 met_L[c] + 13 his_L[c] + 21 tyr_L[c] + 22 ile_L[c] + 51 leu_L[c] + 14 trp_L[c] + 21 phe_L[c] + 33 pro_L[c] + 37 val_L[c]</data>
      <data key="subsystem">Exchange/demand reaction</data>
      <data key="name">Protein degradation</data>
    </node>
    <node id="r1355">
      <desc>reaction</desc>
      <data key="formula">311 h2o[l] + 311 atp[l] + HC01943[l] -&gt; 311 pi[l] + 42 ala_L[l] + 51 glu_L[l] + 49 gly[l] + 33 pro_L[l] + 22 ile_L[l] + 311 adp[l] + 36 thr_L[l] + 44 arg_L[l] + 25 asn_L[l] + 35 asp_L[l] + 26 cys_L[l] + 26 gln_L[l] + 13 his_L[l] + 51 leu_L[l] + 29 lys_L[l] + 9 met_L[l] + 21 phe_L[l] + 38 ser_L[l] + 14 trp_L[l] + 21 tyr_L[l] + 37 val_L[l]</data>
      <data key="subsystem">Exchange/demand reaction</data>
      <data key="name">Protein degradation</data>
    </node>
    <node id="r1356">
      <desc>reaction</desc>
      <data key="formula">349 h2o[c] + 349 atp[c] + HC01944[c] -&gt; 349 adp[c] + 349 pi[c] + 42 glu_L[c] + 45 asp_L[c] + 34 asn_L[c] + 61 ala_L[c] + 40 cys_L[c] + 17 gln_L[c] + 52 gly[c] + 41 ser_L[c] + 30 thr_L[c] + 58 lys_L[c] + 27 arg_L[c] + 10 met_L[c] + 19 his_L[c] + 26 tyr_L[c] + 15 ile_L[c] + 65 leu_L[c] + 8 trp_L[c] + 28 phe_L[c] + 32 pro_L[c] + 48 val_L[c]</data>
      <data key="subsystem">Exchange/demand reaction</data>
      <data key="name">Protein degradation</data>
    </node>
    <node id="r1357">
      <desc>reaction</desc>
      <data key="formula">349 h2o[l] + 349 atp[l] + HC01944[l] -&gt; 349 pi[l] + 61 ala_L[l] + 42 glu_L[l] + 52 gly[l] + 32 pro_L[l] + 15 ile_L[l] + 349 adp[l] + 30 thr_L[l] + 27 arg_L[l] + 34 asn_L[l] + 45 asp_L[l] + 40 cys_L[l] + 17 gln_L[l] + 19 his_L[l] + 65 leu_L[l] + 58 lys_L[l] + 10 met_L[l] + 28 phe_L[l] + 41 ser_L[l] + 8 trp_L[l] + 26 tyr_L[l] + 48 val_L[l]</data>
      <data key="subsystem">Exchange/demand reaction</data>
      <data key="name">Protein degradation</data>
    </node>
    <node id="r1358">
      <desc>reaction</desc>
      <data key="formula">62 h2o[c] + 62 atp[c] + HC01161[c] -&gt; 62 adp[c] + 62 pi[c] + 5 glu_L[c] + 8 asp_L[c] + asn_L[c] + 11 ala_L[c] + 2 cys_L[c] + 7 gln_L[c] + 6 gly[c] + 8 ser_L[c] + 6 thr_L[c] + 4 lys_L[c] + 9 arg_L[c] + 5 met_L[c] + his_L[c] + 4 tyr_L[c] + 4 ile_L[c] + 20 leu_L[c] + 3 phe_L[c] + 9 pro_L[c] + 11 val_L[c]</data>
      <data key="subsystem">Exchange/demand reaction</data>
      <data key="name">Protein degradation</data>
    </node>
    <node id="r1359">
      <desc>reaction</desc>
      <data key="formula">43 h2o[m] + 43 atp[m] + HC02222[m] -&gt; 9 glu_L[m] + 13 asp_L[m] + 43 adp[m] + 43 pi[m] + 3 ala_L[m] + 3 gly[m] + 7 lys_L[m] + arg_L[m] + asn_L[m] + cys_L[m] + 3 ser_L[m] + 3 gln_L[m] + 8 ile_L[m] + 10 leu_L[m] + 5 pro_L[m] + 3 phe_L[m] + 4 tyr_L[m] + 6 val_L[m] + 5 met_L[m] + his_L[m] + thr_L[m]</data>
      <data key="subsystem">Exchange/demand reaction</data>
      <data key="name">Protein degradation</data>
    </node>
    <node id="r1364">
      <desc>reaction</desc>
      <data key="formula">lnlnca[l] -&gt; lnlnca[r]</data>
      <data key="subsystem">Transport, lysosomal</data>
      <data key="name">Vesicular transport</data>
    </node>
    <node id="r1365">
      <desc>reaction</desc>
      <data key="formula">lnlnca[c] -&gt; lnlnca[l]</data>
      <data key="subsystem">Transport, lysosomal</data>
      <data key="name">Vesicular transport</data>
    </node>
    <node id="r1367">
      <desc>reaction</desc>
      <data key="formula">HC02100[l] -&gt; HC02100[r]</data>
      <data key="subsystem">Transport, lysosomal</data>
      <data key="name">Vesicular transport</data>
    </node>
    <node id="r1368">
      <desc>reaction</desc>
      <data key="formula">dlnlcg[c] -&gt; HC02100[l]</data>
      <data key="subsystem">Transport, lysosomal</data>
      <data key="name">Vesicular transport</data>
    </node>
    <node id="r1374">
      <desc>reaction</desc>
      <data key="formula">h2o[e] + 2 chtn[e] -&gt; 3 HC00822[e]</data>
      <data key="subsystem">Aminosugar metabolism</data>
      <data key="name">EC:3.2.1.14</data>
    </node>
    <node id="r1375">
      <desc>reaction</desc>
      <data key="formula">HC00822[e] -&gt; HC00822[l]</data>
      <data key="subsystem">Aminosugar metabolism</data>
      <data key="name">Transport reaction</data>
    </node>
    <node id="r1377">
      <desc>reaction</desc>
      <data key="formula">fald[c] + gthrd[c] &lt;-&gt; HC02121[c]</data>
      <data key="subsystem">Unassigned</data>
      <data key="name">S-(hydroxymethyl)glutathione synthase Methane metabolism EC:4.4.1.22</data>
    </node>
    <node id="r1378">
      <desc>reaction</desc>
      <data key="formula">nad[c] + HC02121[c] &lt;-&gt; h[c] + nadh[c] + Sfglutth[c]</data>
      <data key="subsystem">Unassigned</data>
      <data key="name">S-(hydroxymethyl)glutathione dehydrogenase Methane metabolism EC:1.1.1.284</data>
    </node>
    <node id="r1380">
      <desc>reaction</desc>
      <data key="formula">h[r] + nadph[r] + zymst[r] &lt;-&gt; nadp[r] + zymstnl[r]</data>
      <data key="subsystem">Cholesterol metabolism</data>
      <data key="name">delta24-sterol reductase Biosynthesis of steroids EC:1.3.1.72</data>
    </node>
    <node id="r1381">
      <desc>reaction</desc>
      <data key="formula">lthstrl[r] &lt;-&gt; zymstnl[r]</data>
      <data key="subsystem">Cholesterol metabolism</data>
      <data key="name">5alpha-Cholest-7-en-3beta-ol delta7-delta8-isomerase Biosynthesis of steroids EC:5.3.3.5</data>
    </node>
    <node id="r1382">
      <desc>reaction</desc>
      <data key="formula">6 h2o[c] + 6 atp[c] + 6 glu_L[c] + thf[c] -&gt; 6 adp[c] + 6 pi[c] + HC02129[c]</data>
      <data key="subsystem">Folate metabolism</data>
      <data key="name">folylpolyglutamyl synthetase  EC:6.3.2.17</data>
    </node>
    <node id="r1383">
      <desc>reaction</desc>
      <data key="formula">HC02129[c] -&gt; 6 glu_L[c] + thf[c]</data>
      <data key="subsystem">Folate metabolism</data>
      <data key="name">gamma-glutamyl hydrolase  EC:3.4.19.9</data>
    </node>
    <node id="r1384">
      <desc>reaction</desc>
      <data key="formula">h2o[c] + h[c] + gsn[c] &lt;-&gt; nh4[c] + xtsn[c]</data>
      <data key="subsystem">Nucleotide interconversion</data>
      <data key="name">Guanosine aminohydrolase EC:3.5.4.15</data>
    </node>
    <node id="r1386">
      <desc>reaction</desc>
      <data key="formula">lys_L[c] -&gt; pcollglys[c]</data>
      <data key="subsystem">Lysine metabolism</data>
      <data key="name">Virtual reaction/potential definition</data>
    </node>
    <node id="r1391">
      <desc>reaction</desc>
      <data key="formula">dxtrn[c] -&gt; HC02136[c]</data>
      <data key="subsystem">Unassigned</data>
      <data key="name">amylo-1,6-glucosidase, 4-alpha-glucanotransferase  EC:2.4.1.25</data>
    </node>
    <node id="r1392">
      <desc>reaction</desc>
      <data key="formula">h2o[c] + HC02136[c] -&gt; glc_D[c] + glygn3[c]</data>
      <data key="subsystem">Unassigned</data>
      <data key="name">amylo-1,6-glucosidase, 4-alpha-glucanotransferase  EC:3.2.1.33</data>
    </node>
    <node id="r1393">
      <desc>reaction</desc>
      <data key="formula">7 pi[c] + glygn3[c] -&gt; 7 g1p[c] + ggn[c]</data>
      <data key="subsystem">Starch and sucrose metabolism</data>
      <data key="name">EC:2.4.1.1</data>
    </node>
    <node id="r1394">
      <desc>reaction</desc>
      <data key="formula">crn[c] + odecoa[c] -&gt; coa[c] + HC02147[c]</data>
      <data key="subsystem">Fatty acid oxidation</data>
      <data key="name">EC:2.3.1.21</data>
    </node>
    <node id="r1395">
      <desc>reaction</desc>
      <data key="formula">coa[m] + HC02147[m] -&gt; crn[m] + odecoa[m]</data>
      <data key="subsystem">Fatty acid oxidation</data>
      <data key="name">carnitine acetyltransferase  EC:2.3.1.7</data>
    </node>
    <node id="r1396">
      <desc>reaction</desc>
      <data key="formula">ppcoa[c] + crn[c] -&gt; coa[c] + HC02149[c]</data>
      <data key="subsystem">Fatty acid oxidation</data>
      <data key="name">EC:2.3.1.21</data>
    </node>
    <node id="r1397">
      <desc>reaction</desc>
      <data key="formula">coa[m] + HC02149[m] -&gt; ppcoa[m] + crn[m]</data>
      <data key="subsystem">Fatty acid oxidation</data>
      <data key="name">carnitine acetyltransferase  EC:2.3.1.7</data>
    </node>
    <node id="r1398">
      <desc>reaction</desc>
      <data key="formula">crn[c] + btcoa[c] -&gt; coa[c] + HC02150[c]</data>
      <data key="subsystem">Fatty acid oxidation</data>
      <data key="name">EC:2.3.1.21</data>
    </node>
    <node id="r1399">
      <desc>reaction</desc>
      <data key="formula">coa[m] + HC02150[m] -&gt; btcoa[m] + crn[m]</data>
      <data key="subsystem">Fatty acid oxidation</data>
      <data key="name">carnitine acetyltransferase  EC:2.3.1.7</data>
    </node>
    <node id="r1400">
      <desc>reaction</desc>
      <data key="formula">ppcoa[c] + crn[m] -&gt; ppcoa[m] + crn[c]</data>
      <data key="subsystem">Fatty acid oxidation</data>
      <data key="name">Active transport</data>
    </node>
    <node id="r1401">
      <desc>reaction</desc>
      <data key="formula">btcoa[m] + crn[c] -&gt; crn[m] + btcoa[c]</data>
      <data key="subsystem">Fatty acid oxidation</data>
      <data key="name">Facilitated diffusion</data>
    </node>
    <node id="r1402">
      <desc>reaction</desc>
      <data key="formula">1400 h2o[c] + 1400 atp[c] + 15 glu_L[c] + 26 asp_L[c] + 12 asn_L[c] + 22 ala_L[c] + 6 cys_L[c] + 14 gln_L[c] + 18 gly[c] + 31 ser_L[c] + 25 thr_L[c] + 18 lys_L[c] + 12 arg_L[c] + 8 met_L[c] + 9 his_L[c] + 13 tyr_L[c] + 12 ile_L[c] + 39 leu_L[c] + 7 trp_L[c] + 20 phe_L[c] + 15 pro_L[c] + 28 val_L[c] -&gt; 1050 adp[c] + 1050 pi[c] + 350 amp[c] + 350 ppi[c] + ggn[c]</data>
      <data key="subsystem">Exchange/demand reaction</data>
      <data key="name">glycogenin  Protein assembly</data>
    </node>
    <node id="r1403">
      <desc>reaction</desc>
      <data key="formula">175 h2o[c] + 175 atp[c] + ggn[c] -&gt; 175 adp[c] + 175 pi[c] + 15 glu_L[c] + 26 asp_L[c] + 12 asn_L[c] + 22 ala_L[c] + 6 cys_L[c] + 14 gln_L[c] + 18 gly[c] + 31 ser_L[c] + 25 thr_L[c] + 18 lys_L[c] + 12 arg_L[c] + 8 met_L[c] + 9 his_L[c] + 13 tyr_L[c] + 12 ile_L[c] + 39 leu_L[c] + 7 trp_L[c] + 20 phe_L[c] + 15 pro_L[c] + 28 val_L[c]</data>
      <data key="subsystem">Exchange/demand reaction</data>
      <data key="name">Protein degradation</data>
    </node>
    <node id="r1411">
      <desc>reaction</desc>
      <data key="formula">h2o[e] + HC02161[e] -&gt; gal[e] + HC02160[e]</data>
      <data key="subsystem">Unassigned</data>
      <data key="name">D-Galactosyl-N-acetyl-D-galactosaminyl-(N-acetylneuraminyl)-D- galactosyl-D-glucosylceramide galactohydrolase EC:3.2.1.23</data>
    </node>
    <node id="r1418">
      <desc>reaction</desc>
      <data key="formula">h[e] + hco3[e] &lt;-&gt; h2o[e] + co2[e]</data>
      <data key="subsystem">Unassigned</data>
      <data key="name">Carbonic acid hydro-lyase Nitrogen metabolism EC:4.2.1.1</data>
    </node>
    <node id="r1421">
      <desc>reaction</desc>
      <data key="formula">fald[e] &lt;-&gt; fald[c]</data>
      <data key="subsystem">Transport, extracellular</data>
      <data key="name">Free diffusion</data>
    </node>
    <node id="r1423">
      <desc>reaction</desc>
      <data key="formula">pi[c] -&gt; pi[e]</data>
      <data key="subsystem">Transport, extracellular</data>
      <data key="name">Facilitated diffusion</data>
    </node>
    <node id="r1427">
      <desc>reaction</desc>
      <data key="formula">h[c] + his_L[c] -&gt; h[m] + his_L[m]</data>
      <data key="subsystem">Transport, mitochondrial</data>
      <data key="name">Mitochondrial Carrier (MC) TCDB:2.A.29.19.1</data>
    </node>
    <node id="r1428">
      <desc>reaction</desc>
      <data key="formula">dhap[c] &lt;-&gt; dhap[x]</data>
      <data key="subsystem">Transport, peroxisomal</data>
      <data key="name">Free diffusion</data>
    </node>
    <node id="r1429">
      <desc>reaction</desc>
      <data key="formula">glyc3p[c] &lt;-&gt; glyc3p[x]</data>
      <data key="subsystem">Transport, peroxisomal</data>
      <data key="name">Free diffusion</data>
    </node>
    <node id="r1430">
      <desc>reaction</desc>
      <data key="formula">pan4p[m] + HC02222[m] -&gt; h2o[m] + HC02223[m]</data>
      <data key="subsystem">CoA synthesis</data>
      <data key="name">[Acyl-carrier-protein] 4-pantetheine-phosphohydrolase Pantothenate and CoA biosynthesis EC:3.1.4.14</data>
    </node>
    <node id="r1431">
      <desc>reaction</desc>
      <data key="formula">h2o[m] + dadp[m] + trdox[m] -&gt; adp[m] + trdrd[m]</data>
      <data key="subsystem">Unassigned</data>
      <data key="name">2-Deoxyuridine 5-diphosphate:oxidized-thioredoxin 2-oxidoreductase Pyrimidine metabolism EC:1.17.4.1</data>
    </node>
    <node id="r1432">
      <desc>reaction</desc>
      <data key="formula">h2o[m] + dgdp[m] + trdox[m] -&gt; gdp[m] + trdrd[m]</data>
      <data key="subsystem">Unassigned</data>
      <data key="name">2-Deoxyuridine 5-diphosphate:oxidized-thioredoxin 2-oxidoreductase Pyrimidine metabolism EC:1.17.4.1</data>
    </node>
    <node id="r1433">
      <desc>reaction</desc>
      <data key="formula">nadp[m] + trdrd[m] -&gt; h[m] + nadph[m] + trdox[m]</data>
      <data key="subsystem">Unassigned</data>
      <data key="name">NADPH:oxidized-thioredoxin oxidoreductase Pyrimidine metabolism EC:1.8.1.9</data>
    </node>
    <node id="r1434">
      <desc>reaction</desc>
      <data key="formula">ala_L[c] -&gt; ala_L[m]</data>
      <data key="subsystem">Transport, mitochondrial</data>
      <data key="name">Transport reaction</data>
    </node>
    <node id="r1435">
      <desc>reaction</desc>
      <data key="formula">ser_L[c] -&gt; ser_L[m]</data>
      <data key="subsystem">Transport, mitochondrial</data>
      <data key="name">Transport reaction</data>
    </node>
    <node id="r1436">
      <desc>reaction</desc>
      <data key="formula">met_L[c] -&gt; met_L[m]</data>
      <data key="subsystem">Transport, mitochondrial</data>
      <data key="name">Transport reaction</data>
    </node>
    <node id="r1437">
      <desc>reaction</desc>
      <data key="formula">cys_L[c] -&gt; cys_L[m]</data>
      <data key="subsystem">Transport, mitochondrial</data>
      <data key="name">Transport reaction</data>
    </node>
    <node id="r1440">
      <desc>reaction</desc>
      <data key="formula">thr_L[c] -&gt; thr_L[m]</data>
      <data key="subsystem">Transport, mitochondrial</data>
      <data key="name">Transport reaction</data>
    </node>
    <node id="r1441">
      <desc>reaction</desc>
      <data key="formula">trdrd[c] -&gt; trdrd[m]</data>
      <data key="subsystem">Transport, mitochondrial</data>
      <data key="name">Active transport</data>
    </node>
    <node id="r1443">
      <desc>reaction</desc>
      <data key="formula">ddcacoa[x] + o2[x] -&gt; h2o2[x] + dd2coa[x]</data>
      <data key="subsystem">Fatty acid oxidation</data>
      <data key="name">EC:1.3.3.6</data>
    </node>
    <node id="r1444">
      <desc>reaction</desc>
      <data key="formula">tdcoa[x] + o2[x] -&gt; h2o2[x] + HC01412[x]</data>
      <data key="subsystem">Fatty acid oxidation</data>
      <data key="name">EC:1.3.3.6</data>
    </node>
    <node id="r1445">
      <desc>reaction</desc>
      <data key="formula">dcacoa[x] + o2[x] -&gt; h2o2[x] + HC01414[x]</data>
      <data key="subsystem">Fatty acid oxidation</data>
      <data key="name">EC:1.3.3.6</data>
    </node>
    <node id="r1446">
      <desc>reaction</desc>
      <data key="formula">btcoa[m] + q10[m] -&gt; b2coa[m] + q10h2[m]</data>
      <data key="subsystem">Unassigned</data>
      <data key="name">EC:1.3.3.6</data>
    </node>
    <node id="r1447">
      <desc>reaction</desc>
      <data key="formula">q10[m] + ddcacoa[m] -&gt; q10h2[m] + dd2coa[m]</data>
      <data key="subsystem">Fatty acid oxidation</data>
      <data key="name">EC:1.3.3.6</data>
    </node>
    <node id="r1448">
      <desc>reaction</desc>
      <data key="formula">q10[m] + occoa[m] -&gt; q10h2[m] + HC01415[m]</data>
      <data key="subsystem">Fatty acid oxidation</data>
      <data key="name">EC:1.3.3.6</data>
    </node>
    <node id="r1449">
      <desc>reaction</desc>
      <data key="formula">q10[m] + tdcoa[m] -&gt; q10h2[m] + HC01412[m]</data>
      <data key="subsystem">Fatty acid oxidation</data>
      <data key="name">EC:1.3.3.6</data>
    </node>
    <node id="r1450">
      <desc>reaction</desc>
      <data key="formula">q10[m] + HC01409[m] -&gt; q10h2[m] + HC01410[m]</data>
      <data key="subsystem">Fatty acid oxidation</data>
      <data key="name">EC:1.3.3.6</data>
    </node>
    <node id="r1451">
      <desc>reaction</desc>
      <data key="formula">q10[m] + dcacoa[m] -&gt; q10h2[m] + dc2coa[m]</data>
      <data key="subsystem">Fatty acid oxidation</data>
      <data key="name">EC:1.3.3.6</data>
    </node>
    <node id="r1453">
      <desc>reaction</desc>
      <data key="formula">q10h2[m] + pro_L[m] &lt;-&gt; 5 h[m] + q10[m] + 1pyr5c[m]</data>
      <data key="subsystem">Unassigned</data>
      <data key="name">L-proline:(acceptor) oxidoreductase Arginine and proline metabolism EC:1.5.99.8</data>
    </node>
    <node id="r1454">
      <desc>reaction</desc>
      <data key="formula">h[c] + 2obut[m] -&gt; h[m] + 2obut[c]</data>
      <data key="subsystem">Transport, mitochondrial</data>
      <data key="name">TCDB:2.A.1.13.5 TCDB:2.A.1.13.1</data>
    </node>
    <node id="r1455">
      <desc>reaction</desc>
      <data key="formula">h[c] + phe_L[c] -&gt; h[m] + phe_L[m]</data>
      <data key="subsystem">Transport, mitochondrial</data>
      <data key="name">Transport reaction</data>
    </node>
    <node id="r1456">
      <desc>reaction</desc>
      <data key="formula">h[c] + phe_L[m] -&gt; h[m] + phe_L[c]</data>
      <data key="subsystem">Transport, mitochondrial</data>
      <data key="name">Transport reaction</data>
    </node>
    <node id="r1457">
      <desc>reaction</desc>
      <data key="formula">h[c] + nadph[c] + HC02228[c] -&gt; nadp[c] + hxdcal[c]</data>
      <data key="subsystem">Sphingolipid metabolism</data>
      <data key="name">hexadecanal:NADP+ delta2-oxidoreductase EC:1.3.1.27</data>
    </node>
    <node id="r1459">
      <desc>reaction</desc>
      <data key="formula">ppi[c] &lt;-&gt; ppi[n]</data>
      <data key="subsystem">Transport, nuclear</data>
      <data key="name">Transport reaction</data>
    </node>
    <node id="r1464">
      <desc>reaction</desc>
      <data key="formula">pyr[m] + acac[c] &lt;-&gt; pyr[c] + acac[m]</data>
      <data key="subsystem">Transport, mitochondrial</data>
      <data key="name">Active transport</data>
    </node>
    <node id="r1466">
      <desc>reaction</desc>
      <data key="formula">2 o2[r] + 4 h[r] + 2 nadph[r] + 2 malcoa[r] + lnlncgcoa[r] &lt;-&gt; 2 h2o[r] + 2 nadp[r] + 4 co2[r] + 2 coa[r] + dlnlcgcoa[r]</data>
      <data key="subsystem">Unassigned</data>
      <data key="name">EC:2.3.1.86</data>
    </node>
    <node id="r1467">
      <desc>reaction</desc>
      <data key="formula">odecoa[c] &lt;-&gt; odecoa[m]</data>
      <data key="subsystem">Transport, mitochondrial</data>
      <data key="name">Postulated transport reaction</data>
    </node>
    <node id="r1468">
      <desc>reaction</desc>
      <data key="formula">HC10852[c] &lt;-&gt; HC10852[m]</data>
      <data key="subsystem">Transport, mitochondrial</data>
      <data key="name">Postulated transport reaction</data>
    </node>
    <node id="r1472">
      <desc>reaction</desc>
      <data key="formula">fad[m] + odecoa[m] -&gt; fadh2[m] + HC10856[m]</data>
      <data key="subsystem">Fatty acid oxidation</data>
      <data key="name">long-chain-acyl-CoA dehydrogenase EC:1.3.99.13</data>
    </node>
    <node id="r1474">
      <desc>reaction</desc>
      <data key="formula">h2o[m] + HC10856[m] -&gt; HC10857[m]</data>
      <data key="subsystem">Fatty acid oxidation</data>
      <data key="name">EC:4.2.1.17</data>
    </node>
    <node id="r1477">
      <desc>reaction</desc>
      <data key="formula">nad[m] + HC10857[m] -&gt; nadh[m] + HC10858[m]</data>
      <data key="subsystem">Fatty acid oxidation</data>
      <data key="name">EC:1.1.1.35</data>
    </node>
    <node id="r1479">
      <desc>reaction</desc>
      <data key="formula">coa[m] + CE0692[m] -&gt; accoa[m] + dd3coa[m]</data>
      <data key="subsystem">Unassigned</data>
      <data key="name">EC:2.3.1.16</data>
    </node>
    <node id="r1481">
      <desc>reaction</desc>
      <data key="formula">coa[m] + HC10858[m] -&gt; accoa[m] + HC10852[m]</data>
      <data key="subsystem">Fatty acid oxidation</data>
      <data key="name">EC:2.3.1.16</data>
    </node>
    <node id="r1487">
      <desc>reaction</desc>
      <data key="formula">atp[r] + coa[r] + hdcea[r] &lt;-&gt; amp[r] + ppi[r] + HC10852[r]</data>
      <data key="subsystem">Fatty acid oxidation</data>
      <data key="name">EC:6.2.1.3</data>
    </node>
    <node id="r1488">
      <desc>reaction</desc>
      <data key="formula">atp[c] + coa[c] + hdcea[c] &lt;-&gt; amp[c] + ppi[c] + HC10852[c]</data>
      <data key="subsystem">Fatty acid oxidation</data>
      <data key="name">EC:6.2.1.3</data>
    </node>
    <node id="r1492">
      <desc>reaction</desc>
      <data key="formula">k[c] -&gt; k[e]</data>
      <data key="subsystem">Transport, extracellular</data>
      <data key="name">Utilized transport</data>
    </node>
    <node id="r1493">
      <desc>reaction</desc>
      <data key="formula">gthrd[c] -&gt; gthrd[e]</data>
      <data key="subsystem">Transport, extracellular</data>
      <data key="name">Utilized transport</data>
    </node>
    <node id="r1495">
      <desc>reaction</desc>
      <data key="formula">2 na1[e] + C02528[e] -&gt; 2 na1[c] + C02528[c]</data>
      <data key="subsystem">Transport, extracellular</data>
      <data key="name">Glycoside-Pentoside-Hexuronide (GPH):Cation Symporter TCDB:2.A.28.1.1</data>
    </node>
    <node id="r1497">
      <desc>reaction</desc>
      <data key="formula">2 na1[e] + tdchola[e] -&gt; 2 na1[c] + tdchola[c]</data>
      <data key="subsystem">Transport, extracellular</data>
      <data key="name">Glycoside-Pentoside-Hexuronide (GPH):Cation Symporter TCDB:2.A.28.1.1</data>
    </node>
    <node id="r1498">
      <desc>reaction</desc>
      <data key="formula">2 na1[e] + dgchol[e] -&gt; 2 na1[c] + dgchol[c]</data>
      <data key="subsystem">Transport, extracellular</data>
      <data key="name">Glycoside-Pentoside-Hexuronide (GPH):Cation Symporter TCDB:2.A.28.1.1</data>
    </node>
    <node id="r1499">
      <desc>reaction</desc>
      <data key="formula">2 na1[e] + HC02192[e] -&gt; 2 na1[c] + HC02192[c]</data>
      <data key="subsystem">Transport, extracellular</data>
      <data key="name">Glycoside-Pentoside-Hexuronide (GPH):Cation Symporter TCDB:2.A.28.1.1</data>
    </node>
    <node id="r1500">
      <desc>reaction</desc>
      <data key="formula">2 na1[e] + HC02193[e] -&gt; 2 na1[c] + HC02193[c]</data>
      <data key="subsystem">Transport, extracellular</data>
      <data key="name">Glycoside-Pentoside-Hexuronide (GPH):Cation Symporter TCDB:2.A.28.1.1</data>
    </node>
    <node id="r1501">
      <desc>reaction</desc>
      <data key="formula">2 na1[e] + HC02195[e] -&gt; 2 na1[c] + HC02195[c]</data>
      <data key="subsystem">Transport, extracellular</data>
      <data key="name">Glycoside-Pentoside-Hexuronide (GPH):Cation Symporter TCDB:2.A.28.1.1</data>
    </node>
    <node id="r1502">
      <desc>reaction</desc>
      <data key="formula">2 na1[e] + HC02196[e] -&gt; 2 na1[c] + HC02196[c]</data>
      <data key="subsystem">Transport, extracellular</data>
      <data key="name">Glycoside-Pentoside-Hexuronide (GPH):Cation Symporter TCDB:2.A.28.1.1</data>
    </node>
    <node id="r1503">
      <desc>reaction</desc>
      <data key="formula">2 na1[e] + HC02220[e] -&gt; 2 na1[c] + HC02220[c]</data>
      <data key="subsystem">Transport, extracellular</data>
      <data key="name">Glycoside-Pentoside-Hexuronide (GPH):Cation Symporter TCDB:2.A.28.1.1</data>
    </node>
    <node id="r1512">
      <desc>reaction</desc>
      <data key="formula">bilirub[e] -&gt; bilirub[c]</data>
      <data key="subsystem">Transport, extracellular</data>
      <data key="name">Utilized transport</data>
    </node>
    <node id="r1514">
      <desc>reaction</desc>
      <data key="formula">h2o[c] + atp[c] + arachd[c] -&gt; adp[c] + h[c] + pi[c] + arachd[e]</data>
      <data key="subsystem">Transport, extracellular</data>
      <data key="name">ATP-binding Cassette (ABC) TCDB:3.A.1.211.1</data>
    </node>
    <node id="r1515">
      <desc>reaction</desc>
      <data key="formula">h2o[c] + atp[c] + hdca[c] -&gt; adp[c] + h[c] + pi[c] + hdca[e]</data>
      <data key="subsystem">Transport, extracellular</data>
      <data key="name">ATP-binding Cassette (ABC) TCDB:3.A.1.211.1</data>
    </node>
    <node id="r1516">
      <desc>reaction</desc>
      <data key="formula">h2o[c] + atp[c] + ocdcea[c] -&gt; adp[c] + h[c] + pi[c] + ocdcea[e]</data>
      <data key="subsystem">Transport, extracellular</data>
      <data key="name">ATP-binding Cassette (ABC) TCDB:3.A.1.211.1</data>
    </node>
    <node id="r1517">
      <desc>reaction</desc>
      <data key="formula">h2o[c] + atp[c] + strdnc[c] -&gt; adp[c] + h[c] + pi[c] + strdnc[e]</data>
      <data key="subsystem">Transport, extracellular</data>
      <data key="name">ATP-binding Cassette (ABC) TCDB:3.A.1.211.1</data>
    </node>
    <node id="r1518">
      <desc>reaction</desc>
      <data key="formula">h2o[c] + atp[c] + lnlc[c] -&gt; adp[c] + h[c] + pi[c] + lnlc[e]</data>
      <data key="subsystem">Transport, extracellular</data>
      <data key="name">ATP-binding Cassette (ABC) TCDB:3.A.1.211.1</data>
    </node>
    <node id="r1519">
      <desc>reaction</desc>
      <data key="formula">h2o[c] + atp[c] + elaid[c] -&gt; adp[c] + h[c] + pi[c] + elaid[e]</data>
      <data key="subsystem">Transport, extracellular</data>
      <data key="name">ATP-binding Cassette (ABC) TCDB:3.A.1.211.1</data>
    </node>
    <node id="r1520">
      <desc>reaction</desc>
      <data key="formula">h2o[c] + atp[c] + lnlncg[c] -&gt; adp[c] + h[c] + pi[c] + lnlncg[e]</data>
      <data key="subsystem">Transport, extracellular</data>
      <data key="name">ATP-binding Cassette (ABC) TCDB:3.A.1.211.1</data>
    </node>
    <node id="r1521">
      <desc>reaction</desc>
      <data key="formula">h2o[c] + atp[c] + lnlnca[c] -&gt; adp[c] + h[c] + pi[c] + lnlnca[e]</data>
      <data key="subsystem">Transport, extracellular</data>
      <data key="name">ATP-binding Cassette (ABC) TCDB:3.A.1.211.1</data>
    </node>
    <node id="r1522">
      <desc>reaction</desc>
      <data key="formula">h2o[c] + atp[c] + lgnc[c] -&gt; adp[c] + h[c] + pi[c] + lgnc[e]</data>
      <data key="subsystem">Transport, extracellular</data>
      <data key="name">ATP-binding Cassette (ABC) TCDB:3.A.1.211.1</data>
    </node>
    <node id="r1523">
      <desc>reaction</desc>
      <data key="formula">h2o[c] + atp[c] + hdcea[c] -&gt; adp[c] + h[c] + pi[c] + hdcea[e]</data>
      <data key="subsystem">Transport, extracellular</data>
      <data key="name">ATP-binding Cassette (ABC) TCDB:3.A.1.211.1</data>
    </node>
    <node id="r1525">
      <desc>reaction</desc>
      <data key="formula">h2o[c] + atp[c] + dlnlcg[c] -&gt; adp[c] + h[c] + pi[c] + dlnlcg[e]</data>
      <data key="subsystem">Transport, extracellular</data>
      <data key="name">ATP-binding Cassette (ABC) TCDB:3.A.1.211.1</data>
    </node>
    <node id="r1526">
      <desc>reaction</desc>
      <data key="formula">h2o[c] + atp[c] + HC02154[c] -&gt; adp[c] + 2 h[c] + pi[c] + HC02154[e]</data>
      <data key="subsystem">Transport, extracellular</data>
      <data key="name">ATP-binding Cassette (ABC) TCDB:3.A.1.211.1</data>
    </node>
    <node id="r1527">
      <desc>reaction</desc>
      <data key="formula">h2o[c] + atp[c] + HC02175[c] -&gt; adp[c] + h[c] + pi[c] + HC02175[e]</data>
      <data key="subsystem">Transport, extracellular</data>
      <data key="name">ATP-binding Cassette (ABC) TCDB:3.A.1.211.1</data>
    </node>
    <node id="r1528">
      <desc>reaction</desc>
      <data key="formula">h2o[c] + atp[c] + ddca[c] -&gt; adp[c] + h[c] + pi[c] + HC02176[e]</data>
      <data key="subsystem">Transport, extracellular</data>
      <data key="name">ATP-binding Cassette (ABC) TCDB:3.A.1.211.1</data>
    </node>
    <node id="r1529">
      <desc>reaction</desc>
      <data key="formula">h2o[c] + atp[c] + ttdca[c] -&gt; adp[c] + h[c] + pi[c] + ttdca[e]</data>
      <data key="subsystem">Transport, extracellular</data>
      <data key="name">ATP-binding Cassette (ABC) TCDB:3.A.1.211.1</data>
    </node>
    <node id="r1530">
      <desc>reaction</desc>
      <data key="formula">h2o[c] + atp[c] + gthrd[c] -&gt; adp[c] + h[c] + pi[c] + gthrd[e]</data>
      <data key="subsystem">Transport, extracellular</data>
      <data key="name">ATP-binding Cassette (ABC) TCDB:3.A.1.208.15</data>
    </node>
    <node id="r1531">
      <desc>reaction</desc>
      <data key="formula">h2o[c] + atp[c] + HC02199[c] -&gt; adp[c] + 2 h[c] + pi[c] + HC02199[e]</data>
      <data key="subsystem">Transport, extracellular</data>
      <data key="name">ATP-binding Cassette (ABC) TCDB:3.A.1.208.15</data>
    </node>
    <node id="r1532">
      <desc>reaction</desc>
      <data key="formula">h2o[c] + atp[c] + HC02200[c] -&gt; adp[c] + 2 h[c] + pi[c] + HC02200[e]</data>
      <data key="subsystem">Transport, extracellular</data>
      <data key="name">ATP-binding Cassette (ABC) TCDB:3.A.1.208.15</data>
    </node>
    <node id="r1533">
      <desc>reaction</desc>
      <data key="formula">h2o[c] + atp[c] + HC02201[c] -&gt; adp[c] + 2 h[c] + pi[c] + HC02201[e]</data>
      <data key="subsystem">Transport, extracellular</data>
      <data key="name">ATP-binding Cassette (ABC) TCDB:3.A.1.208.15</data>
    </node>
    <node id="r1536">
      <desc>reaction</desc>
      <data key="formula">h2o[c] + atp[c] + urate[c] -&gt; adp[c] + h[c] + pi[c] + urate[e]</data>
      <data key="subsystem">Transport, extracellular</data>
      <data key="name">ATP-binding Cassette (ABC) TCDB:3.A.1.208.7</data>
    </node>
    <node id="r1538">
      <desc>reaction</desc>
      <data key="formula">hco3[e] + 2 na1[e] -&gt; hco3[c] + 2 na1[c]</data>
      <data key="subsystem">Transport, extracellular</data>
      <data key="name">Anion Exchanger (AE) TCDB:2.A.31.2.8</data>
    </node>
    <node id="r1540">
      <desc>reaction</desc>
      <data key="formula">na1[e] + cl[e] + taur[e] -&gt; na1[c] + cl[c] + taur[c]</data>
      <data key="subsystem">Transport, extracellular</data>
      <data key="name">Neurotransmitter:Sodium Symporter (NSS) TCDB:2.A.22.3.3</data>
    </node>
    <node id="r1544">
      <desc>reaction</desc>
      <data key="formula">gln_L[c] + gly[e] &lt;-&gt; gln_L[e] + gly[c]</data>
      <data key="subsystem">Transport, extracellular</data>
      <data key="name">Amino Acid-Polyamine-Organocation (APC) TCDB:2.A.3.8.1</data>
    </node>
    <node id="r1546">
      <desc>reaction</desc>
      <data key="formula">gly[e] + met_L[c] &lt;-&gt; gly[c] + met_L[e]</data>
      <data key="subsystem">Transport, extracellular</data>
      <data key="name">Amino Acid-Polyamine-Organocation (APC) TCDB:2.A.3.8.1</data>
    </node>
    <node id="r1547">
      <desc>reaction</desc>
      <data key="formula">gly[e] + trp_L[c] &lt;-&gt; gly[c] + trp_L[e]</data>
      <data key="subsystem">Transport, extracellular</data>
      <data key="name">Amino Acid-Polyamine-Organocation (APC) TCDB:2.A.3.8.1</data>
    </node>
    <node id="r1548">
      <desc>reaction</desc>
      <data key="formula">gly[e] + phe_L[c] &lt;-&gt; gly[c] + phe_L[e]</data>
      <data key="subsystem">Transport, extracellular</data>
      <data key="name">Amino Acid-Polyamine-Organocation (APC) TCDB:2.A.3.8.1</data>
    </node>
    <node id="r1549">
      <desc>reaction</desc>
      <data key="formula">gly[e] + tyr_L[c] &lt;-&gt; gly[c] + tyr_L[e]</data>
      <data key="subsystem">Transport, extracellular</data>
      <data key="name">Amino Acid-Polyamine-Organocation (APC) TCDB:2.A.3.8.1</data>
    </node>
    <node id="r1551">
      <desc>reaction</desc>
      <data key="formula">gly[e] + leu_L[c] &lt;-&gt; gly[c] + leu_L[e]</data>
      <data key="subsystem">Transport, extracellular</data>
      <data key="name">Amino Acid-Polyamine-Organocation (APC) TCDB:2.A.3.8.1</data>
    </node>
    <node id="r1552">
      <desc>reaction</desc>
      <data key="formula">gly[e] + pro_L[c] &lt;-&gt; gly[c] + pro_L[e]</data>
      <data key="subsystem">Transport, extracellular</data>
      <data key="name">Amino Acid-Polyamine-Organocation (APC) TCDB:2.A.3.8.1</data>
    </node>
    <node id="r1553">
      <desc>reaction</desc>
      <data key="formula">asn_L[c] + gly[e] &lt;-&gt; asn_L[e] + gly[c]</data>
      <data key="subsystem">Transport, extracellular</data>
      <data key="name">Amino Acid-Polyamine-Organocation (APC) TCDB:2.A.3.8.1</data>
    </node>
    <node id="r1554">
      <desc>reaction</desc>
      <data key="formula">gly[e] + val_L[c] &lt;-&gt; gly[c] + val_L[e]</data>
      <data key="subsystem">Transport, extracellular</data>
      <data key="name">Amino Acid-Polyamine-Organocation (APC) TCDB:2.A.3.8.1</data>
    </node>
    <node id="r1556">
      <desc>reaction</desc>
      <data key="formula">gly[e] + hom_L[c] &lt;-&gt; gly[c] + hom_L[e]</data>
      <data key="subsystem">Transport, extracellular</data>
      <data key="name">Amino Acid-Polyamine-Organocation (APC) TCDB:2.A.3.8.1</data>
    </node>
    <node id="r1557">
      <desc>reaction</desc>
      <data key="formula">gly[e] + ile_L[c] &lt;-&gt; gly[c] + ile_L[e]</data>
      <data key="subsystem">Transport, extracellular</data>
      <data key="name">Amino Acid-Polyamine-Organocation (APC) TCDB:2.A.3.8.1</data>
    </node>
    <node id="r1559">
      <desc>reaction</desc>
      <data key="formula">ala_L[e] + ser_L[c] &lt;-&gt; ala_L[c] + ser_L[e]</data>
      <data key="subsystem">Transport, extracellular</data>
      <data key="name">Amino Acid-Polyamine-Organocation (APC) TCDB:2.A.3.8.1</data>
    </node>
    <node id="r1560">
      <desc>reaction</desc>
      <data key="formula">ala_L[e] + met_L[c] &lt;-&gt; ala_L[c] + met_L[e]</data>
      <data key="subsystem">Transport, extracellular</data>
      <data key="name">Amino Acid-Polyamine-Organocation (APC) TCDB:2.A.3.8.1</data>
    </node>
    <node id="r1561">
      <desc>reaction</desc>
      <data key="formula">ala_L[e] + trp_L[c] &lt;-&gt; ala_L[c] + trp_L[e]</data>
      <data key="subsystem">Transport, extracellular</data>
      <data key="name">Amino Acid-Polyamine-Organocation (APC) TCDB:2.A.3.8.1</data>
    </node>
    <node id="r1562">
      <desc>reaction</desc>
      <data key="formula">ala_L[e] + phe_L[c] &lt;-&gt; ala_L[c] + phe_L[e]</data>
      <data key="subsystem">Transport, extracellular</data>
      <data key="name">Amino Acid-Polyamine-Organocation (APC) TCDB:2.A.3.8.1</data>
    </node>
    <node id="r1563">
      <desc>reaction</desc>
      <data key="formula">ala_L[e] + tyr_L[c] &lt;-&gt; ala_L[c] + tyr_L[e]</data>
      <data key="subsystem">Transport, extracellular</data>
      <data key="name">Amino Acid-Polyamine-Organocation (APC) TCDB:2.A.3.8.1</data>
    </node>
    <node id="r1564">
      <desc>reaction</desc>
      <data key="formula">ala_L[e] + cys_L[c] &lt;-&gt; ala_L[c] + cys_L[e]</data>
      <data key="subsystem">Transport, extracellular</data>
      <data key="name">Amino Acid-Polyamine-Organocation (APC) TCDB:2.A.3.8.1</data>
    </node>
    <node id="r1565">
      <desc>reaction</desc>
      <data key="formula">ala_L[e] + leu_L[c] &lt;-&gt; ala_L[c] + leu_L[e]</data>
      <data key="subsystem">Transport, extracellular</data>
      <data key="name">Amino Acid-Polyamine-Organocation (APC) TCDB:2.A.3.8.1</data>
    </node>
    <node id="r1566">
      <desc>reaction</desc>
      <data key="formula">ala_L[e] + pro_L[c] &lt;-&gt; ala_L[c] + pro_L[e]</data>
      <data key="subsystem">Transport, extracellular</data>
      <data key="name">Amino Acid-Polyamine-Organocation (APC) TCDB:2.A.3.8.1</data>
    </node>
    <node id="r1567">
      <desc>reaction</desc>
      <data key="formula">ala_L[e] + asn_L[c] &lt;-&gt; ala_L[c] + asn_L[e]</data>
      <data key="subsystem">Transport, extracellular</data>
      <data key="name">Amino Acid-Polyamine-Organocation (APC) TCDB:2.A.3.8.1</data>
    </node>
    <node id="r1568">
      <desc>reaction</desc>
      <data key="formula">ala_L[e] + val_L[c] &lt;-&gt; ala_L[c] + val_L[e]</data>
      <data key="subsystem">Transport, extracellular</data>
      <data key="name">Amino Acid-Polyamine-Organocation (APC) TCDB:2.A.3.8.1</data>
    </node>
    <node id="r1569">
      <desc>reaction</desc>
      <data key="formula">ala_L[e] + thr_L[c] &lt;-&gt; ala_L[c] + thr_L[e]</data>
      <data key="subsystem">Transport, extracellular</data>
      <data key="name">Amino Acid-Polyamine-Organocation (APC) TCDB:2.A.3.8.1</data>
    </node>
    <node id="r1570">
      <desc>reaction</desc>
      <data key="formula">ala_L[e] + hom_L[c] &lt;-&gt; ala_L[c] + hom_L[e]</data>
      <data key="subsystem">Transport, extracellular</data>
      <data key="name">Amino Acid-Polyamine-Organocation (APC) TCDB:2.A.3.8.1</data>
    </node>
    <node id="r1571">
      <desc>reaction</desc>
      <data key="formula">ala_L[e] + ile_L[c] &lt;-&gt; ala_L[c] + ile_L[e]</data>
      <data key="subsystem">Transport, extracellular</data>
      <data key="name">Amino Acid-Polyamine-Organocation (APC) TCDB:2.A.3.8.1</data>
    </node>
    <node id="r1573">
      <desc>reaction</desc>
      <data key="formula">gln_L[e] + met_L[c] &lt;-&gt; gln_L[c] + met_L[e]</data>
      <data key="subsystem">Transport, extracellular</data>
      <data key="name">Amino Acid-Polyamine-Organocation (APC) TCDB:2.A.3.8.1</data>
    </node>
    <node id="r1574">
      <desc>reaction</desc>
      <data key="formula">gln_L[e] + trp_L[c] &lt;-&gt; gln_L[c] + trp_L[e]</data>
      <data key="subsystem">Transport, extracellular</data>
      <data key="name">Amino Acid-Polyamine-Organocation (APC) TCDB:2.A.3.8.1</data>
    </node>
    <node id="r1575">
      <desc>reaction</desc>
      <data key="formula">gln_L[e] + phe_L[c] &lt;-&gt; gln_L[c] + phe_L[e]</data>
      <data key="subsystem">Transport, extracellular</data>
      <data key="name">Amino Acid-Polyamine-Organocation (APC) TCDB:2.A.3.8.1</data>
    </node>
    <node id="r1576">
      <desc>reaction</desc>
      <data key="formula">gln_L[e] + tyr_L[c] &lt;-&gt; gln_L[c] + tyr_L[e]</data>
      <data key="subsystem">Transport, extracellular</data>
      <data key="name">Amino Acid-Polyamine-Organocation (APC) TCDB:2.A.3.8.1</data>
    </node>
    <node id="r1578">
      <desc>reaction</desc>
      <data key="formula">gln_L[e] + leu_L[c] &lt;-&gt; gln_L[c] + leu_L[e]</data>
      <data key="subsystem">Transport, extracellular</data>
      <data key="name">Amino Acid-Polyamine-Organocation (APC) TCDB:2.A.3.8.1</data>
    </node>
    <node id="r1579">
      <desc>reaction</desc>
      <data key="formula">gln_L[e] + pro_L[c] &lt;-&gt; gln_L[c] + pro_L[e]</data>
      <data key="subsystem">Transport, extracellular</data>
      <data key="name">Amino Acid-Polyamine-Organocation (APC) TCDB:2.A.3.8.1</data>
    </node>
    <node id="r1580">
      <desc>reaction</desc>
      <data key="formula">asn_L[c] + gln_L[e] &lt;-&gt; asn_L[e] + gln_L[c]</data>
      <data key="subsystem">Transport, extracellular</data>
      <data key="name">Amino Acid-Polyamine-Organocation (APC) TCDB:2.A.3.8.1</data>
    </node>
    <node id="r1581">
      <desc>reaction</desc>
      <data key="formula">gln_L[e] + val_L[c] &lt;-&gt; gln_L[c] + val_L[e]</data>
      <data key="subsystem">Transport, extracellular</data>
      <data key="name">Amino Acid-Polyamine-Organocation (APC) TCDB:2.A.3.8.1</data>
    </node>
    <node id="r1583">
      <desc>reaction</desc>
      <data key="formula">gln_L[e] + hom_L[c] &lt;-&gt; gln_L[c] + hom_L[e]</data>
      <data key="subsystem">Transport, extracellular</data>
      <data key="name">Amino Acid-Polyamine-Organocation (APC) TCDB:2.A.3.8.1</data>
    </node>
    <node id="r1584">
      <desc>reaction</desc>
      <data key="formula">gln_L[e] + ile_L[c] &lt;-&gt; gln_L[c] + ile_L[e]</data>
      <data key="subsystem">Transport, extracellular</data>
      <data key="name">Amino Acid-Polyamine-Organocation (APC) TCDB:2.A.3.8.1</data>
    </node>
    <node id="r1585">
      <desc>reaction</desc>
      <data key="formula">ser_L[e] + met_L[c] &lt;-&gt; ser_L[c] + met_L[e]</data>
      <data key="subsystem">Transport, extracellular</data>
      <data key="name">Amino Acid-Polyamine-Organocation (APC) TCDB:2.A.3.8.1</data>
    </node>
    <node id="r1586">
      <desc>reaction</desc>
      <data key="formula">ser_L[e] + trp_L[c] &lt;-&gt; ser_L[c] + trp_L[e]</data>
      <data key="subsystem">Transport, extracellular</data>
      <data key="name">Amino Acid-Polyamine-Organocation (APC) TCDB:2.A.3.8.1</data>
    </node>
    <node id="r1587">
      <desc>reaction</desc>
      <data key="formula">ser_L[e] + phe_L[c] &lt;-&gt; ser_L[c] + phe_L[e]</data>
      <data key="subsystem">Transport, extracellular</data>
      <data key="name">Amino Acid-Polyamine-Organocation (APC) TCDB:2.A.3.8.1</data>
    </node>
    <node id="r1588">
      <desc>reaction</desc>
      <data key="formula">ser_L[e] + tyr_L[c] &lt;-&gt; ser_L[c] + tyr_L[e]</data>
      <data key="subsystem">Transport, extracellular</data>
      <data key="name">Amino Acid-Polyamine-Organocation (APC) TCDB:2.A.3.8.1</data>
    </node>
    <node id="r1589">
      <desc>reaction</desc>
      <data key="formula">cys_L[c] + ser_L[e] &lt;-&gt; cys_L[e] + ser_L[c]</data>
      <data key="subsystem">Transport, extracellular</data>
      <data key="name">Amino Acid-Polyamine-Organocation (APC) TCDB:2.A.3.8.1</data>
    </node>
    <node id="r1590">
      <desc>reaction</desc>
      <data key="formula">ser_L[e] + leu_L[c] &lt;-&gt; ser_L[c] + leu_L[e]</data>
      <data key="subsystem">Transport, extracellular</data>
      <data key="name">Amino Acid-Polyamine-Organocation (APC) TCDB:2.A.3.8.1</data>
    </node>
    <node id="r1591">
      <desc>reaction</desc>
      <data key="formula">ser_L[e] + pro_L[c] &lt;-&gt; ser_L[c] + pro_L[e]</data>
      <data key="subsystem">Transport, extracellular</data>
      <data key="name">Amino Acid-Polyamine-Organocation (APC) TCDB:2.A.3.8.1</data>
    </node>
    <node id="r1592">
      <desc>reaction</desc>
      <data key="formula">asn_L[c] + ser_L[e] &lt;-&gt; asn_L[e] + ser_L[c]</data>
      <data key="subsystem">Transport, extracellular</data>
      <data key="name">Amino Acid-Polyamine-Organocation (APC) TCDB:2.A.3.8.1</data>
    </node>
    <node id="r1593">
      <desc>reaction</desc>
      <data key="formula">ser_L[e] + val_L[c] &lt;-&gt; ser_L[c] + val_L[e]</data>
      <data key="subsystem">Transport, extracellular</data>
      <data key="name">Amino Acid-Polyamine-Organocation (APC) TCDB:2.A.3.8.1</data>
    </node>
    <node id="r1594">
      <desc>reaction</desc>
      <data key="formula">ser_L[e] + thr_L[c] &lt;-&gt; ser_L[c] + thr_L[e]</data>
      <data key="subsystem">Transport, extracellular</data>
      <data key="name">Amino Acid-Polyamine-Organocation (APC) TCDB:2.A.3.8.1</data>
    </node>
    <node id="r1595">
      <desc>reaction</desc>
      <data key="formula">ser_L[e] + hom_L[c] &lt;-&gt; ser_L[c] + hom_L[e]</data>
      <data key="subsystem">Transport, extracellular</data>
      <data key="name">Amino Acid-Polyamine-Organocation (APC) TCDB:2.A.3.8.1</data>
    </node>
    <node id="r1596">
      <desc>reaction</desc>
      <data key="formula">ser_L[e] + ile_L[c] &lt;-&gt; ser_L[c] + ile_L[e]</data>
      <data key="subsystem">Transport, extracellular</data>
      <data key="name">Amino Acid-Polyamine-Organocation (APC) TCDB:2.A.3.8.1</data>
    </node>
    <node id="r1597">
      <desc>reaction</desc>
      <data key="formula">met_L[e] + trp_L[c] &lt;-&gt; met_L[c] + trp_L[e]</data>
      <data key="subsystem">Transport, extracellular</data>
      <data key="name">Amino Acid-Polyamine-Organocation (APC) TCDB:2.A.3.8.1</data>
    </node>
    <node id="r1598">
      <desc>reaction</desc>
      <data key="formula">met_L[e] + phe_L[c] &lt;-&gt; met_L[c] + phe_L[e]</data>
      <data key="subsystem">Transport, extracellular</data>
      <data key="name">Amino Acid-Polyamine-Organocation (APC) TCDB:2.A.3.8.1</data>
    </node>
    <node id="r1599">
      <desc>reaction</desc>
      <data key="formula">met_L[e] + tyr_L[c] &lt;-&gt; met_L[c] + tyr_L[e]</data>
      <data key="subsystem">Transport, extracellular</data>
      <data key="name">Amino Acid-Polyamine-Organocation (APC) TCDB:2.A.3.8.1</data>
    </node>
    <node id="r1600">
      <desc>reaction</desc>
      <data key="formula">cys_L[c] + met_L[e] &lt;-&gt; cys_L[e] + met_L[c]</data>
      <data key="subsystem">Transport, extracellular</data>
      <data key="name">Amino Acid-Polyamine-Organocation (APC) TCDB:2.A.3.8.1</data>
    </node>
    <node id="r1602">
      <desc>reaction</desc>
      <data key="formula">met_L[e] + pro_L[c] &lt;-&gt; met_L[c] + pro_L[e]</data>
      <data key="subsystem">Transport, extracellular</data>
      <data key="name">Amino Acid-Polyamine-Organocation (APC) TCDB:2.A.3.8.1</data>
    </node>
    <node id="r1603">
      <desc>reaction</desc>
      <data key="formula">asn_L[c] + met_L[e] &lt;-&gt; asn_L[e] + met_L[c]</data>
      <data key="subsystem">Transport, extracellular</data>
      <data key="name">Amino Acid-Polyamine-Organocation (APC) TCDB:2.A.3.8.1</data>
    </node>
    <node id="r1604">
      <desc>reaction</desc>
      <data key="formula">met_L[e] + val_L[c] &lt;-&gt; met_L[c] + val_L[e]</data>
      <data key="subsystem">Transport, extracellular</data>
      <data key="name">Amino Acid-Polyamine-Organocation (APC) TCDB:2.A.3.8.1</data>
    </node>
    <node id="r1605">
      <desc>reaction</desc>
      <data key="formula">thr_L[c] + met_L[e] &lt;-&gt; thr_L[e] + met_L[c]</data>
      <data key="subsystem">Transport, extracellular</data>
      <data key="name">Amino Acid-Polyamine-Organocation (APC) TCDB:2.A.3.8.1</data>
    </node>
    <node id="r1606">
      <desc>reaction</desc>
      <data key="formula">met_L[e] + hom_L[c] &lt;-&gt; met_L[c] + hom_L[e]</data>
      <data key="subsystem">Transport, extracellular</data>
      <data key="name">Amino Acid-Polyamine-Organocation (APC) TCDB:2.A.3.8.1</data>
    </node>
    <node id="r1607">
      <desc>reaction</desc>
      <data key="formula">met_L[e] + ile_L[c] &lt;-&gt; met_L[c] + ile_L[e]</data>
      <data key="subsystem">Transport, extracellular</data>
      <data key="name">Amino Acid-Polyamine-Organocation (APC) TCDB:2.A.3.8.1</data>
    </node>
    <node id="r1608">
      <desc>reaction</desc>
      <data key="formula">trp_L[e] + phe_L[c] &lt;-&gt; phe_L[e] + trp_L[c]</data>
      <data key="subsystem">Transport, extracellular</data>
      <data key="name">Amino Acid-Polyamine-Organocation (APC) TCDB:2.A.3.8.1</data>
    </node>
    <node id="r1609">
      <desc>reaction</desc>
      <data key="formula">trp_L[e] + tyr_L[c] &lt;-&gt; tyr_L[e] + trp_L[c]</data>
      <data key="subsystem">Transport, extracellular</data>
      <data key="name">Amino Acid-Polyamine-Organocation (APC) TCDB:2.A.3.8.1</data>
    </node>
    <node id="r1610">
      <desc>reaction</desc>
      <data key="formula">cys_L[c] + trp_L[e] &lt;-&gt; cys_L[e] + trp_L[c]</data>
      <data key="subsystem">Transport, extracellular</data>
      <data key="name">Amino Acid-Polyamine-Organocation (APC) TCDB:2.A.3.8.1</data>
    </node>
    <node id="r1611">
      <desc>reaction</desc>
      <data key="formula">trp_L[e] + leu_L[c] &lt;-&gt; leu_L[e] + trp_L[c]</data>
      <data key="subsystem">Transport, extracellular</data>
      <data key="name">Amino Acid-Polyamine-Organocation (APC) TCDB:2.A.3.8.1</data>
    </node>
    <node id="r1612">
      <desc>reaction</desc>
      <data key="formula">trp_L[e] + pro_L[c] &lt;-&gt; pro_L[e] + trp_L[c]</data>
      <data key="subsystem">Transport, extracellular</data>
      <data key="name">Amino Acid-Polyamine-Organocation (APC) TCDB:2.A.3.8.1</data>
    </node>
    <node id="r1613">
      <desc>reaction</desc>
      <data key="formula">asn_L[c] + trp_L[e] &lt;-&gt; asn_L[e] + trp_L[c]</data>
      <data key="subsystem">Transport, extracellular</data>
      <data key="name">Amino Acid-Polyamine-Organocation (APC) TCDB:2.A.3.8.1</data>
    </node>
    <node id="r1614">
      <desc>reaction</desc>
      <data key="formula">trp_L[e] + val_L[c] &lt;-&gt; val_L[e] + trp_L[c]</data>
      <data key="subsystem">Transport, extracellular</data>
      <data key="name">Amino Acid-Polyamine-Organocation (APC) TCDB:2.A.3.8.1</data>
    </node>
    <node id="r1615">
      <desc>reaction</desc>
      <data key="formula">thr_L[c] + trp_L[e] &lt;-&gt; thr_L[e] + trp_L[c]</data>
      <data key="subsystem">Transport, extracellular</data>
      <data key="name">Amino Acid-Polyamine-Organocation (APC) TCDB:2.A.3.8.1</data>
    </node>
    <node id="r1616">
      <desc>reaction</desc>
      <data key="formula">trp_L[e] + hom_L[c] &lt;-&gt; hom_L[e] + trp_L[c]</data>
      <data key="subsystem">Transport, extracellular</data>
      <data key="name">Amino Acid-Polyamine-Organocation (APC) TCDB:2.A.3.8.1</data>
    </node>
    <node id="r1617">
      <desc>reaction</desc>
      <data key="formula">trp_L[e] + ile_L[c] &lt;-&gt; ile_L[e] + trp_L[c]</data>
      <data key="subsystem">Transport, extracellular</data>
      <data key="name">Amino Acid-Polyamine-Organocation (APC) TCDB:2.A.3.8.1</data>
    </node>
    <node id="r1618">
      <desc>reaction</desc>
      <data key="formula">phe_L[e] + tyr_L[c] &lt;-&gt; tyr_L[e] + phe_L[c]</data>
      <data key="subsystem">Transport, extracellular</data>
      <data key="name">Amino Acid-Polyamine-Organocation (APC) TCDB:2.A.3.8.1</data>
    </node>
    <node id="r1619">
      <desc>reaction</desc>
      <data key="formula">cys_L[c] + phe_L[e] &lt;-&gt; cys_L[e] + phe_L[c]</data>
      <data key="subsystem">Transport, extracellular</data>
      <data key="name">Amino Acid-Polyamine-Organocation (APC) TCDB:2.A.3.8.1</data>
    </node>
    <node id="r1620">
      <desc>reaction</desc>
      <data key="formula">phe_L[e] + leu_L[c] &lt;-&gt; leu_L[e] + phe_L[c]</data>
      <data key="subsystem">Transport, extracellular</data>
      <data key="name">Amino Acid-Polyamine-Organocation (APC) TCDB:2.A.3.8.1</data>
    </node>
    <node id="r1621">
      <desc>reaction</desc>
      <data key="formula">phe_L[e] + pro_L[c] &lt;-&gt; pro_L[e] + phe_L[c]</data>
      <data key="subsystem">Transport, extracellular</data>
      <data key="name">Amino Acid-Polyamine-Organocation (APC) TCDB:2.A.3.8.1</data>
    </node>
    <node id="r1622">
      <desc>reaction</desc>
      <data key="formula">asn_L[c] + phe_L[e] &lt;-&gt; asn_L[e] + phe_L[c]</data>
      <data key="subsystem">Transport, extracellular</data>
      <data key="name">Amino Acid-Polyamine-Organocation (APC) TCDB:2.A.3.8.1</data>
    </node>
    <node id="r1623">
      <desc>reaction</desc>
      <data key="formula">phe_L[e] + val_L[c] &lt;-&gt; val_L[e] + phe_L[c]</data>
      <data key="subsystem">Transport, extracellular</data>
      <data key="name">Amino Acid-Polyamine-Organocation (APC) TCDB:2.A.3.8.1</data>
    </node>
    <node id="r1624">
      <desc>reaction</desc>
      <data key="formula">thr_L[c] + phe_L[e] &lt;-&gt; thr_L[e] + phe_L[c]</data>
      <data key="subsystem">Transport, extracellular</data>
      <data key="name">Amino Acid-Polyamine-Organocation (APC) TCDB:2.A.3.8.1</data>
    </node>
    <node id="r1625">
      <desc>reaction</desc>
      <data key="formula">phe_L[e] + hom_L[c] &lt;-&gt; hom_L[e] + phe_L[c]</data>
      <data key="subsystem">Transport, extracellular</data>
      <data key="name">Amino Acid-Polyamine-Organocation (APC) TCDB:2.A.3.8.1</data>
    </node>
    <node id="r1626">
      <desc>reaction</desc>
      <data key="formula">phe_L[e] + ile_L[c] &lt;-&gt; ile_L[e] + phe_L[c]</data>
      <data key="subsystem">Transport, extracellular</data>
      <data key="name">Amino Acid-Polyamine-Organocation (APC) TCDB:2.A.3.8.1</data>
    </node>
    <node id="r1627">
      <desc>reaction</desc>
      <data key="formula">cys_L[c] + tyr_L[e] &lt;-&gt; cys_L[e] + tyr_L[c]</data>
      <data key="subsystem">Transport, extracellular</data>
      <data key="name">Amino Acid-Polyamine-Organocation (APC) TCDB:2.A.3.8.1</data>
    </node>
    <node id="r1628">
      <desc>reaction</desc>
      <data key="formula">tyr_L[e] + leu_L[c] &lt;-&gt; leu_L[e] + tyr_L[c]</data>
      <data key="subsystem">Transport, extracellular</data>
      <data key="name">Amino Acid-Polyamine-Organocation (APC) TCDB:2.A.3.8.1</data>
    </node>
    <node id="r1629">
      <desc>reaction</desc>
      <data key="formula">tyr_L[e] + pro_L[c] &lt;-&gt; pro_L[e] + tyr_L[c]</data>
      <data key="subsystem">Transport, extracellular</data>
      <data key="name">Amino Acid-Polyamine-Organocation (APC) TCDB:2.A.3.8.1</data>
    </node>
    <node id="r1630">
      <desc>reaction</desc>
      <data key="formula">asn_L[c] + tyr_L[e] &lt;-&gt; asn_L[e] + tyr_L[c]</data>
      <data key="subsystem">Transport, extracellular</data>
      <data key="name">Amino Acid-Polyamine-Organocation (APC) TCDB:2.A.3.8.1</data>
    </node>
    <node id="r1631">
      <desc>reaction</desc>
      <data key="formula">tyr_L[e] + val_L[c] &lt;-&gt; val_L[e] + tyr_L[c]</data>
      <data key="subsystem">Transport, extracellular</data>
      <data key="name">Amino Acid-Polyamine-Organocation (APC) TCDB:2.A.3.8.1</data>
    </node>
    <node id="r1632">
      <desc>reaction</desc>
      <data key="formula">thr_L[c] + tyr_L[e] &lt;-&gt; thr_L[e] + tyr_L[c]</data>
      <data key="subsystem">Transport, extracellular</data>
      <data key="name">Amino Acid-Polyamine-Organocation (APC) TCDB:2.A.3.8.1</data>
    </node>
    <node id="r1633">
      <desc>reaction</desc>
      <data key="formula">tyr_L[e] + hom_L[c] &lt;-&gt; hom_L[e] + tyr_L[c]</data>
      <data key="subsystem">Transport, extracellular</data>
      <data key="name">Amino Acid-Polyamine-Organocation (APC) TCDB:2.A.3.8.1</data>
    </node>
    <node id="r1634">
      <desc>reaction</desc>
      <data key="formula">tyr_L[e] + ile_L[c] &lt;-&gt; ile_L[e] + tyr_L[c]</data>
      <data key="subsystem">Transport, extracellular</data>
      <data key="name">Amino Acid-Polyamine-Organocation (APC) TCDB:2.A.3.8.1</data>
    </node>
    <node id="r1635">
      <desc>reaction</desc>
      <data key="formula">cys_L[e] + leu_L[c] &lt;-&gt; cys_L[c] + leu_L[e]</data>
      <data key="subsystem">Transport, extracellular</data>
      <data key="name">Amino Acid-Polyamine-Organocation (APC) TCDB:2.A.3.8.1</data>
    </node>
    <node id="r1636">
      <desc>reaction</desc>
      <data key="formula">cys_L[e] + pro_L[c] &lt;-&gt; cys_L[c] + pro_L[e]</data>
      <data key="subsystem">Transport, extracellular</data>
      <data key="name">Amino Acid-Polyamine-Organocation (APC) TCDB:2.A.3.8.1</data>
    </node>
    <node id="r1637">
      <desc>reaction</desc>
      <data key="formula">asn_L[c] + cys_L[e] &lt;-&gt; asn_L[e] + cys_L[c]</data>
      <data key="subsystem">Transport, extracellular</data>
      <data key="name">Amino Acid-Polyamine-Organocation (APC) TCDB:2.A.3.8.1</data>
    </node>
    <node id="r1638">
      <desc>reaction</desc>
      <data key="formula">cys_L[e] + val_L[c] &lt;-&gt; cys_L[c] + val_L[e]</data>
      <data key="subsystem">Transport, extracellular</data>
      <data key="name">Amino Acid-Polyamine-Organocation (APC) TCDB:2.A.3.8.1</data>
    </node>
    <node id="r1639">
      <desc>reaction</desc>
      <data key="formula">cys_L[e] + thr_L[c] &lt;-&gt; cys_L[c] + thr_L[e]</data>
      <data key="subsystem">Transport, extracellular</data>
      <data key="name">Amino Acid-Polyamine-Organocation (APC) TCDB:2.A.3.8.1</data>
    </node>
    <node id="r1640">
      <desc>reaction</desc>
      <data key="formula">cys_L[e] + hom_L[c] &lt;-&gt; cys_L[c] + hom_L[e]</data>
      <data key="subsystem">Transport, extracellular</data>
      <data key="name">Amino Acid-Polyamine-Organocation (APC) TCDB:2.A.3.8.1</data>
    </node>
    <node id="r1641">
      <desc>reaction</desc>
      <data key="formula">cys_L[e] + ile_L[c] &lt;-&gt; cys_L[c] + ile_L[e]</data>
      <data key="subsystem">Transport, extracellular</data>
      <data key="name">Amino Acid-Polyamine-Organocation (APC) TCDB:2.A.3.8.1</data>
    </node>
    <node id="r1642">
      <desc>reaction</desc>
      <data key="formula">leu_L[e] + pro_L[c] &lt;-&gt; pro_L[e] + leu_L[c]</data>
      <data key="subsystem">Transport, extracellular</data>
      <data key="name">Amino Acid-Polyamine-Organocation (APC) TCDB:2.A.3.8.1</data>
    </node>
    <node id="r1643">
      <desc>reaction</desc>
      <data key="formula">asn_L[c] + leu_L[e] &lt;-&gt; asn_L[e] + leu_L[c]</data>
      <data key="subsystem">Transport, extracellular</data>
      <data key="name">Amino Acid-Polyamine-Organocation (APC) TCDB:2.A.3.8.1</data>
    </node>
    <node id="r1644">
      <desc>reaction</desc>
      <data key="formula">leu_L[e] + val_L[c] &lt;-&gt; val_L[e] + leu_L[c]</data>
      <data key="subsystem">Transport, extracellular</data>
      <data key="name">Amino Acid-Polyamine-Organocation (APC) TCDB:2.A.3.8.1</data>
    </node>
    <node id="r1645">
      <desc>reaction</desc>
      <data key="formula">thr_L[c] + leu_L[e] &lt;-&gt; thr_L[e] + leu_L[c]</data>
      <data key="subsystem">Transport, extracellular</data>
      <data key="name">Amino Acid-Polyamine-Organocation (APC) TCDB:2.A.3.8.1</data>
    </node>
    <node id="r1646">
      <desc>reaction</desc>
      <data key="formula">leu_L[e] + hom_L[c] &lt;-&gt; hom_L[e] + leu_L[c]</data>
      <data key="subsystem">Transport, extracellular</data>
      <data key="name">Amino Acid-Polyamine-Organocation (APC) TCDB:2.A.3.8.1</data>
    </node>
    <node id="r1647">
      <desc>reaction</desc>
      <data key="formula">leu_L[e] + ile_L[c] &lt;-&gt; ile_L[e] + leu_L[c]</data>
      <data key="subsystem">Transport, extracellular</data>
      <data key="name">Amino Acid-Polyamine-Organocation (APC) TCDB:2.A.3.8.1</data>
    </node>
    <node id="r1648">
      <desc>reaction</desc>
      <data key="formula">asn_L[c] + pro_L[e] &lt;-&gt; asn_L[e] + pro_L[c]</data>
      <data key="subsystem">Transport, extracellular</data>
      <data key="name">Amino Acid-Polyamine-Organocation (APC) TCDB:2.A.3.8.1</data>
    </node>
    <node id="r1649">
      <desc>reaction</desc>
      <data key="formula">pro_L[e] + val_L[c] &lt;-&gt; val_L[e] + pro_L[c]</data>
      <data key="subsystem">Transport, extracellular</data>
      <data key="name">Amino Acid-Polyamine-Organocation (APC) TCDB:2.A.3.8.1</data>
    </node>
    <node id="r1650">
      <desc>reaction</desc>
      <data key="formula">thr_L[c] + pro_L[e] &lt;-&gt; thr_L[e] + pro_L[c]</data>
      <data key="subsystem">Transport, extracellular</data>
      <data key="name">Amino Acid-Polyamine-Organocation (APC) TCDB:2.A.3.8.1</data>
    </node>
    <node id="r1651">
      <desc>reaction</desc>
      <data key="formula">pro_L[e] + hom_L[c] &lt;-&gt; hom_L[e] + pro_L[c]</data>
      <data key="subsystem">Transport, extracellular</data>
      <data key="name">Amino Acid-Polyamine-Organocation (APC) TCDB:2.A.3.8.1</data>
    </node>
    <node id="r1652">
      <desc>reaction</desc>
      <data key="formula">pro_L[e] + ile_L[c] &lt;-&gt; ile_L[e] + pro_L[c]</data>
      <data key="subsystem">Transport, extracellular</data>
      <data key="name">Amino Acid-Polyamine-Organocation (APC) TCDB:2.A.3.8.1</data>
    </node>
    <node id="r1653">
      <desc>reaction</desc>
      <data key="formula">asn_L[e] + val_L[c] &lt;-&gt; asn_L[c] + val_L[e]</data>
      <data key="subsystem">Transport, extracellular</data>
      <data key="name">Amino Acid-Polyamine-Organocation (APC) TCDB:2.A.3.8.1</data>
    </node>
    <node id="r1654">
      <desc>reaction</desc>
      <data key="formula">asn_L[e] + thr_L[c] &lt;-&gt; asn_L[c] + thr_L[e]</data>
      <data key="subsystem">Transport, extracellular</data>
      <data key="name">Amino Acid-Polyamine-Organocation (APC) TCDB:2.A.3.8.1</data>
    </node>
    <node id="r1655">
      <desc>reaction</desc>
      <data key="formula">asn_L[e] + hom_L[c] &lt;-&gt; asn_L[c] + hom_L[e]</data>
      <data key="subsystem">Transport, extracellular</data>
      <data key="name">Amino Acid-Polyamine-Organocation (APC) TCDB:2.A.3.8.1</data>
    </node>
    <node id="r1656">
      <desc>reaction</desc>
      <data key="formula">asn_L[e] + ile_L[c] &lt;-&gt; asn_L[c] + ile_L[e]</data>
      <data key="subsystem">Transport, extracellular</data>
      <data key="name">Amino Acid-Polyamine-Organocation (APC) TCDB:2.A.3.8.1</data>
    </node>
    <node id="r1657">
      <desc>reaction</desc>
      <data key="formula">thr_L[c] + val_L[e] &lt;-&gt; thr_L[e] + val_L[c]</data>
      <data key="subsystem">Transport, extracellular</data>
      <data key="name">Amino Acid-Polyamine-Organocation (APC) TCDB:2.A.3.8.1</data>
    </node>
    <node id="r1658">
      <desc>reaction</desc>
      <data key="formula">val_L[e] + hom_L[c] &lt;-&gt; hom_L[e] + val_L[c]</data>
      <data key="subsystem">Transport, extracellular</data>
      <data key="name">Amino Acid-Polyamine-Organocation (APC) TCDB:2.A.3.8.1</data>
    </node>
    <node id="r1659">
      <desc>reaction</desc>
      <data key="formula">val_L[e] + ile_L[c] &lt;-&gt; ile_L[e] + val_L[c]</data>
      <data key="subsystem">Transport, extracellular</data>
      <data key="name">Amino Acid-Polyamine-Organocation (APC) TCDB:2.A.3.8.1</data>
    </node>
    <node id="r1660">
      <desc>reaction</desc>
      <data key="formula">thr_L[e] + hom_L[c] &lt;-&gt; thr_L[c] + hom_L[e]</data>
      <data key="subsystem">Transport, extracellular</data>
      <data key="name">Amino Acid-Polyamine-Organocation (APC) TCDB:2.A.3.8.1</data>
    </node>
    <node id="r1661">
      <desc>reaction</desc>
      <data key="formula">thr_L[e] + ile_L[c] &lt;-&gt; thr_L[c] + ile_L[e]</data>
      <data key="subsystem">Transport, extracellular</data>
      <data key="name">Amino Acid-Polyamine-Organocation (APC) TCDB:2.A.3.8.1</data>
    </node>
    <node id="r1662">
      <desc>reaction</desc>
      <data key="formula">hom_L[e] + ile_L[c] &lt;-&gt; ile_L[e] + hom_L[c]</data>
      <data key="subsystem">Transport, extracellular</data>
      <data key="name">Amino Acid-Polyamine-Organocation (APC) TCDB:2.A.3.8.1</data>
    </node>
    <node id="r1664">
      <desc>reaction</desc>
      <data key="formula">orn[c] + lys_L[e] &lt;-&gt; lys_L[c] + orn[e]</data>
      <data key="subsystem">Transport, extracellular</data>
      <data key="name">Y+LAT2 Utilized transport</data>
    </node>
    <node id="r1665">
      <desc>reaction</desc>
      <data key="formula">lys_L[e] + his_L[c] &lt;-&gt; lys_L[c] + his_L[e]</data>
      <data key="subsystem">Transport, extracellular</data>
      <data key="name">Y+LAT2 Utilized transport</data>
    </node>
    <node id="r1666">
      <desc>reaction</desc>
      <data key="formula">lys_L[e] + citr_L[c] &lt;-&gt; lys_L[c] + citr_L[e]</data>
      <data key="subsystem">Transport, extracellular</data>
      <data key="name">Y+LAT2 Utilized transport</data>
    </node>
    <node id="r1667">
      <desc>reaction</desc>
      <data key="formula">orn[c] + arg_L[e] &lt;-&gt; arg_L[c] + orn[e]</data>
      <data key="subsystem">Transport, extracellular</data>
      <data key="name">Y+LAT2 Utilized transport</data>
    </node>
    <node id="r1668">
      <desc>reaction</desc>
      <data key="formula">arg_L[e] + his_L[c] &lt;-&gt; arg_L[c] + his_L[e]</data>
      <data key="subsystem">Transport, extracellular</data>
      <data key="name">Y+LAT2 Utilized transport</data>
    </node>
    <node id="r1669">
      <desc>reaction</desc>
      <data key="formula">arg_L[e] + citr_L[c] &lt;-&gt; arg_L[c] + citr_L[e]</data>
      <data key="subsystem">Transport, extracellular</data>
      <data key="name">Y+LAT2 Utilized transport</data>
    </node>
    <node id="r1670">
      <desc>reaction</desc>
      <data key="formula">orn[e] + his_L[c] &lt;-&gt; orn[c] + his_L[e]</data>
      <data key="subsystem">Transport, extracellular</data>
      <data key="name">Y+LAT2 Utilized transport</data>
    </node>
    <node id="r1671">
      <desc>reaction</desc>
      <data key="formula">citr_L[c] + his_L[e] &lt;-&gt; his_L[c] + citr_L[e]</data>
      <data key="subsystem">Transport, extracellular</data>
      <data key="name">Y+LAT2 Utilized transport</data>
    </node>
    <node id="r1672">
      <desc>reaction</desc>
      <data key="formula">na1[e] + ala_L[c] + gly[e] -&gt; na1[c] + ala_L[e] + gly[c]</data>
      <data key="subsystem">Transport, extracellular</data>
      <data key="name">Y+LAT2 Utilized transport</data>
    </node>
    <node id="r1673">
      <desc>reaction</desc>
      <data key="formula">na1[e] + gln_L[c] + gly[e] -&gt; na1[c] + gln_L[e] + gly[c]</data>
      <data key="subsystem">Transport, extracellular</data>
      <data key="name">Y+LAT2 Utilized transport</data>
    </node>
    <node id="r1674">
      <desc>reaction</desc>
      <data key="formula">na1[e] + gly[e] + ser_L[c] -&gt; na1[c] + gly[c] + ser_L[e]</data>
      <data key="subsystem">Transport, extracellular</data>
      <data key="name">Y+LAT2 Utilized transport</data>
    </node>
    <node id="r1675">
      <desc>reaction</desc>
      <data key="formula">na1[e] + gly[e] + met_L[c] -&gt; na1[c] + gly[c] + met_L[e]</data>
      <data key="subsystem">Transport, extracellular</data>
      <data key="name">Y+LAT2 Utilized transport</data>
    </node>
    <node id="r1676">
      <desc>reaction</desc>
      <data key="formula">na1[e] + gly[e] + trp_L[c] -&gt; na1[c] + gly[c] + trp_L[e]</data>
      <data key="subsystem">Transport, extracellular</data>
      <data key="name">Y+LAT2 Utilized transport</data>
    </node>
    <node id="r1677">
      <desc>reaction</desc>
      <data key="formula">na1[e] + gly[e] + phe_L[c] -&gt; na1[c] + gly[c] + phe_L[e]</data>
      <data key="subsystem">Transport, extracellular</data>
      <data key="name">Y+LAT2 Utilized transport</data>
    </node>
    <node id="r1678">
      <desc>reaction</desc>
      <data key="formula">na1[e] + gly[e] + tyr_L[c] -&gt; na1[c] + gly[c] + tyr_L[e]</data>
      <data key="subsystem">Transport, extracellular</data>
      <data key="name">Y+LAT2 Utilized transport</data>
    </node>
    <node id="r1679">
      <desc>reaction</desc>
      <data key="formula">na1[e] + cys_L[c] + gly[e] -&gt; na1[c] + cys_L[e] + gly[c]</data>
      <data key="subsystem">Transport, extracellular</data>
      <data key="name">Y+LAT2 Utilized transport</data>
    </node>
    <node id="r1680">
      <desc>reaction</desc>
      <data key="formula">na1[e] + gly[e] + leu_L[c] -&gt; na1[c] + gly[c] + leu_L[e]</data>
      <data key="subsystem">Transport, extracellular</data>
      <data key="name">Y+LAT2 Utilized transport</data>
    </node>
    <node id="r1681">
      <desc>reaction</desc>
      <data key="formula">na1[e] + gly[e] + pro_L[c] -&gt; na1[c] + gly[c] + pro_L[e]</data>
      <data key="subsystem">Transport, extracellular</data>
      <data key="name">Y+LAT2 Utilized transport</data>
    </node>
    <node id="r1682">
      <desc>reaction</desc>
      <data key="formula">na1[e] + asn_L[c] + gly[e] -&gt; na1[c] + asn_L[e] + gly[c]</data>
      <data key="subsystem">Transport, extracellular</data>
      <data key="name">Y+LAT2 Utilized transport</data>
    </node>
    <node id="r1683">
      <desc>reaction</desc>
      <data key="formula">na1[e] + gly[e] + val_L[c] -&gt; na1[c] + gly[c] + val_L[e]</data>
      <data key="subsystem">Transport, extracellular</data>
      <data key="name">Y+LAT2 Utilized transport</data>
    </node>
    <node id="r1684">
      <desc>reaction</desc>
      <data key="formula">na1[e] + gly[e] + thr_L[c] -&gt; na1[c] + gly[c] + thr_L[e]</data>
      <data key="subsystem">Transport, extracellular</data>
      <data key="name">Y+LAT2 Utilized transport</data>
    </node>
    <node id="r1685">
      <desc>reaction</desc>
      <data key="formula">na1[e] + gly[e] + hom_L[c] -&gt; na1[c] + gly[c] + hom_L[e]</data>
      <data key="subsystem">Transport, extracellular</data>
      <data key="name">Y+LAT2 Utilized transport</data>
    </node>
    <node id="r1686">
      <desc>reaction</desc>
      <data key="formula">na1[e] + gly[e] + ile_L[c] -&gt; na1[c] + gly[c] + ile_L[e]</data>
      <data key="subsystem">Transport, extracellular</data>
      <data key="name">Y+LAT2 Utilized transport</data>
    </node>
    <node id="r1687">
      <desc>reaction</desc>
      <data key="formula">na1[e] + ala_L[e] + gly[c] -&gt; na1[c] + ala_L[c] + gly[e]</data>
      <data key="subsystem">Transport, extracellular</data>
      <data key="name">Y+LAT2 Utilized transport</data>
    </node>
    <node id="r1690">
      <desc>reaction</desc>
      <data key="formula">na1[e] + ala_L[e] + met_L[c] -&gt; na1[c] + ala_L[c] + met_L[e]</data>
      <data key="subsystem">Transport, extracellular</data>
      <data key="name">Y+LAT2 Utilized transport</data>
    </node>
    <node id="r1691">
      <desc>reaction</desc>
      <data key="formula">na1[e] + ala_L[e] + trp_L[c] -&gt; na1[c] + ala_L[c] + trp_L[e]</data>
      <data key="subsystem">Transport, extracellular</data>
      <data key="name">Y+LAT2 Utilized transport</data>
    </node>
    <node id="r1692">
      <desc>reaction</desc>
      <data key="formula">na1[e] + ala_L[e] + phe_L[c] -&gt; na1[c] + ala_L[c] + phe_L[e]</data>
      <data key="subsystem">Transport, extracellular</data>
      <data key="name">Y+LAT2 Utilized transport</data>
    </node>
    <node id="r1693">
      <desc>reaction</desc>
      <data key="formula">na1[e] + ala_L[e] + tyr_L[c] -&gt; na1[c] + ala_L[c] + tyr_L[e]</data>
      <data key="subsystem">Transport, extracellular</data>
      <data key="name">Y+LAT2 Utilized transport</data>
    </node>
    <node id="r1695">
      <desc>reaction</desc>
      <data key="formula">na1[e] + ala_L[e] + leu_L[c] -&gt; na1[c] + ala_L[c] + leu_L[e]</data>
      <data key="subsystem">Transport, extracellular</data>
      <data key="name">Y+LAT2 Utilized transport</data>
    </node>
    <node id="r1696">
      <desc>reaction</desc>
      <data key="formula">na1[e] + ala_L[e] + pro_L[c] -&gt; na1[c] + ala_L[c] + pro_L[e]</data>
      <data key="subsystem">Transport, extracellular</data>
      <data key="name">Y+LAT2 Utilized transport</data>
    </node>
    <node id="r1698">
      <desc>reaction</desc>
      <data key="formula">na1[e] + ala_L[e] + val_L[c] -&gt; na1[c] + ala_L[c] + val_L[e]</data>
      <data key="subsystem">Transport, extracellular</data>
      <data key="name">Y+LAT2 Utilized transport</data>
    </node>
    <node id="r1700">
      <desc>reaction</desc>
      <data key="formula">na1[e] + ala_L[e] + hom_L[c] -&gt; na1[c] + ala_L[c] + hom_L[e]</data>
      <data key="subsystem">Transport, extracellular</data>
      <data key="name">Y+LAT2 Utilized transport</data>
    </node>
    <node id="r1701">
      <desc>reaction</desc>
      <data key="formula">na1[e] + ala_L[e] + ile_L[c] -&gt; na1[c] + ala_L[c] + ile_L[e]</data>
      <data key="subsystem">Transport, extracellular</data>
      <data key="name">Y+LAT2 Utilized transport</data>
    </node>
    <node id="r1702">
      <desc>reaction</desc>
      <data key="formula">na1[e] + gln_L[e] + gly[c] -&gt; na1[c] + gln_L[c] + gly[e]</data>
      <data key="subsystem">Transport, extracellular</data>
      <data key="name">Y+LAT2 Utilized transport</data>
    </node>
    <node id="r1705">
      <desc>reaction</desc>
      <data key="formula">na1[e] + gln_L[e] + met_L[c] -&gt; na1[c] + gln_L[c] + met_L[e]</data>
      <data key="subsystem">Transport, extracellular</data>
      <data key="name">Y+LAT2 Utilized transport</data>
    </node>
    <node id="r1706">
      <desc>reaction</desc>
      <data key="formula">na1[e] + gln_L[e] + trp_L[c] -&gt; na1[c] + gln_L[c] + trp_L[e]</data>
      <data key="subsystem">Transport, extracellular</data>
      <data key="name">Y+LAT2 Utilized transport</data>
    </node>
    <node id="r1707">
      <desc>reaction</desc>
      <data key="formula">na1[e] + gln_L[e] + phe_L[c] -&gt; na1[c] + gln_L[c] + phe_L[e]</data>
      <data key="subsystem">Transport, extracellular</data>
      <data key="name">Y+LAT2 Utilized transport</data>
    </node>
    <node id="r1708">
      <desc>reaction</desc>
      <data key="formula">na1[e] + gln_L[e] + tyr_L[c] -&gt; na1[c] + gln_L[c] + tyr_L[e]</data>
      <data key="subsystem">Transport, extracellular</data>
      <data key="name">Y+LAT2 Utilized transport</data>
    </node>
    <node id="r1710">
      <desc>reaction</desc>
      <data key="formula">na1[e] + gln_L[e] + leu_L[c] -&gt; na1[c] + gln_L[c] + leu_L[e]</data>
      <data key="subsystem">Transport, extracellular</data>
      <data key="name">Y+LAT2 Utilized transport</data>
    </node>
    <node id="r1711">
      <desc>reaction</desc>
      <data key="formula">na1[e] + gln_L[e] + pro_L[c] -&gt; na1[c] + gln_L[c] + pro_L[e]</data>
      <data key="subsystem">Transport, extracellular</data>
      <data key="name">Y+LAT2 Utilized transport</data>
    </node>
    <node id="r1713">
      <desc>reaction</desc>
      <data key="formula">na1[e] + gln_L[e] + val_L[c] -&gt; na1[c] + gln_L[c] + val_L[e]</data>
      <data key="subsystem">Transport, extracellular</data>
      <data key="name">Y+LAT2 Utilized transport</data>
    </node>
    <node id="r1715">
      <desc>reaction</desc>
      <data key="formula">na1[e] + gln_L[e] + hom_L[c] -&gt; na1[c] + gln_L[c] + hom_L[e]</data>
      <data key="subsystem">Transport, extracellular</data>
      <data key="name">Y+LAT2 Utilized transport</data>
    </node>
    <node id="r1716">
      <desc>reaction</desc>
      <data key="formula">na1[e] + gln_L[e] + ile_L[c] -&gt; na1[c] + gln_L[c] + ile_L[e]</data>
      <data key="subsystem">Transport, extracellular</data>
      <data key="name">Y+LAT2 Utilized transport</data>
    </node>
    <node id="r1717">
      <desc>reaction</desc>
      <data key="formula">na1[e] + gly[c] + ser_L[e] -&gt; na1[c] + gly[e] + ser_L[c]</data>
      <data key="subsystem">Transport, extracellular</data>
      <data key="name">Y+LAT2 Utilized transport</data>
    </node>
    <node id="r1720">
      <desc>reaction</desc>
      <data key="formula">na1[e] + ser_L[e] + met_L[c] -&gt; na1[c] + ser_L[c] + met_L[e]</data>
      <data key="subsystem">Transport, extracellular</data>
      <data key="name">Y+LAT2 Utilized transport</data>
    </node>
    <node id="r1721">
      <desc>reaction</desc>
      <data key="formula">na1[e] + ser_L[e] + trp_L[c] -&gt; na1[c] + ser_L[c] + trp_L[e]</data>
      <data key="subsystem">Transport, extracellular</data>
      <data key="name">Y+LAT2 Utilized transport</data>
    </node>
    <node id="r1722">
      <desc>reaction</desc>
      <data key="formula">na1[e] + ser_L[e] + phe_L[c] -&gt; na1[c] + ser_L[c] + phe_L[e]</data>
      <data key="subsystem">Transport, extracellular</data>
      <data key="name">Y+LAT2 Utilized transport</data>
    </node>
    <node id="r1723">
      <desc>reaction</desc>
      <data key="formula">na1[e] + ser_L[e] + tyr_L[c] -&gt; na1[c] + ser_L[c] + tyr_L[e]</data>
      <data key="subsystem">Transport, extracellular</data>
      <data key="name">Y+LAT2 Utilized transport</data>
    </node>
    <node id="r1725">
      <desc>reaction</desc>
      <data key="formula">na1[e] + ser_L[e] + leu_L[c] -&gt; na1[c] + ser_L[c] + leu_L[e]</data>
      <data key="subsystem">Transport, extracellular</data>
      <data key="name">Y+LAT2 Utilized transport</data>
    </node>
    <node id="r1726">
      <desc>reaction</desc>
      <data key="formula">na1[e] + ser_L[e] + pro_L[c] -&gt; na1[c] + ser_L[c] + pro_L[e]</data>
      <data key="subsystem">Transport, extracellular</data>
      <data key="name">Y+LAT2 Utilized transport</data>
    </node>
    <node id="r1728">
      <desc>reaction</desc>
      <data key="formula">na1[e] + ser_L[e] + val_L[c] -&gt; na1[c] + ser_L[c] + val_L[e]</data>
      <data key="subsystem">Transport, extracellular</data>
      <data key="name">Y+LAT2 Utilized transport</data>
    </node>
    <node id="r1730">
      <desc>reaction</desc>
      <data key="formula">na1[e] + ser_L[e] + hom_L[c] -&gt; na1[c] + ser_L[c] + hom_L[e]</data>
      <data key="subsystem">Transport, extracellular</data>
      <data key="name">Y+LAT2 Utilized transport</data>
    </node>
    <node id="r1731">
      <desc>reaction</desc>
      <data key="formula">na1[e] + ser_L[e] + ile_L[c] -&gt; na1[c] + ser_L[c] + ile_L[e]</data>
      <data key="subsystem">Transport, extracellular</data>
      <data key="name">Y+LAT2 Utilized transport</data>
    </node>
    <node id="r1732">
      <desc>reaction</desc>
      <data key="formula">na1[e] + gly[c] + met_L[e] -&gt; na1[c] + gly[e] + met_L[c]</data>
      <data key="subsystem">Transport, extracellular</data>
      <data key="name">Y+LAT2 Utilized transport</data>
    </node>
    <node id="r1733">
      <desc>reaction</desc>
      <data key="formula">na1[e] + ala_L[c] + met_L[e] -&gt; na1[c] + ala_L[e] + met_L[c]</data>
      <data key="subsystem">Transport, extracellular</data>
      <data key="name">Y+LAT2 Utilized transport</data>
    </node>
    <node id="r1734">
      <desc>reaction</desc>
      <data key="formula">na1[e] + gln_L[c] + met_L[e] -&gt; na1[c] + gln_L[e] + met_L[c]</data>
      <data key="subsystem">Transport, extracellular</data>
      <data key="name">Y+LAT2 Utilized transport</data>
    </node>
    <node id="r1735">
      <desc>reaction</desc>
      <data key="formula">na1[e] + ser_L[c] + met_L[e] -&gt; na1[c] + ser_L[e] + met_L[c]</data>
      <data key="subsystem">Transport, extracellular</data>
      <data key="name">Y+LAT2 Utilized transport</data>
    </node>
    <node id="r1736">
      <desc>reaction</desc>
      <data key="formula">na1[e] + met_L[e] + trp_L[c] -&gt; na1[c] + met_L[c] + trp_L[e]</data>
      <data key="subsystem">Transport, extracellular</data>
      <data key="name">Y+LAT2 Utilized transport</data>
    </node>
    <node id="r1737">
      <desc>reaction</desc>
      <data key="formula">na1[e] + met_L[e] + phe_L[c] -&gt; na1[c] + met_L[c] + phe_L[e]</data>
      <data key="subsystem">Transport, extracellular</data>
      <data key="name">Y+LAT2 Utilized transport</data>
    </node>
    <node id="r1738">
      <desc>reaction</desc>
      <data key="formula">na1[e] + met_L[e] + tyr_L[c] -&gt; na1[c] + met_L[c] + tyr_L[e]</data>
      <data key="subsystem">Transport, extracellular</data>
      <data key="name">Y+LAT2 Utilized transport</data>
    </node>
    <node id="r1739">
      <desc>reaction</desc>
      <data key="formula">na1[e] + cys_L[c] + met_L[e] -&gt; na1[c] + cys_L[e] + met_L[c]</data>
      <data key="subsystem">Transport, extracellular</data>
      <data key="name">Y+LAT2 Utilized transport</data>
    </node>
    <node id="r1740">
      <desc>reaction</desc>
      <data key="formula">na1[e] + met_L[e] + leu_L[c] -&gt; na1[c] + met_L[c] + leu_L[e]</data>
      <data key="subsystem">Transport, extracellular</data>
      <data key="name">Y+LAT2 Utilized transport</data>
    </node>
    <node id="r1741">
      <desc>reaction</desc>
      <data key="formula">na1[e] + met_L[e] + pro_L[c] -&gt; na1[c] + met_L[c] + pro_L[e]</data>
      <data key="subsystem">Transport, extracellular</data>
      <data key="name">Y+LAT2 Utilized transport</data>
    </node>
    <node id="r1742">
      <desc>reaction</desc>
      <data key="formula">na1[e] + asn_L[c] + met_L[e] -&gt; na1[c] + asn_L[e] + met_L[c]</data>
      <data key="subsystem">Transport, extracellular</data>
      <data key="name">Y+LAT2 Utilized transport</data>
    </node>
    <node id="r1743">
      <desc>reaction</desc>
      <data key="formula">na1[e] + met_L[e] + val_L[c] -&gt; na1[c] + met_L[c] + val_L[e]</data>
      <data key="subsystem">Transport, extracellular</data>
      <data key="name">Y+LAT2 Utilized transport</data>
    </node>
    <node id="r1744">
      <desc>reaction</desc>
      <data key="formula">na1[e] + thr_L[c] + met_L[e] -&gt; na1[c] + thr_L[e] + met_L[c]</data>
      <data key="subsystem">Transport, extracellular</data>
      <data key="name">Y+LAT2 Utilized transport</data>
    </node>
    <node id="r1745">
      <desc>reaction</desc>
      <data key="formula">na1[e] + met_L[e] + hom_L[c] -&gt; na1[c] + met_L[c] + hom_L[e]</data>
      <data key="subsystem">Transport, extracellular</data>
      <data key="name">Y+LAT2 Utilized transport</data>
    </node>
    <node id="r1746">
      <desc>reaction</desc>
      <data key="formula">na1[e] + met_L[e] + ile_L[c] -&gt; na1[c] + met_L[c] + ile_L[e]</data>
      <data key="subsystem">Transport, extracellular</data>
      <data key="name">Y+LAT2 Utilized transport</data>
    </node>
    <node id="r1747">
      <desc>reaction</desc>
      <data key="formula">na1[e] + gly[c] + trp_L[e] -&gt; na1[c] + gly[e] + trp_L[c]</data>
      <data key="subsystem">Transport, extracellular</data>
      <data key="name">Y+LAT2 Utilized transport</data>
    </node>
    <node id="r1748">
      <desc>reaction</desc>
      <data key="formula">na1[e] + ala_L[c] + trp_L[e] -&gt; na1[c] + ala_L[e] + trp_L[c]</data>
      <data key="subsystem">Transport, extracellular</data>
      <data key="name">Y+LAT2 Utilized transport</data>
    </node>
    <node id="r1749">
      <desc>reaction</desc>
      <data key="formula">na1[e] + gln_L[c] + trp_L[e] -&gt; na1[c] + gln_L[e] + trp_L[c]</data>
      <data key="subsystem">Transport, extracellular</data>
      <data key="name">Y+LAT2 Utilized transport</data>
    </node>
    <node id="r1750">
      <desc>reaction</desc>
      <data key="formula">na1[e] + ser_L[c] + trp_L[e] -&gt; na1[c] + ser_L[e] + trp_L[c]</data>
      <data key="subsystem">Transport, extracellular</data>
      <data key="name">Y+LAT2 Utilized transport</data>
    </node>
    <node id="r1751">
      <desc>reaction</desc>
      <data key="formula">na1[e] + met_L[c] + trp_L[e] -&gt; na1[c] + met_L[e] + trp_L[c]</data>
      <data key="subsystem">Transport, extracellular</data>
      <data key="name">Y+LAT2 Utilized transport</data>
    </node>
    <node id="r1752">
      <desc>reaction</desc>
      <data key="formula">na1[e] + trp_L[e] + phe_L[c] -&gt; na1[c] + phe_L[e] + trp_L[c]</data>
      <data key="subsystem">Transport, extracellular</data>
      <data key="name">Y+LAT2 Utilized transport</data>
    </node>
    <node id="r1753">
      <desc>reaction</desc>
      <data key="formula">na1[e] + trp_L[e] + tyr_L[c] -&gt; na1[c] + tyr_L[e] + trp_L[c]</data>
      <data key="subsystem">Transport, extracellular</data>
      <data key="name">Y+LAT2 Utilized transport</data>
    </node>
    <node id="r1754">
      <desc>reaction</desc>
      <data key="formula">na1[e] + cys_L[c] + trp_L[e] -&gt; na1[c] + cys_L[e] + trp_L[c]</data>
      <data key="subsystem">Transport, extracellular</data>
      <data key="name">Y+LAT2 Utilized transport</data>
    </node>
    <node id="r1755">
      <desc>reaction</desc>
      <data key="formula">na1[e] + trp_L[e] + leu_L[c] -&gt; na1[c] + leu_L[e] + trp_L[c]</data>
      <data key="subsystem">Transport, extracellular</data>
      <data key="name">Y+LAT2 Utilized transport</data>
    </node>
    <node id="r1756">
      <desc>reaction</desc>
      <data key="formula">na1[e] + trp_L[e] + pro_L[c] -&gt; na1[c] + pro_L[e] + trp_L[c]</data>
      <data key="subsystem">Transport, extracellular</data>
      <data key="name">Y+LAT2 Utilized transport</data>
    </node>
    <node id="r1757">
      <desc>reaction</desc>
      <data key="formula">na1[e] + asn_L[c] + trp_L[e] -&gt; na1[c] + asn_L[e] + trp_L[c]</data>
      <data key="subsystem">Transport, extracellular</data>
      <data key="name">Y+LAT2 Utilized transport</data>
    </node>
    <node id="r1758">
      <desc>reaction</desc>
      <data key="formula">na1[e] + trp_L[e] + val_L[c] -&gt; na1[c] + val_L[e] + trp_L[c]</data>
      <data key="subsystem">Transport, extracellular</data>
      <data key="name">Y+LAT2 Utilized transport</data>
    </node>
    <node id="r1759">
      <desc>reaction</desc>
      <data key="formula">na1[e] + thr_L[c] + trp_L[e] -&gt; na1[c] + thr_L[e] + trp_L[c]</data>
      <data key="subsystem">Transport, extracellular</data>
      <data key="name">Y+LAT2 Utilized transport</data>
    </node>
    <node id="r1760">
      <desc>reaction</desc>
      <data key="formula">na1[e] + trp_L[e] + hom_L[c] -&gt; na1[c] + hom_L[e] + trp_L[c]</data>
      <data key="subsystem">Transport, extracellular</data>
      <data key="name">Y+LAT2 Utilized transport</data>
    </node>
    <node id="r1761">
      <desc>reaction</desc>
      <data key="formula">na1[e] + trp_L[e] + ile_L[c] -&gt; na1[c] + ile_L[e] + trp_L[c]</data>
      <data key="subsystem">Transport, extracellular</data>
      <data key="name">Y+LAT2 Utilized transport</data>
    </node>
    <node id="r1762">
      <desc>reaction</desc>
      <data key="formula">na1[e] + gly[c] + phe_L[e] -&gt; na1[c] + gly[e] + phe_L[c]</data>
      <data key="subsystem">Transport, extracellular</data>
      <data key="name">Y+LAT2 Utilized transport</data>
    </node>
    <node id="r1763">
      <desc>reaction</desc>
      <data key="formula">na1[e] + ala_L[c] + phe_L[e] -&gt; na1[c] + ala_L[e] + phe_L[c]</data>
      <data key="subsystem">Transport, extracellular</data>
      <data key="name">Y+LAT2 Utilized transport</data>
    </node>
    <node id="r1764">
      <desc>reaction</desc>
      <data key="formula">na1[e] + gln_L[c] + phe_L[e] -&gt; na1[c] + gln_L[e] + phe_L[c]</data>
      <data key="subsystem">Transport, extracellular</data>
      <data key="name">Y+LAT2 Utilized transport</data>
    </node>
    <node id="r1765">
      <desc>reaction</desc>
      <data key="formula">na1[e] + ser_L[c] + phe_L[e] -&gt; na1[c] + ser_L[e] + phe_L[c]</data>
      <data key="subsystem">Transport, extracellular</data>
      <data key="name">Y+LAT2 Utilized transport</data>
    </node>
    <node id="r1766">
      <desc>reaction</desc>
      <data key="formula">na1[e] + met_L[c] + phe_L[e] -&gt; na1[c] + met_L[e] + phe_L[c]</data>
      <data key="subsystem">Transport, extracellular</data>
      <data key="name">Y+LAT2 Utilized transport</data>
    </node>
    <node id="r1767">
      <desc>reaction</desc>
      <data key="formula">na1[e] + phe_L[e] + trp_L[c] -&gt; na1[c] + trp_L[e] + phe_L[c]</data>
      <data key="subsystem">Transport, extracellular</data>
      <data key="name">Y+LAT2 Utilized transport</data>
    </node>
    <node id="r1768">
      <desc>reaction</desc>
      <data key="formula">na1[e] + phe_L[e] + tyr_L[c] -&gt; na1[c] + tyr_L[e] + phe_L[c]</data>
      <data key="subsystem">Transport, extracellular</data>
      <data key="name">Y+LAT2 Utilized transport</data>
    </node>
    <node id="r1769">
      <desc>reaction</desc>
      <data key="formula">na1[e] + cys_L[c] + phe_L[e] -&gt; na1[c] + cys_L[e] + phe_L[c]</data>
      <data key="subsystem">Transport, extracellular</data>
      <data key="name">Y+LAT2 Utilized transport</data>
    </node>
    <node id="r1770">
      <desc>reaction</desc>
      <data key="formula">na1[e] + phe_L[e] + leu_L[c] -&gt; na1[c] + leu_L[e] + phe_L[c]</data>
      <data key="subsystem">Transport, extracellular</data>
      <data key="name">Y+LAT2 Utilized transport</data>
    </node>
    <node id="r1771">
      <desc>reaction</desc>
      <data key="formula">na1[e] + phe_L[e] + pro_L[c] -&gt; na1[c] + pro_L[e] + phe_L[c]</data>
      <data key="subsystem">Transport, extracellular</data>
      <data key="name">Y+LAT2 Utilized transport</data>
    </node>
    <node id="r1772">
      <desc>reaction</desc>
      <data key="formula">na1[e] + asn_L[c] + phe_L[e] -&gt; na1[c] + asn_L[e] + phe_L[c]</data>
      <data key="subsystem">Transport, extracellular</data>
      <data key="name">Y+LAT2 Utilized transport</data>
    </node>
    <node id="r1773">
      <desc>reaction</desc>
      <data key="formula">na1[e] + phe_L[e] + val_L[c] -&gt; na1[c] + val_L[e] + phe_L[c]</data>
      <data key="subsystem">Transport, extracellular</data>
      <data key="name">Y+LAT2 Utilized transport</data>
    </node>
    <node id="r1774">
      <desc>reaction</desc>
      <data key="formula">na1[e] + thr_L[c] + phe_L[e] -&gt; na1[c] + thr_L[e] + phe_L[c]</data>
      <data key="subsystem">Transport, extracellular</data>
      <data key="name">Y+LAT2 Utilized transport</data>
    </node>
    <node id="r1775">
      <desc>reaction</desc>
      <data key="formula">na1[e] + phe_L[e] + hom_L[c] -&gt; na1[c] + hom_L[e] + phe_L[c]</data>
      <data key="subsystem">Transport, extracellular</data>
      <data key="name">Y+LAT2 Utilized transport</data>
    </node>
    <node id="r1776">
      <desc>reaction</desc>
      <data key="formula">na1[e] + phe_L[e] + ile_L[c] -&gt; na1[c] + ile_L[e] + phe_L[c]</data>
      <data key="subsystem">Transport, extracellular</data>
      <data key="name">Y+LAT2 Utilized transport</data>
    </node>
    <node id="r1777">
      <desc>reaction</desc>
      <data key="formula">na1[e] + gly[c] + tyr_L[e] -&gt; na1[c] + gly[e] + tyr_L[c]</data>
      <data key="subsystem">Transport, extracellular</data>
      <data key="name">Y+LAT2 Utilized transport</data>
    </node>
    <node id="r1778">
      <desc>reaction</desc>
      <data key="formula">na1[e] + ala_L[c] + tyr_L[e] -&gt; na1[c] + ala_L[e] + tyr_L[c]</data>
      <data key="subsystem">Transport, extracellular</data>
      <data key="name">Y+LAT2 Utilized transport</data>
    </node>
    <node id="r1779">
      <desc>reaction</desc>
      <data key="formula">na1[e] + gln_L[c] + tyr_L[e] -&gt; na1[c] + gln_L[e] + tyr_L[c]</data>
      <data key="subsystem">Transport, extracellular</data>
      <data key="name">Y+LAT2 Utilized transport</data>
    </node>
    <node id="r1780">
      <desc>reaction</desc>
      <data key="formula">na1[e] + ser_L[c] + tyr_L[e] -&gt; na1[c] + ser_L[e] + tyr_L[c]</data>
      <data key="subsystem">Transport, extracellular</data>
      <data key="name">Y+LAT2 Utilized transport</data>
    </node>
    <node id="r1781">
      <desc>reaction</desc>
      <data key="formula">na1[e] + met_L[c] + tyr_L[e] -&gt; na1[c] + met_L[e] + tyr_L[c]</data>
      <data key="subsystem">Transport, extracellular</data>
      <data key="name">Y+LAT2 Utilized transport</data>
    </node>
    <node id="r1782">
      <desc>reaction</desc>
      <data key="formula">na1[e] + tyr_L[e] + trp_L[c] -&gt; na1[c] + trp_L[e] + tyr_L[c]</data>
      <data key="subsystem">Transport, extracellular</data>
      <data key="name">Y+LAT2 Utilized transport</data>
    </node>
    <node id="r1783">
      <desc>reaction</desc>
      <data key="formula">na1[e] + tyr_L[e] + phe_L[c] -&gt; na1[c] + phe_L[e] + tyr_L[c]</data>
      <data key="subsystem">Transport, extracellular</data>
      <data key="name">Y+LAT2 Utilized transport</data>
    </node>
    <node id="r1784">
      <desc>reaction</desc>
      <data key="formula">na1[e] + cys_L[c] + tyr_L[e] -&gt; na1[c] + cys_L[e] + tyr_L[c]</data>
      <data key="subsystem">Transport, extracellular</data>
      <data key="name">Y+LAT2 Utilized transport</data>
    </node>
    <node id="r1785">
      <desc>reaction</desc>
      <data key="formula">na1[e] + tyr_L[e] + leu_L[c] -&gt; na1[c] + leu_L[e] + tyr_L[c]</data>
      <data key="subsystem">Transport, extracellular</data>
      <data key="name">Y+LAT2 Utilized transport</data>
    </node>
    <node id="r1786">
      <desc>reaction</desc>
      <data key="formula">na1[e] + tyr_L[e] + pro_L[c] -&gt; na1[c] + pro_L[e] + tyr_L[c]</data>
      <data key="subsystem">Transport, extracellular</data>
      <data key="name">Y+LAT2 Utilized transport</data>
    </node>
    <node id="r1787">
      <desc>reaction</desc>
      <data key="formula">na1[e] + asn_L[c] + tyr_L[e] -&gt; na1[c] + asn_L[e] + tyr_L[c]</data>
      <data key="subsystem">Transport, extracellular</data>
      <data key="name">Y+LAT2 Utilized transport</data>
    </node>
    <node id="r1788">
      <desc>reaction</desc>
      <data key="formula">na1[e] + tyr_L[e] + val_L[c] -&gt; na1[c] + val_L[e] + tyr_L[c]</data>
      <data key="subsystem">Transport, extracellular</data>
      <data key="name">Y+LAT2 Utilized transport</data>
    </node>
    <node id="r1789">
      <desc>reaction</desc>
      <data key="formula">na1[e] + thr_L[c] + tyr_L[e] -&gt; na1[c] + thr_L[e] + tyr_L[c]</data>
      <data key="subsystem">Transport, extracellular</data>
      <data key="name">Y+LAT2 Utilized transport</data>
    </node>
    <node id="r1790">
      <desc>reaction</desc>
      <data key="formula">na1[e] + tyr_L[e] + hom_L[c] -&gt; na1[c] + hom_L[e] + tyr_L[c]</data>
      <data key="subsystem">Transport, extracellular</data>
      <data key="name">Y+LAT2 Utilized transport</data>
    </node>
    <node id="r1791">
      <desc>reaction</desc>
      <data key="formula">na1[e] + tyr_L[e] + ile_L[c] -&gt; na1[c] + ile_L[e] + tyr_L[c]</data>
      <data key="subsystem">Transport, extracellular</data>
      <data key="name">Y+LAT2 Utilized transport</data>
    </node>
    <node id="r1792">
      <desc>reaction</desc>
      <data key="formula">na1[e] + cys_L[e] + gly[c] -&gt; na1[c] + cys_L[c] + gly[e]</data>
      <data key="subsystem">Transport, extracellular</data>
      <data key="name">Y+LAT2 Utilized transport</data>
    </node>
    <node id="r1796">
      <desc>reaction</desc>
      <data key="formula">na1[e] + cys_L[e] + met_L[c] -&gt; na1[c] + cys_L[c] + met_L[e]</data>
      <data key="subsystem">Transport, extracellular</data>
      <data key="name">Y+LAT2 Utilized transport</data>
    </node>
    <node id="r1797">
      <desc>reaction</desc>
      <data key="formula">na1[e] + cys_L[e] + trp_L[c] -&gt; na1[c] + cys_L[c] + trp_L[e]</data>
      <data key="subsystem">Transport, extracellular</data>
      <data key="name">Y+LAT2 Utilized transport</data>
    </node>
    <node id="r1798">
      <desc>reaction</desc>
      <data key="formula">na1[e] + cys_L[e] + phe_L[c] -&gt; na1[c] + cys_L[c] + phe_L[e]</data>
      <data key="subsystem">Transport, extracellular</data>
      <data key="name">Y+LAT2 Utilized transport</data>
    </node>
    <node id="r1799">
      <desc>reaction</desc>
      <data key="formula">na1[e] + cys_L[e] + tyr_L[c] -&gt; na1[c] + cys_L[c] + tyr_L[e]</data>
      <data key="subsystem">Transport, extracellular</data>
      <data key="name">Y+LAT2 Utilized transport</data>
    </node>
    <node id="r1800">
      <desc>reaction</desc>
      <data key="formula">na1[e] + cys_L[e] + leu_L[c] -&gt; na1[c] + cys_L[c] + leu_L[e]</data>
      <data key="subsystem">Transport, extracellular</data>
      <data key="name">Y+LAT2 Utilized transport</data>
    </node>
    <node id="r1801">
      <desc>reaction</desc>
      <data key="formula">na1[e] + cys_L[e] + pro_L[c] -&gt; na1[c] + cys_L[c] + pro_L[e]</data>
      <data key="subsystem">Transport, extracellular</data>
      <data key="name">Y+LAT2 Utilized transport</data>
    </node>
    <node id="r1803">
      <desc>reaction</desc>
      <data key="formula">na1[e] + cys_L[e] + val_L[c] -&gt; na1[c] + cys_L[c] + val_L[e]</data>
      <data key="subsystem">Transport, extracellular</data>
      <data key="name">Y+LAT2 Utilized transport</data>
    </node>
    <node id="r1805">
      <desc>reaction</desc>
      <data key="formula">na1[e] + cys_L[e] + hom_L[c] -&gt; na1[c] + cys_L[c] + hom_L[e]</data>
      <data key="subsystem">Transport, extracellular</data>
      <data key="name">Y+LAT2 Utilized transport</data>
    </node>
    <node id="r1806">
      <desc>reaction</desc>
      <data key="formula">na1[e] + cys_L[e] + ile_L[c] -&gt; na1[c] + cys_L[c] + ile_L[e]</data>
      <data key="subsystem">Transport, extracellular</data>
      <data key="name">Y+LAT2 Utilized transport</data>
    </node>
    <node id="r1807">
      <desc>reaction</desc>
      <data key="formula">na1[e] + gly[c] + leu_L[e] -&gt; na1[c] + gly[e] + leu_L[c]</data>
      <data key="subsystem">Transport, extracellular</data>
      <data key="name">Y+LAT2 Utilized transport</data>
    </node>
    <node id="r1808">
      <desc>reaction</desc>
      <data key="formula">na1[e] + ala_L[c] + leu_L[e] -&gt; na1[c] + ala_L[e] + leu_L[c]</data>
      <data key="subsystem">Transport, extracellular</data>
      <data key="name">Y+LAT2 Utilized transport</data>
    </node>
    <node id="r1809">
      <desc>reaction</desc>
      <data key="formula">na1[e] + gln_L[c] + leu_L[e] -&gt; na1[c] + gln_L[e] + leu_L[c]</data>
      <data key="subsystem">Transport, extracellular</data>
      <data key="name">Y+LAT2 Utilized transport</data>
    </node>
    <node id="r1810">
      <desc>reaction</desc>
      <data key="formula">na1[e] + ser_L[c] + leu_L[e] -&gt; na1[c] + ser_L[e] + leu_L[c]</data>
      <data key="subsystem">Transport, extracellular</data>
      <data key="name">Y+LAT2 Utilized transport</data>
    </node>
    <node id="r1811">
      <desc>reaction</desc>
      <data key="formula">na1[e] + met_L[c] + leu_L[e] -&gt; na1[c] + met_L[e] + leu_L[c]</data>
      <data key="subsystem">Transport, extracellular</data>
      <data key="name">Y+LAT2 Utilized transport</data>
    </node>
    <node id="r1812">
      <desc>reaction</desc>
      <data key="formula">na1[e] + leu_L[e] + trp_L[c] -&gt; na1[c] + trp_L[e] + leu_L[c]</data>
      <data key="subsystem">Transport, extracellular</data>
      <data key="name">Y+LAT2 Utilized transport</data>
    </node>
    <node id="r1813">
      <desc>reaction</desc>
      <data key="formula">na1[e] + leu_L[e] + phe_L[c] -&gt; na1[c] + phe_L[e] + leu_L[c]</data>
      <data key="subsystem">Transport, extracellular</data>
      <data key="name">Y+LAT2 Utilized transport</data>
    </node>
    <node id="r1814">
      <desc>reaction</desc>
      <data key="formula">na1[e] + leu_L[e] + tyr_L[c] -&gt; na1[c] + tyr_L[e] + leu_L[c]</data>
      <data key="subsystem">Transport, extracellular</data>
      <data key="name">Y+LAT2 Utilized transport</data>
    </node>
    <node id="r1815">
      <desc>reaction</desc>
      <data key="formula">na1[e] + cys_L[c] + leu_L[e] -&gt; na1[c] + cys_L[e] + leu_L[c]</data>
      <data key="subsystem">Transport, extracellular</data>
      <data key="name">Y+LAT2 Utilized transport</data>
    </node>
    <node id="r1816">
      <desc>reaction</desc>
      <data key="formula">na1[e] + leu_L[e] + pro_L[c] -&gt; na1[c] + pro_L[e] + leu_L[c]</data>
      <data key="subsystem">Transport, extracellular</data>
      <data key="name">Y+LAT2 Utilized transport</data>
    </node>
    <node id="r1817">
      <desc>reaction</desc>
      <data key="formula">na1[e] + asn_L[c] + leu_L[e] -&gt; na1[c] + asn_L[e] + leu_L[c]</data>
      <data key="subsystem">Transport, extracellular</data>
      <data key="name">Y+LAT2 Utilized transport</data>
    </node>
    <node id="r1818">
      <desc>reaction</desc>
      <data key="formula">na1[e] + leu_L[e] + val_L[c] -&gt; na1[c] + val_L[e] + leu_L[c]</data>
      <data key="subsystem">Transport, extracellular</data>
      <data key="name">Y+LAT2 Utilized transport</data>
    </node>
    <node id="r1819">
      <desc>reaction</desc>
      <data key="formula">na1[e] + thr_L[c] + leu_L[e] -&gt; na1[c] + thr_L[e] + leu_L[c]</data>
      <data key="subsystem">Transport, extracellular</data>
      <data key="name">Y+LAT2 Utilized transport</data>
    </node>
    <node id="r1820">
      <desc>reaction</desc>
      <data key="formula">na1[e] + leu_L[e] + hom_L[c] -&gt; na1[c] + hom_L[e] + leu_L[c]</data>
      <data key="subsystem">Transport, extracellular</data>
      <data key="name">Y+LAT2 Utilized transport</data>
    </node>
    <node id="r1821">
      <desc>reaction</desc>
      <data key="formula">na1[e] + leu_L[e] + ile_L[c] -&gt; na1[c] + ile_L[e] + leu_L[c]</data>
      <data key="subsystem">Transport, extracellular</data>
      <data key="name">Y+LAT2 Utilized transport</data>
    </node>
    <node id="r1822">
      <desc>reaction</desc>
      <data key="formula">na1[e] + gly[c] + pro_L[e] -&gt; na1[c] + gly[e] + pro_L[c]</data>
      <data key="subsystem">Transport, extracellular</data>
      <data key="name">Y+LAT2 Utilized transport</data>
    </node>
    <node id="r1823">
      <desc>reaction</desc>
      <data key="formula">na1[e] + ala_L[c] + pro_L[e] -&gt; na1[c] + ala_L[e] + pro_L[c]</data>
      <data key="subsystem">Transport, extracellular</data>
      <data key="name">Y+LAT2 Utilized transport</data>
    </node>
    <node id="r1824">
      <desc>reaction</desc>
      <data key="formula">na1[e] + gln_L[c] + pro_L[e] -&gt; na1[c] + gln_L[e] + pro_L[c]</data>
      <data key="subsystem">Transport, extracellular</data>
      <data key="name">Y+LAT2 Utilized transport</data>
    </node>
    <node id="r1825">
      <desc>reaction</desc>
      <data key="formula">na1[e] + ser_L[c] + pro_L[e] -&gt; na1[c] + ser_L[e] + pro_L[c]</data>
      <data key="subsystem">Transport, extracellular</data>
      <data key="name">Y+LAT2 Utilized transport</data>
    </node>
    <node id="r1826">
      <desc>reaction</desc>
      <data key="formula">na1[e] + met_L[c] + pro_L[e] -&gt; na1[c] + met_L[e] + pro_L[c]</data>
      <data key="subsystem">Transport, extracellular</data>
      <data key="name">Y+LAT2 Utilized transport</data>
    </node>
    <node id="r1827">
      <desc>reaction</desc>
      <data key="formula">na1[e] + pro_L[e] + trp_L[c] -&gt; na1[c] + trp_L[e] + pro_L[c]</data>
      <data key="subsystem">Transport, extracellular</data>
      <data key="name">Y+LAT2 Utilized transport</data>
    </node>
    <node id="r1828">
      <desc>reaction</desc>
      <data key="formula">na1[e] + pro_L[e] + phe_L[c] -&gt; na1[c] + phe_L[e] + pro_L[c]</data>
      <data key="subsystem">Transport, extracellular</data>
      <data key="name">Y+LAT2 Utilized transport</data>
    </node>
    <node id="r1829">
      <desc>reaction</desc>
      <data key="formula">na1[e] + pro_L[e] + tyr_L[c] -&gt; na1[c] + tyr_L[e] + pro_L[c]</data>
      <data key="subsystem">Transport, extracellular</data>
      <data key="name">Y+LAT2 Utilized transport</data>
    </node>
    <node id="r1830">
      <desc>reaction</desc>
      <data key="formula">na1[e] + cys_L[c] + pro_L[e] -&gt; na1[c] + cys_L[e] + pro_L[c]</data>
      <data key="subsystem">Transport, extracellular</data>
      <data key="name">Y+LAT2 Utilized transport</data>
    </node>
    <node id="r1831">
      <desc>reaction</desc>
      <data key="formula">na1[e] + pro_L[e] + leu_L[c] -&gt; na1[c] + leu_L[e] + pro_L[c]</data>
      <data key="subsystem">Transport, extracellular</data>
      <data key="name">Y+LAT2 Utilized transport</data>
    </node>
    <node id="r1832">
      <desc>reaction</desc>
      <data key="formula">na1[e] + asn_L[c] + pro_L[e] -&gt; na1[c] + asn_L[e] + pro_L[c]</data>
      <data key="subsystem">Transport, extracellular</data>
      <data key="name">Y+LAT2 Utilized transport</data>
    </node>
    <node id="r1833">
      <desc>reaction</desc>
      <data key="formula">na1[e] + pro_L[e] + val_L[c] -&gt; na1[c] + val_L[e] + pro_L[c]</data>
      <data key="subsystem">Transport, extracellular</data>
      <data key="name">Y+LAT2 Utilized transport</data>
    </node>
    <node id="r1834">
      <desc>reaction</desc>
      <data key="formula">na1[e] + thr_L[c] + pro_L[e] -&gt; na1[c] + thr_L[e] + pro_L[c]</data>
      <data key="subsystem">Transport, extracellular</data>
      <data key="name">Y+LAT2 Utilized transport</data>
    </node>
    <node id="r1835">
      <desc>reaction</desc>
      <data key="formula">na1[e] + pro_L[e] + hom_L[c] -&gt; na1[c] + hom_L[e] + pro_L[c]</data>
      <data key="subsystem">Transport, extracellular</data>
      <data key="name">Y+LAT2 Utilized transport</data>
    </node>
    <node id="r1836">
      <desc>reaction</desc>
      <data key="formula">na1[e] + pro_L[e] + ile_L[c] -&gt; na1[c] + ile_L[e] + pro_L[c]</data>
      <data key="subsystem">Transport, extracellular</data>
      <data key="name">Y+LAT2 Utilized transport</data>
    </node>
    <node id="r1837">
      <desc>reaction</desc>
      <data key="formula">na1[e] + asn_L[e] + gly[c] -&gt; na1[c] + asn_L[c] + gly[e]</data>
      <data key="subsystem">Transport, extracellular</data>
      <data key="name">Y+LAT2 Utilized transport</data>
    </node>
    <node id="r1841">
      <desc>reaction</desc>
      <data key="formula">na1[e] + asn_L[e] + met_L[c] -&gt; na1[c] + asn_L[c] + met_L[e]</data>
      <data key="subsystem">Transport, extracellular</data>
      <data key="name">Y+LAT2 Utilized transport</data>
    </node>
    <node id="r1842">
      <desc>reaction</desc>
      <data key="formula">na1[e] + asn_L[e] + trp_L[c] -&gt; na1[c] + asn_L[c] + trp_L[e]</data>
      <data key="subsystem">Transport, extracellular</data>
      <data key="name">Y+LAT2 Utilized transport</data>
    </node>
    <node id="r1843">
      <desc>reaction</desc>
      <data key="formula">na1[e] + asn_L[e] + phe_L[c] -&gt; na1[c] + asn_L[c] + phe_L[e]</data>
      <data key="subsystem">Transport, extracellular</data>
      <data key="name">Y+LAT2 Utilized transport</data>
    </node>
    <node id="r1844">
      <desc>reaction</desc>
      <data key="formula">na1[e] + asn_L[e] + tyr_L[c] -&gt; na1[c] + asn_L[c] + tyr_L[e]</data>
      <data key="subsystem">Transport, extracellular</data>
      <data key="name">Y+LAT2 Utilized transport</data>
    </node>
    <node id="r1846">
      <desc>reaction</desc>
      <data key="formula">na1[e] + asn_L[e] + leu_L[c] -&gt; na1[c] + asn_L[c] + leu_L[e]</data>
      <data key="subsystem">Transport, extracellular</data>
      <data key="name">Y+LAT2 Utilized transport</data>
    </node>
    <node id="r1847">
      <desc>reaction</desc>
      <data key="formula">na1[e] + asn_L[e] + pro_L[c] -&gt; na1[c] + asn_L[c] + pro_L[e]</data>
      <data key="subsystem">Transport, extracellular</data>
      <data key="name">Y+LAT2 Utilized transport</data>
    </node>
    <node id="r1848">
      <desc>reaction</desc>
      <data key="formula">na1[e] + asn_L[e] + val_L[c] -&gt; na1[c] + asn_L[c] + val_L[e]</data>
      <data key="subsystem">Transport, extracellular</data>
      <data key="name">Y+LAT2 Utilized transport</data>
    </node>
    <node id="r1850">
      <desc>reaction</desc>
      <data key="formula">na1[e] + asn_L[e] + hom_L[c] -&gt; na1[c] + asn_L[c] + hom_L[e]</data>
      <data key="subsystem">Transport, extracellular</data>
      <data key="name">Y+LAT2 Utilized transport</data>
    </node>
    <node id="r1851">
      <desc>reaction</desc>
      <data key="formula">na1[e] + asn_L[e] + ile_L[c] -&gt; na1[c] + asn_L[c] + ile_L[e]</data>
      <data key="subsystem">Transport, extracellular</data>
      <data key="name">Y+LAT2 Utilized transport</data>
    </node>
    <node id="r1852">
      <desc>reaction</desc>
      <data key="formula">na1[e] + gly[c] + val_L[e] -&gt; na1[c] + gly[e] + val_L[c]</data>
      <data key="subsystem">Transport, extracellular</data>
      <data key="name">Y+LAT2 Utilized transport</data>
    </node>
    <node id="r1853">
      <desc>reaction</desc>
      <data key="formula">na1[e] + ala_L[c] + val_L[e] -&gt; na1[c] + ala_L[e] + val_L[c]</data>
      <data key="subsystem">Transport, extracellular</data>
      <data key="name">Y+LAT2 Utilized transport</data>
    </node>
    <node id="r1854">
      <desc>reaction</desc>
      <data key="formula">na1[e] + gln_L[c] + val_L[e] -&gt; na1[c] + gln_L[e] + val_L[c]</data>
      <data key="subsystem">Transport, extracellular</data>
      <data key="name">Y+LAT2 Utilized transport</data>
    </node>
    <node id="r1855">
      <desc>reaction</desc>
      <data key="formula">na1[e] + ser_L[c] + val_L[e] -&gt; na1[c] + ser_L[e] + val_L[c]</data>
      <data key="subsystem">Transport, extracellular</data>
      <data key="name">Y+LAT2 Utilized transport</data>
    </node>
    <node id="r1856">
      <desc>reaction</desc>
      <data key="formula">na1[e] + met_L[c] + val_L[e] -&gt; na1[c] + met_L[e] + val_L[c]</data>
      <data key="subsystem">Transport, extracellular</data>
      <data key="name">Y+LAT2 Utilized transport</data>
    </node>
    <node id="r1857">
      <desc>reaction</desc>
      <data key="formula">na1[e] + val_L[e] + trp_L[c] -&gt; na1[c] + trp_L[e] + val_L[c]</data>
      <data key="subsystem">Transport, extracellular</data>
      <data key="name">Y+LAT2 Utilized transport</data>
    </node>
    <node id="r1858">
      <desc>reaction</desc>
      <data key="formula">na1[e] + val_L[e] + phe_L[c] -&gt; na1[c] + phe_L[e] + val_L[c]</data>
      <data key="subsystem">Transport, extracellular</data>
      <data key="name">Y+LAT2 Utilized transport</data>
    </node>
    <node id="r1859">
      <desc>reaction</desc>
      <data key="formula">na1[e] + val_L[e] + tyr_L[c] -&gt; na1[c] + tyr_L[e] + val_L[c]</data>
      <data key="subsystem">Transport, extracellular</data>
      <data key="name">Y+LAT2 Utilized transport</data>
    </node>
    <node id="r1860">
      <desc>reaction</desc>
      <data key="formula">na1[e] + cys_L[c] + val_L[e] -&gt; na1[c] + cys_L[e] + val_L[c]</data>
      <data key="subsystem">Transport, extracellular</data>
      <data key="name">Y+LAT2 Utilized transport</data>
    </node>
    <node id="r1861">
      <desc>reaction</desc>
      <data key="formula">na1[e] + val_L[e] + leu_L[c] -&gt; na1[c] + leu_L[e] + val_L[c]</data>
      <data key="subsystem">Transport, extracellular</data>
      <data key="name">Y+LAT2 Utilized transport</data>
    </node>
    <node id="r1862">
      <desc>reaction</desc>
      <data key="formula">na1[e] + val_L[e] + pro_L[c] -&gt; na1[c] + pro_L[e] + val_L[c]</data>
      <data key="subsystem">Transport, extracellular</data>
      <data key="name">Y+LAT2 Utilized transport</data>
    </node>
    <node id="r1863">
      <desc>reaction</desc>
      <data key="formula">na1[e] + asn_L[c] + val_L[e] -&gt; na1[c] + asn_L[e] + val_L[c]</data>
      <data key="subsystem">Transport, extracellular</data>
      <data key="name">Y+LAT2 Utilized transport</data>
    </node>
    <node id="r1864">
      <desc>reaction</desc>
      <data key="formula">na1[e] + thr_L[c] + val_L[e] -&gt; na1[c] + thr_L[e] + val_L[c]</data>
      <data key="subsystem">Transport, extracellular</data>
      <data key="name">Y+LAT2 Utilized transport</data>
    </node>
    <node id="r1865">
      <desc>reaction</desc>
      <data key="formula">na1[e] + val_L[e] + hom_L[c] -&gt; na1[c] + hom_L[e] + val_L[c]</data>
      <data key="subsystem">Transport, extracellular</data>
      <data key="name">Y+LAT2 Utilized transport</data>
    </node>
    <node id="r1866">
      <desc>reaction</desc>
      <data key="formula">na1[e] + val_L[e] + ile_L[c] -&gt; na1[c] + ile_L[e] + val_L[c]</data>
      <data key="subsystem">Transport, extracellular</data>
      <data key="name">Y+LAT2 Utilized transport</data>
    </node>
    <node id="r1867">
      <desc>reaction</desc>
      <data key="formula">na1[e] + gly[c] + thr_L[e] -&gt; na1[c] + gly[e] + thr_L[c]</data>
      <data key="subsystem">Transport, extracellular</data>
      <data key="name">Y+LAT2 Utilized transport</data>
    </node>
    <node id="r1871">
      <desc>reaction</desc>
      <data key="formula">na1[e] + thr_L[e] + met_L[c] -&gt; na1[c] + thr_L[c] + met_L[e]</data>
      <data key="subsystem">Transport, extracellular</data>
      <data key="name">Y+LAT2 Utilized transport</data>
    </node>
    <node id="r1872">
      <desc>reaction</desc>
      <data key="formula">na1[e] + thr_L[e] + trp_L[c] -&gt; na1[c] + thr_L[c] + trp_L[e]</data>
      <data key="subsystem">Transport, extracellular</data>
      <data key="name">Y+LAT2 Utilized transport</data>
    </node>
    <node id="r1873">
      <desc>reaction</desc>
      <data key="formula">na1[e] + thr_L[e] + phe_L[c] -&gt; na1[c] + thr_L[c] + phe_L[e]</data>
      <data key="subsystem">Transport, extracellular</data>
      <data key="name">Y+LAT2 Utilized transport</data>
    </node>
    <node id="r1874">
      <desc>reaction</desc>
      <data key="formula">na1[e] + thr_L[e] + tyr_L[c] -&gt; na1[c] + thr_L[c] + tyr_L[e]</data>
      <data key="subsystem">Transport, extracellular</data>
      <data key="name">Y+LAT2 Utilized transport</data>
    </node>
    <node id="r1876">
      <desc>reaction</desc>
      <data key="formula">na1[e] + thr_L[e] + leu_L[c] -&gt; na1[c] + thr_L[c] + leu_L[e]</data>
      <data key="subsystem">Transport, extracellular</data>
      <data key="name">Y+LAT2 Utilized transport</data>
    </node>
    <node id="r1877">
      <desc>reaction</desc>
      <data key="formula">na1[e] + thr_L[e] + pro_L[c] -&gt; na1[c] + thr_L[c] + pro_L[e]</data>
      <data key="subsystem">Transport, extracellular</data>
      <data key="name">Y+LAT2 Utilized transport</data>
    </node>
    <node id="r1879">
      <desc>reaction</desc>
      <data key="formula">na1[e] + thr_L[e] + val_L[c] -&gt; na1[c] + thr_L[c] + val_L[e]</data>
      <data key="subsystem">Transport, extracellular</data>
      <data key="name">Y+LAT2 Utilized transport</data>
    </node>
    <node id="r1880">
      <desc>reaction</desc>
      <data key="formula">na1[e] + thr_L[e] + hom_L[c] -&gt; na1[c] + thr_L[c] + hom_L[e]</data>
      <data key="subsystem">Transport, extracellular</data>
      <data key="name">Y+LAT2 Utilized transport</data>
    </node>
    <node id="r1881">
      <desc>reaction</desc>
      <data key="formula">na1[e] + thr_L[e] + ile_L[c] -&gt; na1[c] + thr_L[c] + ile_L[e]</data>
      <data key="subsystem">Transport, extracellular</data>
      <data key="name">Y+LAT2 Utilized transport</data>
    </node>
    <node id="r1882">
      <desc>reaction</desc>
      <data key="formula">na1[e] + gly[c] + hom_L[e] -&gt; na1[c] + gly[e] + hom_L[c]</data>
      <data key="subsystem">Transport, extracellular</data>
      <data key="name">Y+LAT2 Utilized transport</data>
    </node>
    <node id="r1883">
      <desc>reaction</desc>
      <data key="formula">na1[e] + ala_L[c] + hom_L[e] -&gt; na1[c] + ala_L[e] + hom_L[c]</data>
      <data key="subsystem">Transport, extracellular</data>
      <data key="name">Y+LAT2 Utilized transport</data>
    </node>
    <node id="r1884">
      <desc>reaction</desc>
      <data key="formula">na1[e] + gln_L[c] + hom_L[e] -&gt; na1[c] + gln_L[e] + hom_L[c]</data>
      <data key="subsystem">Transport, extracellular</data>
      <data key="name">Y+LAT2 Utilized transport</data>
    </node>
    <node id="r1885">
      <desc>reaction</desc>
      <data key="formula">na1[e] + ser_L[c] + hom_L[e] -&gt; na1[c] + ser_L[e] + hom_L[c]</data>
      <data key="subsystem">Transport, extracellular</data>
      <data key="name">Y+LAT2 Utilized transport</data>
    </node>
    <node id="r1886">
      <desc>reaction</desc>
      <data key="formula">na1[e] + met_L[c] + hom_L[e] -&gt; na1[c] + met_L[e] + hom_L[c]</data>
      <data key="subsystem">Transport, extracellular</data>
      <data key="name">Y+LAT2 Utilized transport</data>
    </node>
    <node id="r1887">
      <desc>reaction</desc>
      <data key="formula">na1[e] + hom_L[e] + trp_L[c] -&gt; na1[c] + trp_L[e] + hom_L[c]</data>
      <data key="subsystem">Transport, extracellular</data>
      <data key="name">Y+LAT2 Utilized transport</data>
    </node>
    <node id="r1888">
      <desc>reaction</desc>
      <data key="formula">na1[e] + hom_L[e] + phe_L[c] -&gt; na1[c] + phe_L[e] + hom_L[c]</data>
      <data key="subsystem">Transport, extracellular</data>
      <data key="name">Y+LAT2 Utilized transport</data>
    </node>
    <node id="r1889">
      <desc>reaction</desc>
      <data key="formula">na1[e] + hom_L[e] + tyr_L[c] -&gt; na1[c] + tyr_L[e] + hom_L[c]</data>
      <data key="subsystem">Transport, extracellular</data>
      <data key="name">Y+LAT2 Utilized transport</data>
    </node>
    <node id="r1890">
      <desc>reaction</desc>
      <data key="formula">na1[e] + cys_L[c] + hom_L[e] -&gt; na1[c] + cys_L[e] + hom_L[c]</data>
      <data key="subsystem">Transport, extracellular</data>
      <data key="name">Y+LAT2 Utilized transport</data>
    </node>
    <node id="r1891">
      <desc>reaction</desc>
      <data key="formula">na1[e] + hom_L[e] + leu_L[c] -&gt; na1[c] + leu_L[e] + hom_L[c]</data>
      <data key="subsystem">Transport, extracellular</data>
      <data key="name">Y+LAT2 Utilized transport</data>
    </node>
    <node id="r1892">
      <desc>reaction</desc>
      <data key="formula">na1[e] + hom_L[e] + pro_L[c] -&gt; na1[c] + pro_L[e] + hom_L[c]</data>
      <data key="subsystem">Transport, extracellular</data>
      <data key="name">Y+LAT2 Utilized transport</data>
    </node>
    <node id="r1893">
      <desc>reaction</desc>
      <data key="formula">na1[e] + asn_L[c] + hom_L[e] -&gt; na1[c] + asn_L[e] + hom_L[c]</data>
      <data key="subsystem">Transport, extracellular</data>
      <data key="name">Y+LAT2 Utilized transport</data>
    </node>
    <node id="r1894">
      <desc>reaction</desc>
      <data key="formula">na1[e] + hom_L[e] + val_L[c] -&gt; na1[c] + val_L[e] + hom_L[c]</data>
      <data key="subsystem">Transport, extracellular</data>
      <data key="name">Y+LAT2 Utilized transport</data>
    </node>
    <node id="r1895">
      <desc>reaction</desc>
      <data key="formula">na1[e] + thr_L[c] + hom_L[e] -&gt; na1[c] + thr_L[e] + hom_L[c]</data>
      <data key="subsystem">Transport, extracellular</data>
      <data key="name">Y+LAT2 Utilized transport</data>
    </node>
    <node id="r1896">
      <desc>reaction</desc>
      <data key="formula">na1[e] + hom_L[e] + ile_L[c] -&gt; na1[c] + ile_L[e] + hom_L[c]</data>
      <data key="subsystem">Transport, extracellular</data>
      <data key="name">Y+LAT2 Utilized transport</data>
    </node>
    <node id="r1897">
      <desc>reaction</desc>
      <data key="formula">na1[e] + gly[c] + ile_L[e] -&gt; na1[c] + gly[e] + ile_L[c]</data>
      <data key="subsystem">Transport, extracellular</data>
      <data key="name">Y+LAT2 Utilized transport</data>
    </node>
    <node id="r1898">
      <desc>reaction</desc>
      <data key="formula">na1[e] + ala_L[c] + ile_L[e] -&gt; na1[c] + ala_L[e] + ile_L[c]</data>
      <data key="subsystem">Transport, extracellular</data>
      <data key="name">Y+LAT2 Utilized transport</data>
    </node>
    <node id="r1899">
      <desc>reaction</desc>
      <data key="formula">na1[e] + gln_L[c] + ile_L[e] -&gt; na1[c] + gln_L[e] + ile_L[c]</data>
      <data key="subsystem">Transport, extracellular</data>
      <data key="name">Y+LAT2 Utilized transport</data>
    </node>
    <node id="r1900">
      <desc>reaction</desc>
      <data key="formula">na1[e] + ser_L[c] + ile_L[e] -&gt; na1[c] + ser_L[e] + ile_L[c]</data>
      <data key="subsystem">Transport, extracellular</data>
      <data key="name">Y+LAT2 Utilized transport</data>
    </node>
    <node id="r1901">
      <desc>reaction</desc>
      <data key="formula">na1[e] + met_L[c] + ile_L[e] -&gt; na1[c] + met_L[e] + ile_L[c]</data>
      <data key="subsystem">Transport, extracellular</data>
      <data key="name">Y+LAT2 Utilized transport</data>
    </node>
    <node id="r1902">
      <desc>reaction</desc>
      <data key="formula">na1[e] + ile_L[e] + trp_L[c] -&gt; na1[c] + trp_L[e] + ile_L[c]</data>
      <data key="subsystem">Transport, extracellular</data>
      <data key="name">Y+LAT2 Utilized transport</data>
    </node>
    <node id="r1903">
      <desc>reaction</desc>
      <data key="formula">na1[e] + ile_L[e] + phe_L[c] -&gt; na1[c] + phe_L[e] + ile_L[c]</data>
      <data key="subsystem">Transport, extracellular</data>
      <data key="name">Y+LAT2 Utilized transport</data>
    </node>
    <node id="r1904">
      <desc>reaction</desc>
      <data key="formula">na1[e] + ile_L[e] + tyr_L[c] -&gt; na1[c] + tyr_L[e] + ile_L[c]</data>
      <data key="subsystem">Transport, extracellular</data>
      <data key="name">Y+LAT2 Utilized transport</data>
    </node>
    <node id="r1905">
      <desc>reaction</desc>
      <data key="formula">na1[e] + cys_L[c] + ile_L[e] -&gt; na1[c] + cys_L[e] + ile_L[c]</data>
      <data key="subsystem">Transport, extracellular</data>
      <data key="name">Y+LAT2 Utilized transport</data>
    </node>
    <node id="r1906">
      <desc>reaction</desc>
      <data key="formula">na1[e] + ile_L[e] + leu_L[c] -&gt; na1[c] + leu_L[e] + ile_L[c]</data>
      <data key="subsystem">Transport, extracellular</data>
      <data key="name">Y+LAT2 Utilized transport</data>
    </node>
    <node id="r1907">
      <desc>reaction</desc>
      <data key="formula">na1[e] + ile_L[e] + pro_L[c] -&gt; na1[c] + pro_L[e] + ile_L[c]</data>
      <data key="subsystem">Transport, extracellular</data>
      <data key="name">Y+LAT2 Utilized transport</data>
    </node>
    <node id="r1908">
      <desc>reaction</desc>
      <data key="formula">na1[e] + asn_L[c] + ile_L[e] -&gt; na1[c] + asn_L[e] + ile_L[c]</data>
      <data key="subsystem">Transport, extracellular</data>
      <data key="name">Y+LAT2 Utilized transport</data>
    </node>
    <node id="r1909">
      <desc>reaction</desc>
      <data key="formula">na1[e] + ile_L[e] + val_L[c] -&gt; na1[c] + val_L[e] + ile_L[c]</data>
      <data key="subsystem">Transport, extracellular</data>
      <data key="name">Y+LAT2 Utilized transport</data>
    </node>
    <node id="r1910">
      <desc>reaction</desc>
      <data key="formula">na1[e] + thr_L[c] + ile_L[e] -&gt; na1[c] + thr_L[e] + ile_L[c]</data>
      <data key="subsystem">Transport, extracellular</data>
      <data key="name">Y+LAT2 Utilized transport</data>
    </node>
    <node id="r1911">
      <desc>reaction</desc>
      <data key="formula">na1[e] + ile_L[e] + hom_L[c] -&gt; na1[c] + hom_L[e] + ile_L[c]</data>
      <data key="subsystem">Transport, extracellular</data>
      <data key="name">Y+LAT2 Utilized transport</data>
    </node>
    <node id="r1912">
      <desc>reaction</desc>
      <data key="formula">na1[e] + gly[e] + lys_L[c] -&gt; na1[c] + gly[c] + lys_L[e]</data>
      <data key="subsystem">Transport, extracellular</data>
      <data key="name">Y+LAT2 Utilized transport</data>
    </node>
    <node id="r1913">
      <desc>reaction</desc>
      <data key="formula">na1[e] + gly[e] + arg_L[c] -&gt; na1[c] + gly[c] + arg_L[e]</data>
      <data key="subsystem">Transport, extracellular</data>
      <data key="name">Y+LAT2 Utilized transport</data>
    </node>
    <node id="r1914">
      <desc>reaction</desc>
      <data key="formula">na1[e] + orn[c] + gly[e] -&gt; na1[c] + gly[c] + orn[e]</data>
      <data key="subsystem">Transport, extracellular</data>
      <data key="name">Y+LAT2 Utilized transport</data>
    </node>
    <node id="r1915">
      <desc>reaction</desc>
      <data key="formula">na1[e] + gly[e] + his_L[c] -&gt; na1[c] + gly[c] + his_L[e]</data>
      <data key="subsystem">Transport, extracellular</data>
      <data key="name">Y+LAT2 Utilized transport</data>
    </node>
    <node id="r1916">
      <desc>reaction</desc>
      <data key="formula">na1[e] + gly[e] + citr_L[c] -&gt; na1[c] + gly[c] + citr_L[e]</data>
      <data key="subsystem">Transport, extracellular</data>
      <data key="name">Y+LAT2 Utilized transport</data>
    </node>
    <node id="r1917">
      <desc>reaction</desc>
      <data key="formula">na1[e] + ala_L[e] + lys_L[c] -&gt; na1[c] + ala_L[c] + lys_L[e]</data>
      <data key="subsystem">Transport, extracellular</data>
      <data key="name">Y+LAT2 Utilized transport</data>
    </node>
    <node id="r1918">
      <desc>reaction</desc>
      <data key="formula">na1[e] + ala_L[e] + arg_L[c] -&gt; na1[c] + ala_L[c] + arg_L[e]</data>
      <data key="subsystem">Transport, extracellular</data>
      <data key="name">Y+LAT2 Utilized transport</data>
    </node>
    <node id="r1919">
      <desc>reaction</desc>
      <data key="formula">na1[e] + orn[c] + ala_L[e] -&gt; na1[c] + ala_L[c] + orn[e]</data>
      <data key="subsystem">Transport, extracellular</data>
      <data key="name">Y+LAT2 Utilized transport</data>
    </node>
    <node id="r1920">
      <desc>reaction</desc>
      <data key="formula">na1[e] + ala_L[e] + his_L[c] -&gt; na1[c] + ala_L[c] + his_L[e]</data>
      <data key="subsystem">Transport, extracellular</data>
      <data key="name">Y+LAT2 Utilized transport</data>
    </node>
    <node id="r1921">
      <desc>reaction</desc>
      <data key="formula">na1[e] + ala_L[e] + citr_L[c] -&gt; na1[c] + ala_L[c] + citr_L[e]</data>
      <data key="subsystem">Transport, extracellular</data>
      <data key="name">Y+LAT2 Utilized transport</data>
    </node>
    <node id="r1922">
      <desc>reaction</desc>
      <data key="formula">na1[e] + gln_L[e] + lys_L[c] -&gt; na1[c] + gln_L[c] + lys_L[e]</data>
      <data key="subsystem">Transport, extracellular</data>
      <data key="name">Y+LAT2 Utilized transport</data>
    </node>
    <node id="r1923">
      <desc>reaction</desc>
      <data key="formula">na1[e] + gln_L[e] + arg_L[c] -&gt; na1[c] + gln_L[c] + arg_L[e]</data>
      <data key="subsystem">Transport, extracellular</data>
      <data key="name">Y+LAT2 Utilized transport</data>
    </node>
    <node id="r1924">
      <desc>reaction</desc>
      <data key="formula">na1[e] + orn[c] + gln_L[e] -&gt; na1[c] + gln_L[c] + orn[e]</data>
      <data key="subsystem">Transport, extracellular</data>
      <data key="name">Y+LAT2 Utilized transport</data>
    </node>
    <node id="r1925">
      <desc>reaction</desc>
      <data key="formula">na1[e] + gln_L[e] + his_L[c] -&gt; na1[c] + gln_L[c] + his_L[e]</data>
      <data key="subsystem">Transport, extracellular</data>
      <data key="name">Y+LAT2 Utilized transport</data>
    </node>
    <node id="r1926">
      <desc>reaction</desc>
      <data key="formula">na1[e] + gln_L[e] + citr_L[c] -&gt; na1[c] + gln_L[c] + citr_L[e]</data>
      <data key="subsystem">Transport, extracellular</data>
      <data key="name">Y+LAT2 Utilized transport</data>
    </node>
    <node id="r1928">
      <desc>reaction</desc>
      <data key="formula">na1[e] + ser_L[e] + arg_L[c] -&gt; na1[c] + ser_L[c] + arg_L[e]</data>
      <data key="subsystem">Transport, extracellular</data>
      <data key="name">Y+LAT2 Utilized transport</data>
    </node>
    <node id="r1929">
      <desc>reaction</desc>
      <data key="formula">na1[e] + orn[c] + ser_L[e] -&gt; na1[c] + ser_L[c] + orn[e]</data>
      <data key="subsystem">Transport, extracellular</data>
      <data key="name">Y+LAT2 Utilized transport</data>
    </node>
    <node id="r1930">
      <desc>reaction</desc>
      <data key="formula">na1[e] + ser_L[e] + his_L[c] -&gt; na1[c] + ser_L[c] + his_L[e]</data>
      <data key="subsystem">Transport, extracellular</data>
      <data key="name">Y+LAT2 Utilized transport</data>
    </node>
    <node id="r1931">
      <desc>reaction</desc>
      <data key="formula">na1[e] + ser_L[e] + citr_L[c] -&gt; na1[c] + ser_L[c] + citr_L[e]</data>
      <data key="subsystem">Transport, extracellular</data>
      <data key="name">Y+LAT2 Utilized transport</data>
    </node>
    <node id="r1932">
      <desc>reaction</desc>
      <data key="formula">na1[e] + lys_L[c] + met_L[e] -&gt; na1[c] + lys_L[e] + met_L[c]</data>
      <data key="subsystem">Transport, extracellular</data>
      <data key="name">Y+LAT2 Utilized transport</data>
    </node>
    <node id="r1933">
      <desc>reaction</desc>
      <data key="formula">na1[e] + arg_L[c] + met_L[e] -&gt; na1[c] + arg_L[e] + met_L[c]</data>
      <data key="subsystem">Transport, extracellular</data>
      <data key="name">Y+LAT2 Utilized transport</data>
    </node>
    <node id="r1934">
      <desc>reaction</desc>
      <data key="formula">na1[e] + orn[c] + met_L[e] -&gt; na1[c] + met_L[c] + orn[e]</data>
      <data key="subsystem">Transport, extracellular</data>
      <data key="name">Y+LAT2 Utilized transport</data>
    </node>
    <node id="r1935">
      <desc>reaction</desc>
      <data key="formula">na1[e] + met_L[e] + his_L[c] -&gt; na1[c] + met_L[c] + his_L[e]</data>
      <data key="subsystem">Transport, extracellular</data>
      <data key="name">Y+LAT2 Utilized transport</data>
    </node>
    <node id="r1936">
      <desc>reaction</desc>
      <data key="formula">na1[e] + citr_L[c] + met_L[e] -&gt; na1[c] + met_L[c] + citr_L[e]</data>
      <data key="subsystem">Transport, extracellular</data>
      <data key="name">Y+LAT2 Utilized transport</data>
    </node>
    <node id="r1937">
      <desc>reaction</desc>
      <data key="formula">na1[e] + lys_L[c] + trp_L[e] -&gt; na1[c] + lys_L[e] + trp_L[c]</data>
      <data key="subsystem">Transport, extracellular</data>
      <data key="name">Y+LAT2 Utilized transport</data>
    </node>
    <node id="r1938">
      <desc>reaction</desc>
      <data key="formula">na1[e] + arg_L[c] + trp_L[e] -&gt; na1[c] + arg_L[e] + trp_L[c]</data>
      <data key="subsystem">Transport, extracellular</data>
      <data key="name">Y+LAT2 Utilized transport</data>
    </node>
    <node id="r1939">
      <desc>reaction</desc>
      <data key="formula">na1[e] + orn[c] + trp_L[e] -&gt; na1[c] + orn[e] + trp_L[c]</data>
      <data key="subsystem">Transport, extracellular</data>
      <data key="name">Y+LAT2 Utilized transport</data>
    </node>
    <node id="r1940">
      <desc>reaction</desc>
      <data key="formula">na1[e] + trp_L[e] + his_L[c] -&gt; na1[c] + his_L[e] + trp_L[c]</data>
      <data key="subsystem">Transport, extracellular</data>
      <data key="name">Y+LAT2 Utilized transport</data>
    </node>
    <node id="r1941">
      <desc>reaction</desc>
      <data key="formula">na1[e] + citr_L[c] + trp_L[e] -&gt; na1[c] + trp_L[c] + citr_L[e]</data>
      <data key="subsystem">Transport, extracellular</data>
      <data key="name">Y+LAT2 Utilized transport</data>
    </node>
    <node id="r1942">
      <desc>reaction</desc>
      <data key="formula">na1[e] + lys_L[c] + phe_L[e] -&gt; na1[c] + lys_L[e] + phe_L[c]</data>
      <data key="subsystem">Transport, extracellular</data>
      <data key="name">Y+LAT2 Utilized transport</data>
    </node>
    <node id="r1943">
      <desc>reaction</desc>
      <data key="formula">na1[e] + arg_L[c] + phe_L[e] -&gt; na1[c] + arg_L[e] + phe_L[c]</data>
      <data key="subsystem">Transport, extracellular</data>
      <data key="name">Y+LAT2 Utilized transport</data>
    </node>
    <node id="r1944">
      <desc>reaction</desc>
      <data key="formula">na1[e] + orn[c] + phe_L[e] -&gt; na1[c] + orn[e] + phe_L[c]</data>
      <data key="subsystem">Transport, extracellular</data>
      <data key="name">Y+LAT2 Utilized transport</data>
    </node>
    <node id="r1945">
      <desc>reaction</desc>
      <data key="formula">na1[e] + phe_L[e] + his_L[c] -&gt; na1[c] + his_L[e] + phe_L[c]</data>
      <data key="subsystem">Transport, extracellular</data>
      <data key="name">Y+LAT2 Utilized transport</data>
    </node>
    <node id="r1946">
      <desc>reaction</desc>
      <data key="formula">na1[e] + citr_L[c] + phe_L[e] -&gt; na1[c] + phe_L[c] + citr_L[e]</data>
      <data key="subsystem">Transport, extracellular</data>
      <data key="name">Y+LAT2 Utilized transport</data>
    </node>
    <node id="r1947">
      <desc>reaction</desc>
      <data key="formula">na1[e] + lys_L[c] + tyr_L[e] -&gt; na1[c] + lys_L[e] + tyr_L[c]</data>
      <data key="subsystem">Transport, extracellular</data>
      <data key="name">Y+LAT2 Utilized transport</data>
    </node>
    <node id="r1948">
      <desc>reaction</desc>
      <data key="formula">na1[e] + arg_L[c] + tyr_L[e] -&gt; na1[c] + arg_L[e] + tyr_L[c]</data>
      <data key="subsystem">Transport, extracellular</data>
      <data key="name">Y+LAT2 Utilized transport</data>
    </node>
    <node id="r1949">
      <desc>reaction</desc>
      <data key="formula">na1[e] + orn[c] + tyr_L[e] -&gt; na1[c] + orn[e] + tyr_L[c]</data>
      <data key="subsystem">Transport, extracellular</data>
      <data key="name">Y+LAT2 Utilized transport</data>
    </node>
    <node id="r1950">
      <desc>reaction</desc>
      <data key="formula">na1[e] + tyr_L[e] + his_L[c] -&gt; na1[c] + his_L[e] + tyr_L[c]</data>
      <data key="subsystem">Transport, extracellular</data>
      <data key="name">Y+LAT2 Utilized transport</data>
    </node>
    <node id="r1951">
      <desc>reaction</desc>
      <data key="formula">na1[e] + citr_L[c] + tyr_L[e] -&gt; na1[c] + tyr_L[c] + citr_L[e]</data>
      <data key="subsystem">Transport, extracellular</data>
      <data key="name">Y+LAT2 Utilized transport</data>
    </node>
    <node id="r1952">
      <desc>reaction</desc>
      <data key="formula">na1[e] + cys_L[e] + lys_L[c] -&gt; na1[c] + cys_L[c] + lys_L[e]</data>
      <data key="subsystem">Transport, extracellular</data>
      <data key="name">Y+LAT2 Utilized transport</data>
    </node>
    <node id="r1953">
      <desc>reaction</desc>
      <data key="formula">na1[e] + cys_L[e] + arg_L[c] -&gt; na1[c] + cys_L[c] + arg_L[e]</data>
      <data key="subsystem">Transport, extracellular</data>
      <data key="name">Y+LAT2 Utilized transport</data>
    </node>
    <node id="r1954">
      <desc>reaction</desc>
      <data key="formula">na1[e] + orn[c] + cys_L[e] -&gt; na1[c] + cys_L[c] + orn[e]</data>
      <data key="subsystem">Transport, extracellular</data>
      <data key="name">Y+LAT2 Utilized transport</data>
    </node>
    <node id="r1955">
      <desc>reaction</desc>
      <data key="formula">na1[e] + cys_L[e] + his_L[c] -&gt; na1[c] + cys_L[c] + his_L[e]</data>
      <data key="subsystem">Transport, extracellular</data>
      <data key="name">Y+LAT2 Utilized transport</data>
    </node>
    <node id="r1956">
      <desc>reaction</desc>
      <data key="formula">na1[e] + cys_L[e] + citr_L[c] -&gt; na1[c] + cys_L[c] + citr_L[e]</data>
      <data key="subsystem">Transport, extracellular</data>
      <data key="name">Y+LAT2 Utilized transport</data>
    </node>
    <node id="r1957">
      <desc>reaction</desc>
      <data key="formula">na1[e] + lys_L[c] + leu_L[e] -&gt; na1[c] + lys_L[e] + leu_L[c]</data>
      <data key="subsystem">Transport, extracellular</data>
      <data key="name">Y+LAT2 Utilized transport</data>
    </node>
    <node id="r1958">
      <desc>reaction</desc>
      <data key="formula">na1[e] + arg_L[c] + leu_L[e] -&gt; na1[c] + arg_L[e] + leu_L[c]</data>
      <data key="subsystem">Transport, extracellular</data>
      <data key="name">Y+LAT2 Utilized transport</data>
    </node>
    <node id="r1959">
      <desc>reaction</desc>
      <data key="formula">na1[e] + orn[c] + leu_L[e] -&gt; na1[c] + orn[e] + leu_L[c]</data>
      <data key="subsystem">Transport, extracellular</data>
      <data key="name">Y+LAT2 Utilized transport</data>
    </node>
    <node id="r1960">
      <desc>reaction</desc>
      <data key="formula">na1[e] + leu_L[e] + his_L[c] -&gt; na1[c] + his_L[e] + leu_L[c]</data>
      <data key="subsystem">Transport, extracellular</data>
      <data key="name">Y+LAT2 Utilized transport</data>
    </node>
    <node id="r1961">
      <desc>reaction</desc>
      <data key="formula">na1[e] + citr_L[c] + leu_L[e] -&gt; na1[c] + leu_L[c] + citr_L[e]</data>
      <data key="subsystem">Transport, extracellular</data>
      <data key="name">Y+LAT2 Utilized transport</data>
    </node>
    <node id="r1962">
      <desc>reaction</desc>
      <data key="formula">na1[e] + lys_L[c] + pro_L[e] -&gt; na1[c] + lys_L[e] + pro_L[c]</data>
      <data key="subsystem">Transport, extracellular</data>
      <data key="name">Y+LAT2 Utilized transport</data>
    </node>
    <node id="r1963">
      <desc>reaction</desc>
      <data key="formula">na1[e] + arg_L[c] + pro_L[e] -&gt; na1[c] + arg_L[e] + pro_L[c]</data>
      <data key="subsystem">Transport, extracellular</data>
      <data key="name">Y+LAT2 Utilized transport</data>
    </node>
    <node id="r1964">
      <desc>reaction</desc>
      <data key="formula">na1[e] + orn[c] + pro_L[e] -&gt; na1[c] + orn[e] + pro_L[c]</data>
      <data key="subsystem">Transport, extracellular</data>
      <data key="name">Y+LAT2 Utilized transport</data>
    </node>
    <node id="r1965">
      <desc>reaction</desc>
      <data key="formula">na1[e] + pro_L[e] + his_L[c] -&gt; na1[c] + his_L[e] + pro_L[c]</data>
      <data key="subsystem">Transport, extracellular</data>
      <data key="name">Y+LAT2 Utilized transport</data>
    </node>
    <node id="r1966">
      <desc>reaction</desc>
      <data key="formula">na1[e] + citr_L[c] + pro_L[e] -&gt; na1[c] + pro_L[c] + citr_L[e]</data>
      <data key="subsystem">Transport, extracellular</data>
      <data key="name">Y+LAT2 Utilized transport</data>
    </node>
    <node id="r1967">
      <desc>reaction</desc>
      <data key="formula">na1[e] + asn_L[e] + lys_L[c] -&gt; na1[c] + asn_L[c] + lys_L[e]</data>
      <data key="subsystem">Transport, extracellular</data>
      <data key="name">Y+LAT2 Utilized transport</data>
    </node>
    <node id="r1968">
      <desc>reaction</desc>
      <data key="formula">na1[e] + asn_L[e] + arg_L[c] -&gt; na1[c] + asn_L[c] + arg_L[e]</data>
      <data key="subsystem">Transport, extracellular</data>
      <data key="name">Y+LAT2 Utilized transport</data>
    </node>
    <node id="r1969">
      <desc>reaction</desc>
      <data key="formula">na1[e] + orn[c] + asn_L[e] -&gt; na1[c] + asn_L[c] + orn[e]</data>
      <data key="subsystem">Transport, extracellular</data>
      <data key="name">Y+LAT2 Utilized transport</data>
    </node>
    <node id="r1970">
      <desc>reaction</desc>
      <data key="formula">na1[e] + asn_L[e] + his_L[c] -&gt; na1[c] + asn_L[c] + his_L[e]</data>
      <data key="subsystem">Transport, extracellular</data>
      <data key="name">Y+LAT2 Utilized transport</data>
    </node>
    <node id="r1971">
      <desc>reaction</desc>
      <data key="formula">na1[e] + asn_L[e] + citr_L[c] -&gt; na1[c] + asn_L[c] + citr_L[e]</data>
      <data key="subsystem">Transport, extracellular</data>
      <data key="name">Y+LAT2 Utilized transport</data>
    </node>
    <node id="r1972">
      <desc>reaction</desc>
      <data key="formula">na1[e] + lys_L[c] + val_L[e] -&gt; na1[c] + lys_L[e] + val_L[c]</data>
      <data key="subsystem">Transport, extracellular</data>
      <data key="name">Y+LAT2 Utilized transport</data>
    </node>
    <node id="r1973">
      <desc>reaction</desc>
      <data key="formula">na1[e] + arg_L[c] + val_L[e] -&gt; na1[c] + arg_L[e] + val_L[c]</data>
      <data key="subsystem">Transport, extracellular</data>
      <data key="name">Y+LAT2 Utilized transport</data>
    </node>
    <node id="r1974">
      <desc>reaction</desc>
      <data key="formula">na1[e] + orn[c] + val_L[e] -&gt; na1[c] + orn[e] + val_L[c]</data>
      <data key="subsystem">Transport, extracellular</data>
      <data key="name">Y+LAT2 Utilized transport</data>
    </node>
    <node id="r1975">
      <desc>reaction</desc>
      <data key="formula">na1[e] + val_L[e] + his_L[c] -&gt; na1[c] + his_L[e] + val_L[c]</data>
      <data key="subsystem">Transport, extracellular</data>
      <data key="name">Y+LAT2 Utilized transport</data>
    </node>
    <node id="r1976">
      <desc>reaction</desc>
      <data key="formula">na1[e] + citr_L[c] + val_L[e] -&gt; na1[c] + citr_L[e] + val_L[c]</data>
      <data key="subsystem">Transport, extracellular</data>
      <data key="name">Y+LAT2 Utilized transport</data>
    </node>
    <node id="r1977">
      <desc>reaction</desc>
      <data key="formula">na1[e] + thr_L[e] + lys_L[c] -&gt; na1[c] + thr_L[c] + lys_L[e]</data>
      <data key="subsystem">Transport, extracellular</data>
      <data key="name">Y+LAT2 Utilized transport</data>
    </node>
    <node id="r1978">
      <desc>reaction</desc>
      <data key="formula">na1[e] + thr_L[e] + arg_L[c] -&gt; na1[c] + thr_L[c] + arg_L[e]</data>
      <data key="subsystem">Transport, extracellular</data>
      <data key="name">Y+LAT2 Utilized transport</data>
    </node>
    <node id="r1979">
      <desc>reaction</desc>
      <data key="formula">na1[e] + orn[c] + thr_L[e] -&gt; na1[c] + thr_L[c] + orn[e]</data>
      <data key="subsystem">Transport, extracellular</data>
      <data key="name">Y+LAT2 Utilized transport</data>
    </node>
    <node id="r1980">
      <desc>reaction</desc>
      <data key="formula">na1[e] + thr_L[e] + his_L[c] -&gt; na1[c] + thr_L[c] + his_L[e]</data>
      <data key="subsystem">Transport, extracellular</data>
      <data key="name">Y+LAT2 Utilized transport</data>
    </node>
    <node id="r1981">
      <desc>reaction</desc>
      <data key="formula">na1[e] + thr_L[e] + citr_L[c] -&gt; na1[c] + thr_L[c] + citr_L[e]</data>
      <data key="subsystem">Transport, extracellular</data>
      <data key="name">Y+LAT2 Utilized transport</data>
    </node>
    <node id="r1982">
      <desc>reaction</desc>
      <data key="formula">na1[e] + lys_L[c] + hom_L[e] -&gt; na1[c] + lys_L[e] + hom_L[c]</data>
      <data key="subsystem">Transport, extracellular</data>
      <data key="name">Y+LAT2 Utilized transport</data>
    </node>
    <node id="r1983">
      <desc>reaction</desc>
      <data key="formula">na1[e] + arg_L[c] + hom_L[e] -&gt; na1[c] + arg_L[e] + hom_L[c]</data>
      <data key="subsystem">Transport, extracellular</data>
      <data key="name">Y+LAT2 Utilized transport</data>
    </node>
    <node id="r1984">
      <desc>reaction</desc>
      <data key="formula">na1[e] + orn[c] + hom_L[e] -&gt; na1[c] + orn[e] + hom_L[c]</data>
      <data key="subsystem">Transport, extracellular</data>
      <data key="name">Y+LAT2 Utilized transport</data>
    </node>
    <node id="r1985">
      <desc>reaction</desc>
      <data key="formula">na1[e] + hom_L[e] + his_L[c] -&gt; na1[c] + his_L[e] + hom_L[c]</data>
      <data key="subsystem">Transport, extracellular</data>
      <data key="name">Y+LAT2 Utilized transport</data>
    </node>
    <node id="r1986">
      <desc>reaction</desc>
      <data key="formula">na1[e] + citr_L[c] + hom_L[e] -&gt; na1[c] + hom_L[c] + citr_L[e]</data>
      <data key="subsystem">Transport, extracellular</data>
      <data key="name">Y+LAT2 Utilized transport</data>
    </node>
    <node id="r1987">
      <desc>reaction</desc>
      <data key="formula">na1[e] + lys_L[c] + ile_L[e] -&gt; na1[c] + lys_L[e] + ile_L[c]</data>
      <data key="subsystem">Transport, extracellular</data>
      <data key="name">Y+LAT2 Utilized transport</data>
    </node>
    <node id="r1988">
      <desc>reaction</desc>
      <data key="formula">na1[e] + arg_L[c] + ile_L[e] -&gt; na1[c] + arg_L[e] + ile_L[c]</data>
      <data key="subsystem">Transport, extracellular</data>
      <data key="name">Y+LAT2 Utilized transport</data>
    </node>
    <node id="r1989">
      <desc>reaction</desc>
      <data key="formula">na1[e] + orn[c] + ile_L[e] -&gt; na1[c] + orn[e] + ile_L[c]</data>
      <data key="subsystem">Transport, extracellular</data>
      <data key="name">Y+LAT2 Utilized transport</data>
    </node>
    <node id="r1990">
      <desc>reaction</desc>
      <data key="formula">na1[e] + ile_L[e] + his_L[c] -&gt; na1[c] + his_L[e] + ile_L[c]</data>
      <data key="subsystem">Transport, extracellular</data>
      <data key="name">Y+LAT2 Utilized transport</data>
    </node>
    <node id="r1991">
      <desc>reaction</desc>
      <data key="formula">na1[e] + citr_L[c] + ile_L[e] -&gt; na1[c] + ile_L[c] + citr_L[e]</data>
      <data key="subsystem">Transport, extracellular</data>
      <data key="name">Y+LAT2 Utilized transport</data>
    </node>
    <node id="r1992">
      <desc>reaction</desc>
      <data key="formula">gly[c] + lys_L[e] -&gt; gly[e] + lys_L[c]</data>
      <data key="subsystem">Transport, extracellular</data>
      <data key="name">Amino Acid-Polyamine-Organocation (APC) TCDB:2.A.3.8.15</data>
    </node>
    <node id="r1993">
      <desc>reaction</desc>
      <data key="formula">ala_L[c] + lys_L[e] -&gt; ala_L[e] + lys_L[c]</data>
      <data key="subsystem">Transport, extracellular</data>
      <data key="name">Amino Acid-Polyamine-Organocation (APC) TCDB:2.A.3.8.15</data>
    </node>
    <node id="r1994">
      <desc>reaction</desc>
      <data key="formula">gln_L[c] + lys_L[e] -&gt; gln_L[e] + lys_L[c]</data>
      <data key="subsystem">Transport, extracellular</data>
      <data key="name">Amino Acid-Polyamine-Organocation (APC) TCDB:2.A.3.8.15</data>
    </node>
    <node id="r1995">
      <desc>reaction</desc>
      <data key="formula">ser_L[c] + lys_L[e] -&gt; ser_L[e] + lys_L[c]</data>
      <data key="subsystem">Transport, extracellular</data>
      <data key="name">Amino Acid-Polyamine-Organocation (APC) TCDB:2.A.3.8.15</data>
    </node>
    <node id="r1996">
      <desc>reaction</desc>
      <data key="formula">lys_L[e] + met_L[c] -&gt; lys_L[c] + met_L[e]</data>
      <data key="subsystem">Transport, extracellular</data>
      <data key="name">Amino Acid-Polyamine-Organocation (APC) TCDB:2.A.3.8.15</data>
    </node>
    <node id="r1997">
      <desc>reaction</desc>
      <data key="formula">lys_L[e] + trp_L[c] -&gt; lys_L[c] + trp_L[e]</data>
      <data key="subsystem">Transport, extracellular</data>
      <data key="name">Amino Acid-Polyamine-Organocation (APC) TCDB:2.A.3.8.15</data>
    </node>
    <node id="r1998">
      <desc>reaction</desc>
      <data key="formula">lys_L[e] + phe_L[c] -&gt; lys_L[c] + phe_L[e]</data>
      <data key="subsystem">Transport, extracellular</data>
      <data key="name">Amino Acid-Polyamine-Organocation (APC) TCDB:2.A.3.8.15</data>
    </node>
    <node id="r1999">
      <desc>reaction</desc>
      <data key="formula">lys_L[e] + tyr_L[c] -&gt; lys_L[c] + tyr_L[e]</data>
      <data key="subsystem">Transport, extracellular</data>
      <data key="name">Amino Acid-Polyamine-Organocation (APC) TCDB:2.A.3.8.15</data>
    </node>
    <node id="r2000">
      <desc>reaction</desc>
      <data key="formula">cys_L[c] + lys_L[e] -&gt; cys_L[e] + lys_L[c]</data>
      <data key="subsystem">Transport, extracellular</data>
      <data key="name">Amino Acid-Polyamine-Organocation (APC) TCDB:2.A.3.8.15</data>
    </node>
    <node id="r2001">
      <desc>reaction</desc>
      <data key="formula">lys_L[e] + leu_L[c] -&gt; lys_L[c] + leu_L[e]</data>
      <data key="subsystem">Transport, extracellular</data>
      <data key="name">Amino Acid-Polyamine-Organocation (APC) TCDB:2.A.3.8.15</data>
    </node>
    <node id="r2002">
      <desc>reaction</desc>
      <data key="formula">lys_L[e] + pro_L[c] -&gt; lys_L[c] + pro_L[e]</data>
      <data key="subsystem">Transport, extracellular</data>
      <data key="name">Amino Acid-Polyamine-Organocation (APC) TCDB:2.A.3.8.15</data>
    </node>
    <node id="r2003">
      <desc>reaction</desc>
      <data key="formula">asn_L[c] + lys_L[e] -&gt; asn_L[e] + lys_L[c]</data>
      <data key="subsystem">Transport, extracellular</data>
      <data key="name">Amino Acid-Polyamine-Organocation (APC) TCDB:2.A.3.8.15</data>
    </node>
    <node id="r2004">
      <desc>reaction</desc>
      <data key="formula">lys_L[e] + val_L[c] -&gt; lys_L[c] + val_L[e]</data>
      <data key="subsystem">Transport, extracellular</data>
      <data key="name">Amino Acid-Polyamine-Organocation (APC) TCDB:2.A.3.8.15</data>
    </node>
    <node id="r2005">
      <desc>reaction</desc>
      <data key="formula">thr_L[c] + lys_L[e] -&gt; thr_L[e] + lys_L[c]</data>
      <data key="subsystem">Transport, extracellular</data>
      <data key="name">Amino Acid-Polyamine-Organocation (APC) TCDB:2.A.3.8.15</data>
    </node>
    <node id="r2006">
      <desc>reaction</desc>
      <data key="formula">lys_L[e] + hom_L[c] -&gt; lys_L[c] + hom_L[e]</data>
      <data key="subsystem">Transport, extracellular</data>
      <data key="name">Amino Acid-Polyamine-Organocation (APC) TCDB:2.A.3.8.15</data>
    </node>
    <node id="r2007">
      <desc>reaction</desc>
      <data key="formula">lys_L[e] + ile_L[c] -&gt; lys_L[c] + ile_L[e]</data>
      <data key="subsystem">Transport, extracellular</data>
      <data key="name">Amino Acid-Polyamine-Organocation (APC) TCDB:2.A.3.8.15</data>
    </node>
    <node id="r2008">
      <desc>reaction</desc>
      <data key="formula">gly[c] + arg_L[e] -&gt; gly[e] + arg_L[c]</data>
      <data key="subsystem">Transport, extracellular</data>
      <data key="name">Amino Acid-Polyamine-Organocation (APC) TCDB:2.A.3.8.15</data>
    </node>
    <node id="r2009">
      <desc>reaction</desc>
      <data key="formula">ala_L[c] + arg_L[e] -&gt; ala_L[e] + arg_L[c]</data>
      <data key="subsystem">Transport, extracellular</data>
      <data key="name">Amino Acid-Polyamine-Organocation (APC) TCDB:2.A.3.8.15</data>
    </node>
    <node id="r2010">
      <desc>reaction</desc>
      <data key="formula">gln_L[c] + arg_L[e] -&gt; gln_L[e] + arg_L[c]</data>
      <data key="subsystem">Transport, extracellular</data>
      <data key="name">Amino Acid-Polyamine-Organocation (APC) TCDB:2.A.3.8.15</data>
    </node>
    <node id="r2011">
      <desc>reaction</desc>
      <data key="formula">ser_L[c] + arg_L[e] -&gt; ser_L[e] + arg_L[c]</data>
      <data key="subsystem">Transport, extracellular</data>
      <data key="name">Amino Acid-Polyamine-Organocation (APC) TCDB:2.A.3.8.15</data>
    </node>
    <node id="r2012">
      <desc>reaction</desc>
      <data key="formula">arg_L[e] + met_L[c] -&gt; arg_L[c] + met_L[e]</data>
      <data key="subsystem">Transport, extracellular</data>
      <data key="name">Amino Acid-Polyamine-Organocation (APC) TCDB:2.A.3.8.15</data>
    </node>
    <node id="r2013">
      <desc>reaction</desc>
      <data key="formula">arg_L[e] + trp_L[c] -&gt; arg_L[c] + trp_L[e]</data>
      <data key="subsystem">Transport, extracellular</data>
      <data key="name">Amino Acid-Polyamine-Organocation (APC) TCDB:2.A.3.8.15</data>
    </node>
    <node id="r2014">
      <desc>reaction</desc>
      <data key="formula">arg_L[e] + phe_L[c] -&gt; arg_L[c] + phe_L[e]</data>
      <data key="subsystem">Transport, extracellular</data>
      <data key="name">Amino Acid-Polyamine-Organocation (APC) TCDB:2.A.3.8.15</data>
    </node>
    <node id="r2015">
      <desc>reaction</desc>
      <data key="formula">arg_L[e] + tyr_L[c] -&gt; arg_L[c] + tyr_L[e]</data>
      <data key="subsystem">Transport, extracellular</data>
      <data key="name">Amino Acid-Polyamine-Organocation (APC) TCDB:2.A.3.8.15</data>
    </node>
    <node id="r2016">
      <desc>reaction</desc>
      <data key="formula">cys_L[c] + arg_L[e] -&gt; cys_L[e] + arg_L[c]</data>
      <data key="subsystem">Transport, extracellular</data>
      <data key="name">Amino Acid-Polyamine-Organocation (APC) TCDB:2.A.3.8.15</data>
    </node>
    <node id="r2017">
      <desc>reaction</desc>
      <data key="formula">arg_L[e] + leu_L[c] -&gt; arg_L[c] + leu_L[e]</data>
      <data key="subsystem">Transport, extracellular</data>
      <data key="name">Amino Acid-Polyamine-Organocation (APC) TCDB:2.A.3.8.15</data>
    </node>
    <node id="r2018">
      <desc>reaction</desc>
      <data key="formula">arg_L[e] + pro_L[c] -&gt; arg_L[c] + pro_L[e]</data>
      <data key="subsystem">Transport, extracellular</data>
      <data key="name">Amino Acid-Polyamine-Organocation (APC) TCDB:2.A.3.8.15</data>
    </node>
    <node id="r2019">
      <desc>reaction</desc>
      <data key="formula">asn_L[c] + arg_L[e] -&gt; asn_L[e] + arg_L[c]</data>
      <data key="subsystem">Transport, extracellular</data>
      <data key="name">Amino Acid-Polyamine-Organocation (APC) TCDB:2.A.3.8.15</data>
    </node>
    <node id="r2020">
      <desc>reaction</desc>
      <data key="formula">arg_L[e] + val_L[c] -&gt; arg_L[c] + val_L[e]</data>
      <data key="subsystem">Transport, extracellular</data>
      <data key="name">Amino Acid-Polyamine-Organocation (APC) TCDB:2.A.3.8.15</data>
    </node>
    <node id="r2021">
      <desc>reaction</desc>
      <data key="formula">thr_L[c] + arg_L[e] -&gt; thr_L[e] + arg_L[c]</data>
      <data key="subsystem">Transport, extracellular</data>
      <data key="name">Amino Acid-Polyamine-Organocation (APC) TCDB:2.A.3.8.15</data>
    </node>
    <node id="r2022">
      <desc>reaction</desc>
      <data key="formula">arg_L[e] + hom_L[c] -&gt; arg_L[c] + hom_L[e]</data>
      <data key="subsystem">Transport, extracellular</data>
      <data key="name">Amino Acid-Polyamine-Organocation (APC) TCDB:2.A.3.8.15</data>
    </node>
    <node id="r2023">
      <desc>reaction</desc>
      <data key="formula">arg_L[e] + ile_L[c] -&gt; arg_L[c] + ile_L[e]</data>
      <data key="subsystem">Transport, extracellular</data>
      <data key="name">Amino Acid-Polyamine-Organocation (APC) TCDB:2.A.3.8.15</data>
    </node>
    <node id="r2024">
      <desc>reaction</desc>
      <data key="formula">gly[c] + orn[e] -&gt; orn[c] + gly[e]</data>
      <data key="subsystem">Transport, extracellular</data>
      <data key="name">Amino Acid-Polyamine-Organocation (APC) TCDB:2.A.3.8.15</data>
    </node>
    <node id="r2026">
      <desc>reaction</desc>
      <data key="formula">gln_L[c] + orn[e] -&gt; orn[c] + gln_L[e]</data>
      <data key="subsystem">Transport, extracellular</data>
      <data key="name">Amino Acid-Polyamine-Organocation (APC) TCDB:2.A.3.8.15</data>
    </node>
    <node id="r2027">
      <desc>reaction</desc>
      <data key="formula">ser_L[c] + orn[e] -&gt; orn[c] + ser_L[e]</data>
      <data key="subsystem">Transport, extracellular</data>
      <data key="name">Amino Acid-Polyamine-Organocation (APC) TCDB:2.A.3.8.15</data>
    </node>
    <node id="r2028">
      <desc>reaction</desc>
      <data key="formula">met_L[c] + orn[e] -&gt; orn[c] + met_L[e]</data>
      <data key="subsystem">Transport, extracellular</data>
      <data key="name">Amino Acid-Polyamine-Organocation (APC) TCDB:2.A.3.8.15</data>
    </node>
    <node id="r2029">
      <desc>reaction</desc>
      <data key="formula">orn[e] + trp_L[c] -&gt; orn[c] + trp_L[e]</data>
      <data key="subsystem">Transport, extracellular</data>
      <data key="name">Amino Acid-Polyamine-Organocation (APC) TCDB:2.A.3.8.15</data>
    </node>
    <node id="r2030">
      <desc>reaction</desc>
      <data key="formula">orn[e] + phe_L[c] -&gt; orn[c] + phe_L[e]</data>
      <data key="subsystem">Transport, extracellular</data>
      <data key="name">Amino Acid-Polyamine-Organocation (APC) TCDB:2.A.3.8.15</data>
    </node>
    <node id="r2031">
      <desc>reaction</desc>
      <data key="formula">orn[e] + tyr_L[c] -&gt; orn[c] + tyr_L[e]</data>
      <data key="subsystem">Transport, extracellular</data>
      <data key="name">Amino Acid-Polyamine-Organocation (APC) TCDB:2.A.3.8.15</data>
    </node>
    <node id="r2032">
      <desc>reaction</desc>
      <data key="formula">cys_L[c] + orn[e] -&gt; orn[c] + cys_L[e]</data>
      <data key="subsystem">Transport, extracellular</data>
      <data key="name">Amino Acid-Polyamine-Organocation (APC) TCDB:2.A.3.8.15</data>
    </node>
    <node id="r2034">
      <desc>reaction</desc>
      <data key="formula">orn[e] + pro_L[c] -&gt; orn[c] + pro_L[e]</data>
      <data key="subsystem">Transport, extracellular</data>
      <data key="name">Amino Acid-Polyamine-Organocation (APC) TCDB:2.A.3.8.15</data>
    </node>
    <node id="r2035">
      <desc>reaction</desc>
      <data key="formula">asn_L[c] + orn[e] -&gt; orn[c] + asn_L[e]</data>
      <data key="subsystem">Transport, extracellular</data>
      <data key="name">Amino Acid-Polyamine-Organocation (APC) TCDB:2.A.3.8.15</data>
    </node>
    <node id="r2036">
      <desc>reaction</desc>
      <data key="formula">orn[e] + val_L[c] -&gt; orn[c] + val_L[e]</data>
      <data key="subsystem">Transport, extracellular</data>
      <data key="name">Amino Acid-Polyamine-Organocation (APC) TCDB:2.A.3.8.15</data>
    </node>
    <node id="r2037">
      <desc>reaction</desc>
      <data key="formula">thr_L[c] + orn[e] -&gt; orn[c] + thr_L[e]</data>
      <data key="subsystem">Transport, extracellular</data>
      <data key="name">Amino Acid-Polyamine-Organocation (APC) TCDB:2.A.3.8.15</data>
    </node>
    <node id="r2038">
      <desc>reaction</desc>
      <data key="formula">orn[e] + hom_L[c] -&gt; orn[c] + hom_L[e]</data>
      <data key="subsystem">Transport, extracellular</data>
      <data key="name">Amino Acid-Polyamine-Organocation (APC) TCDB:2.A.3.8.15</data>
    </node>
    <node id="r2039">
      <desc>reaction</desc>
      <data key="formula">orn[e] + ile_L[c] -&gt; orn[c] + ile_L[e]</data>
      <data key="subsystem">Transport, extracellular</data>
      <data key="name">Amino Acid-Polyamine-Organocation (APC) TCDB:2.A.3.8.15</data>
    </node>
    <node id="r2040">
      <desc>reaction</desc>
      <data key="formula">gly[c] + his_L[e] -&gt; gly[e] + his_L[c]</data>
      <data key="subsystem">Transport, extracellular</data>
      <data key="name">Amino Acid-Polyamine-Organocation (APC) TCDB:2.A.3.8.15</data>
    </node>
    <node id="r2041">
      <desc>reaction</desc>
      <data key="formula">ala_L[c] + his_L[e] -&gt; ala_L[e] + his_L[c]</data>
      <data key="subsystem">Transport, extracellular</data>
      <data key="name">Amino Acid-Polyamine-Organocation (APC) TCDB:2.A.3.8.15</data>
    </node>
    <node id="r2042">
      <desc>reaction</desc>
      <data key="formula">gln_L[c] + his_L[e] -&gt; gln_L[e] + his_L[c]</data>
      <data key="subsystem">Transport, extracellular</data>
      <data key="name">Amino Acid-Polyamine-Organocation (APC) TCDB:2.A.3.8.15</data>
    </node>
    <node id="r2043">
      <desc>reaction</desc>
      <data key="formula">ser_L[c] + his_L[e] -&gt; ser_L[e] + his_L[c]</data>
      <data key="subsystem">Transport, extracellular</data>
      <data key="name">Amino Acid-Polyamine-Organocation (APC) TCDB:2.A.3.8.15</data>
    </node>
    <node id="r2044">
      <desc>reaction</desc>
      <data key="formula">met_L[c] + his_L[e] -&gt; met_L[e] + his_L[c]</data>
      <data key="subsystem">Transport, extracellular</data>
      <data key="name">Amino Acid-Polyamine-Organocation (APC) TCDB:2.A.3.8.15</data>
    </node>
    <node id="r2045">
      <desc>reaction</desc>
      <data key="formula">his_L[e] + trp_L[c] -&gt; trp_L[e] + his_L[c]</data>
      <data key="subsystem">Transport, extracellular</data>
      <data key="name">Amino Acid-Polyamine-Organocation (APC) TCDB:2.A.3.8.15</data>
    </node>
    <node id="r2046">
      <desc>reaction</desc>
      <data key="formula">his_L[e] + phe_L[c] -&gt; phe_L[e] + his_L[c]</data>
      <data key="subsystem">Transport, extracellular</data>
      <data key="name">Amino Acid-Polyamine-Organocation (APC) TCDB:2.A.3.8.15</data>
    </node>
    <node id="r2047">
      <desc>reaction</desc>
      <data key="formula">his_L[e] + tyr_L[c] -&gt; tyr_L[e] + his_L[c]</data>
      <data key="subsystem">Transport, extracellular</data>
      <data key="name">Amino Acid-Polyamine-Organocation (APC) TCDB:2.A.3.8.15</data>
    </node>
    <node id="r2048">
      <desc>reaction</desc>
      <data key="formula">cys_L[c] + his_L[e] -&gt; cys_L[e] + his_L[c]</data>
      <data key="subsystem">Transport, extracellular</data>
      <data key="name">Amino Acid-Polyamine-Organocation (APC) TCDB:2.A.3.8.15</data>
    </node>
    <node id="r2049">
      <desc>reaction</desc>
      <data key="formula">his_L[e] + leu_L[c] -&gt; leu_L[e] + his_L[c]</data>
      <data key="subsystem">Transport, extracellular</data>
      <data key="name">Amino Acid-Polyamine-Organocation (APC) TCDB:2.A.3.8.15</data>
    </node>
    <node id="r2050">
      <desc>reaction</desc>
      <data key="formula">his_L[e] + pro_L[c] -&gt; pro_L[e] + his_L[c]</data>
      <data key="subsystem">Transport, extracellular</data>
      <data key="name">Amino Acid-Polyamine-Organocation (APC) TCDB:2.A.3.8.15</data>
    </node>
    <node id="r2051">
      <desc>reaction</desc>
      <data key="formula">asn_L[c] + his_L[e] -&gt; asn_L[e] + his_L[c]</data>
      <data key="subsystem">Transport, extracellular</data>
      <data key="name">Amino Acid-Polyamine-Organocation (APC) TCDB:2.A.3.8.15</data>
    </node>
    <node id="r2052">
      <desc>reaction</desc>
      <data key="formula">his_L[e] + val_L[c] -&gt; val_L[e] + his_L[c]</data>
      <data key="subsystem">Transport, extracellular</data>
      <data key="name">Amino Acid-Polyamine-Organocation (APC) TCDB:2.A.3.8.15</data>
    </node>
    <node id="r2053">
      <desc>reaction</desc>
      <data key="formula">thr_L[c] + his_L[e] -&gt; thr_L[e] + his_L[c]</data>
      <data key="subsystem">Transport, extracellular</data>
      <data key="name">Amino Acid-Polyamine-Organocation (APC) TCDB:2.A.3.8.15</data>
    </node>
    <node id="r2054">
      <desc>reaction</desc>
      <data key="formula">his_L[e] + hom_L[c] -&gt; hom_L[e] + his_L[c]</data>
      <data key="subsystem">Transport, extracellular</data>
      <data key="name">Amino Acid-Polyamine-Organocation (APC) TCDB:2.A.3.8.15</data>
    </node>
    <node id="r2055">
      <desc>reaction</desc>
      <data key="formula">his_L[e] + ile_L[c] -&gt; ile_L[e] + his_L[c]</data>
      <data key="subsystem">Transport, extracellular</data>
      <data key="name">Amino Acid-Polyamine-Organocation (APC) TCDB:2.A.3.8.15</data>
    </node>
    <node id="r2056">
      <desc>reaction</desc>
      <data key="formula">gly[c] + citr_L[e] -&gt; gly[e] + citr_L[c]</data>
      <data key="subsystem">Transport, extracellular</data>
      <data key="name">Amino Acid-Polyamine-Organocation (APC) TCDB:2.A.3.8.15</data>
    </node>
    <node id="r2057">
      <desc>reaction</desc>
      <data key="formula">ala_L[c] + citr_L[e] -&gt; ala_L[e] + citr_L[c]</data>
      <data key="subsystem">Transport, extracellular</data>
      <data key="name">Amino Acid-Polyamine-Organocation (APC) TCDB:2.A.3.8.15</data>
    </node>
    <node id="r2058">
      <desc>reaction</desc>
      <data key="formula">gln_L[c] + citr_L[e] -&gt; gln_L[e] + citr_L[c]</data>
      <data key="subsystem">Transport, extracellular</data>
      <data key="name">Amino Acid-Polyamine-Organocation (APC) TCDB:2.A.3.8.15</data>
    </node>
    <node id="r2059">
      <desc>reaction</desc>
      <data key="formula">ser_L[c] + citr_L[e] -&gt; ser_L[e] + citr_L[c]</data>
      <data key="subsystem">Transport, extracellular</data>
      <data key="name">Amino Acid-Polyamine-Organocation (APC) TCDB:2.A.3.8.15</data>
    </node>
    <node id="r2060">
      <desc>reaction</desc>
      <data key="formula">met_L[c] + citr_L[e] -&gt; citr_L[c] + met_L[e]</data>
      <data key="subsystem">Transport, extracellular</data>
      <data key="name">Amino Acid-Polyamine-Organocation (APC) TCDB:2.A.3.8.15</data>
    </node>
    <node id="r2061">
      <desc>reaction</desc>
      <data key="formula">trp_L[c] + citr_L[e] -&gt; citr_L[c] + trp_L[e]</data>
      <data key="subsystem">Transport, extracellular</data>
      <data key="name">Amino Acid-Polyamine-Organocation (APC) TCDB:2.A.3.8.15</data>
    </node>
    <node id="r2062">
      <desc>reaction</desc>
      <data key="formula">phe_L[c] + citr_L[e] -&gt; citr_L[c] + phe_L[e]</data>
      <data key="subsystem">Transport, extracellular</data>
      <data key="name">Amino Acid-Polyamine-Organocation (APC) TCDB:2.A.3.8.15</data>
    </node>
    <node id="r2063">
      <desc>reaction</desc>
      <data key="formula">tyr_L[c] + citr_L[e] -&gt; citr_L[c] + tyr_L[e]</data>
      <data key="subsystem">Transport, extracellular</data>
      <data key="name">Amino Acid-Polyamine-Organocation (APC) TCDB:2.A.3.8.15</data>
    </node>
    <node id="r2064">
      <desc>reaction</desc>
      <data key="formula">cys_L[c] + citr_L[e] -&gt; cys_L[e] + citr_L[c]</data>
      <data key="subsystem">Transport, extracellular</data>
      <data key="name">Amino Acid-Polyamine-Organocation (APC) TCDB:2.A.3.8.15</data>
    </node>
    <node id="r2065">
      <desc>reaction</desc>
      <data key="formula">leu_L[c] + citr_L[e] -&gt; citr_L[c] + leu_L[e]</data>
      <data key="subsystem">Transport, extracellular</data>
      <data key="name">Amino Acid-Polyamine-Organocation (APC) TCDB:2.A.3.8.15</data>
    </node>
    <node id="r2066">
      <desc>reaction</desc>
      <data key="formula">pro_L[c] + citr_L[e] -&gt; citr_L[c] + pro_L[e]</data>
      <data key="subsystem">Transport, extracellular</data>
      <data key="name">Amino Acid-Polyamine-Organocation (APC) TCDB:2.A.3.8.15</data>
    </node>
    <node id="r2067">
      <desc>reaction</desc>
      <data key="formula">asn_L[c] + citr_L[e] -&gt; asn_L[e] + citr_L[c]</data>
      <data key="subsystem">Transport, extracellular</data>
      <data key="name">Amino Acid-Polyamine-Organocation (APC) TCDB:2.A.3.8.15</data>
    </node>
    <node id="r2068">
      <desc>reaction</desc>
      <data key="formula">citr_L[e] + val_L[c] -&gt; citr_L[c] + val_L[e]</data>
      <data key="subsystem">Transport, extracellular</data>
      <data key="name">Amino Acid-Polyamine-Organocation (APC) TCDB:2.A.3.8.15</data>
    </node>
    <node id="r2069">
      <desc>reaction</desc>
      <data key="formula">thr_L[c] + citr_L[e] -&gt; thr_L[e] + citr_L[c]</data>
      <data key="subsystem">Transport, extracellular</data>
      <data key="name">Amino Acid-Polyamine-Organocation (APC) TCDB:2.A.3.8.15</data>
    </node>
    <node id="r2070">
      <desc>reaction</desc>
      <data key="formula">hom_L[c] + citr_L[e] -&gt; citr_L[c] + hom_L[e]</data>
      <data key="subsystem">Transport, extracellular</data>
      <data key="name">Amino Acid-Polyamine-Organocation (APC) TCDB:2.A.3.8.15</data>
    </node>
    <node id="r2071">
      <desc>reaction</desc>
      <data key="formula">ile_L[c] + citr_L[e] -&gt; citr_L[c] + ile_L[e]</data>
      <data key="subsystem">Transport, extracellular</data>
      <data key="name">Amino Acid-Polyamine-Organocation (APC) TCDB:2.A.3.8.15</data>
    </node>
    <node id="r2073">
      <desc>reaction</desc>
      <data key="formula">h[e] + HC02172[e] -&gt; h[c] + HC02172[c]</data>
      <data key="subsystem">Transport, extracellular</data>
      <data key="name">Zinc (Zn2+)-Iron (Fe2+) Permease (ZIP), TCDB:2.A.55.2.3</data>
    </node>
    <node id="r2079">
      <desc>reaction</desc>
      <data key="formula">acac[c] + pyr[e] &lt;-&gt; pyr[c] + acac[e]</data>
      <data key="subsystem">Transport, extracellular</data>
      <data key="name">Major Facilitator(MFS) TCDB:2.A.1.13.1</data>
    </node>
    <node id="r2080">
      <desc>reaction</desc>
      <data key="formula">acac[c] + ac[e] &lt;-&gt; acac[e] + ac[c]</data>
      <data key="subsystem">Transport, extracellular</data>
      <data key="name">Major Facilitator(MFS) TCDB:2.A.1.13.1</data>
    </node>
    <node id="r2081">
      <desc>reaction</desc>
      <data key="formula">acac[c] + for[e] &lt;-&gt; acac[e] + for[c]</data>
      <data key="subsystem">Transport, extracellular</data>
      <data key="name">Major Facilitator(MFS) TCDB:2.A.1.13.1</data>
    </node>
    <node id="r2082">
      <desc>reaction</desc>
      <data key="formula">acac[c] + ppa[e] &lt;-&gt; acac[e] + ppa[c]</data>
      <data key="subsystem">Transport, extracellular</data>
      <data key="name">Major Facilitator(MFS) TCDB:2.A.1.13.1</data>
    </node>
    <node id="r2083">
      <desc>reaction</desc>
      <data key="formula">acac[c] + lac_L[e] &lt;-&gt; acac[e] + lac_L[c]</data>
      <data key="subsystem">Transport, extracellular</data>
      <data key="name">Major Facilitator(MFS) TCDB:2.A.1.13.1</data>
    </node>
    <node id="r2084">
      <desc>reaction</desc>
      <data key="formula">acac[c] + retn[e] &lt;-&gt; acac[e] + retn[c]</data>
      <data key="subsystem">Transport, extracellular</data>
      <data key="name">Major Facilitator(MFS) TCDB:2.A.1.13.1</data>
    </node>
    <node id="r2085">
      <desc>reaction</desc>
      <data key="formula">2hb[e] + acac[c] &lt;-&gt; 2hb[c] + acac[e]</data>
      <data key="subsystem">Transport, extracellular</data>
      <data key="name">Major Facilitator(MFS) TCDB:2.A.1.13.1</data>
    </node>
    <node id="r2086">
      <desc>reaction</desc>
      <data key="formula">2hb[c] + pyr[e] &lt;-&gt; pyr[c] + 2hb[e]</data>
      <data key="subsystem">Transport, extracellular</data>
      <data key="name">Major Facilitator(MFS) TCDB:2.A.1.13.1</data>
    </node>
    <node id="r2087">
      <desc>reaction</desc>
      <data key="formula">2hb[c] + ac[e] &lt;-&gt; 2hb[e] + ac[c]</data>
      <data key="subsystem">Transport, extracellular</data>
      <data key="name">Major Facilitator(MFS) TCDB:2.A.1.13.1</data>
    </node>
    <node id="r2088">
      <desc>reaction</desc>
      <data key="formula">2hb[c] + for[e] &lt;-&gt; 2hb[e] + for[c]</data>
      <data key="subsystem">Transport, extracellular</data>
      <data key="name">Major Facilitator(MFS) TCDB:2.A.1.13.1</data>
    </node>
    <node id="r2089">
      <desc>reaction</desc>
      <data key="formula">2hb[c] + ppa[e] &lt;-&gt; 2hb[e] + ppa[c]</data>
      <data key="subsystem">Transport, extracellular</data>
      <data key="name">Major Facilitator(MFS) TCDB:2.A.1.13.1</data>
    </node>
    <node id="r2090">
      <desc>reaction</desc>
      <data key="formula">2hb[c] + lac_L[e] &lt;-&gt; 2hb[e] + lac_L[c]</data>
      <data key="subsystem">Transport, extracellular</data>
      <data key="name">Major Facilitator(MFS) TCDB:2.A.1.13.1</data>
    </node>
    <node id="r2091">
      <desc>reaction</desc>
      <data key="formula">2hb[c] + but[e] &lt;-&gt; 2hb[e] + but[c]</data>
      <data key="subsystem">Transport, extracellular</data>
      <data key="name">Major Facilitator(MFS) TCDB:2.A.1.13.1</data>
    </node>
    <node id="r2092">
      <desc>reaction</desc>
      <data key="formula">2hb[c] + retn[e] &lt;-&gt; 2hb[e] + retn[c]</data>
      <data key="subsystem">Transport, extracellular</data>
      <data key="name">Major Facilitator(MFS) TCDB:2.A.1.13.1</data>
    </node>
    <node id="r2093">
      <desc>reaction</desc>
      <data key="formula">akg[c] + pyr[e] &lt;-&gt; pyr[c] + akg[e]</data>
      <data key="subsystem">Transport, extracellular</data>
      <data key="name">Major Facilitator(MFS) TCDB:2.A.1.13.1</data>
    </node>
    <node id="r2094">
      <desc>reaction</desc>
      <data key="formula">ac[c] + pyr[e] &lt;-&gt; pyr[c] + ac[e]</data>
      <data key="subsystem">Transport, extracellular</data>
      <data key="name">Major Facilitator(MFS) TCDB:2.A.1.13.1</data>
    </node>
    <node id="r2095">
      <desc>reaction</desc>
      <data key="formula">for[c] + pyr[e] &lt;-&gt; pyr[c] + for[e]</data>
      <data key="subsystem">Transport, extracellular</data>
      <data key="name">Major Facilitator(MFS) TCDB:2.A.1.13.1</data>
    </node>
    <node id="r2096">
      <desc>reaction</desc>
      <data key="formula">ppa[c] + pyr[e] &lt;-&gt; pyr[c] + ppa[e]</data>
      <data key="subsystem">Transport, extracellular</data>
      <data key="name">Major Facilitator(MFS) TCDB:2.A.1.13.1</data>
    </node>
    <node id="r2097">
      <desc>reaction</desc>
      <data key="formula">pyr[e] + lac_L[c] &lt;-&gt; pyr[c] + lac_L[e]</data>
      <data key="subsystem">Transport, extracellular</data>
      <data key="name">Major Facilitator(MFS) TCDB:2.A.1.13.1</data>
    </node>
    <node id="r2098">
      <desc>reaction</desc>
      <data key="formula">but[c] + pyr[e] &lt;-&gt; pyr[c] + but[e]</data>
      <data key="subsystem">Transport, extracellular</data>
      <data key="name">Major Facilitator(MFS) TCDB:2.A.1.13.1</data>
    </node>
    <node id="r2099">
      <desc>reaction</desc>
      <data key="formula">pyr[e] + retn[c] &lt;-&gt; pyr[c] + retn[e]</data>
      <data key="subsystem">Transport, extracellular</data>
      <data key="name">Major Facilitator(MFS) TCDB:2.A.1.13.1</data>
    </node>
    <node id="r2100">
      <desc>reaction</desc>
      <data key="formula">bhb[c] + pyr[e] &lt;-&gt; pyr[c] + bhb[e]</data>
      <data key="subsystem">Transport, extracellular</data>
      <data key="name">Major Facilitator(MFS) TCDB:2.A.1.13.1</data>
    </node>
    <node id="r2101">
      <desc>reaction</desc>
      <data key="formula">ac[c] + akg[e] &lt;-&gt; akg[c] + ac[e]</data>
      <data key="subsystem">Transport, extracellular</data>
      <data key="name">Major Facilitator(MFS) TCDB:2.A.1.13.1</data>
    </node>
    <node id="r2102">
      <desc>reaction</desc>
      <data key="formula">akg[e] + for[c] &lt;-&gt; akg[c] + for[e]</data>
      <data key="subsystem">Transport, extracellular</data>
      <data key="name">Major Facilitator(MFS) TCDB:2.A.1.13.1</data>
    </node>
    <node id="r2103">
      <desc>reaction</desc>
      <data key="formula">ppa[c] + akg[e] &lt;-&gt; akg[c] + ppa[e]</data>
      <data key="subsystem">Transport, extracellular</data>
      <data key="name">Major Facilitator(MFS) TCDB:2.A.1.13.1</data>
    </node>
    <node id="r2104">
      <desc>reaction</desc>
      <data key="formula">acac[c] + akg[e] &lt;-&gt; akg[c] + acac[e]</data>
      <data key="subsystem">Transport, extracellular</data>
      <data key="name">Major Facilitator(MFS) TCDB:2.A.1.13.1</data>
    </node>
    <node id="r2105">
      <desc>reaction</desc>
      <data key="formula">akg[e] + lac_L[c] &lt;-&gt; akg[c] + lac_L[e]</data>
      <data key="subsystem">Transport, extracellular</data>
      <data key="name">Major Facilitator(MFS) TCDB:2.A.1.13.1</data>
    </node>
    <node id="r2106">
      <desc>reaction</desc>
      <data key="formula">akg[e] + but[c] &lt;-&gt; akg[c] + but[e]</data>
      <data key="subsystem">Transport, extracellular</data>
      <data key="name">Major Facilitator(MFS) TCDB:2.A.1.13.1</data>
    </node>
    <node id="r2107">
      <desc>reaction</desc>
      <data key="formula">akg[e] + retn[c] &lt;-&gt; akg[c] + retn[e]</data>
      <data key="subsystem">Transport, extracellular</data>
      <data key="name">Major Facilitator(MFS) TCDB:2.A.1.13.1</data>
    </node>
    <node id="r2108">
      <desc>reaction</desc>
      <data key="formula">akg[e] + bhb[c] &lt;-&gt; akg[c] + bhb[e]</data>
      <data key="subsystem">Transport, extracellular</data>
      <data key="name">Major Facilitator(MFS) TCDB:2.A.1.13.1</data>
    </node>
    <node id="r2109">
      <desc>reaction</desc>
      <data key="formula">2hb[c] + akg[e] &lt;-&gt; akg[c] + 2hb[e]</data>
      <data key="subsystem">Transport, extracellular</data>
      <data key="name">Major Facilitator(MFS) TCDB:2.A.1.13.1</data>
    </node>
    <node id="r2110">
      <desc>reaction</desc>
      <data key="formula">ac[e] + for[c] &lt;-&gt; ac[c] + for[e]</data>
      <data key="subsystem">Transport, extracellular</data>
      <data key="name">Major Facilitator(MFS) TCDB:2.A.1.13.1</data>
    </node>
    <node id="r2111">
      <desc>reaction</desc>
      <data key="formula">ppa[c] + ac[e] &lt;-&gt; ac[c] + ppa[e]</data>
      <data key="subsystem">Transport, extracellular</data>
      <data key="name">Major Facilitator(MFS) TCDB:2.A.1.13.1</data>
    </node>
    <node id="r2112">
      <desc>reaction</desc>
      <data key="formula">ac[e] + lac_L[c] &lt;-&gt; ac[c] + lac_L[e]</data>
      <data key="subsystem">Transport, extracellular</data>
      <data key="name">Major Facilitator(MFS) TCDB:2.A.1.13.1</data>
    </node>
    <node id="r2113">
      <desc>reaction</desc>
      <data key="formula">ac[e] + but[c] &lt;-&gt; ac[c] + but[e]</data>
      <data key="subsystem">Transport, extracellular</data>
      <data key="name">Major Facilitator(MFS) TCDB:2.A.1.13.1</data>
    </node>
    <node id="r2114">
      <desc>reaction</desc>
      <data key="formula">ac[e] + retn[c] &lt;-&gt; ac[c] + retn[e]</data>
      <data key="subsystem">Transport, extracellular</data>
      <data key="name">Major Facilitator(MFS) TCDB:2.A.1.13.1</data>
    </node>
    <node id="r2115">
      <desc>reaction</desc>
      <data key="formula">ac[e] + bhb[c] &lt;-&gt; ac[c] + bhb[e]</data>
      <data key="subsystem">Transport, extracellular</data>
      <data key="name">Major Facilitator(MFS) TCDB:2.A.1.13.1</data>
    </node>
    <node id="r2116">
      <desc>reaction</desc>
      <data key="formula">ppa[c] + for[e] &lt;-&gt; for[c] + ppa[e]</data>
      <data key="subsystem">Transport, extracellular</data>
      <data key="name">Major Facilitator(MFS) TCDB:2.A.1.13.1</data>
    </node>
    <node id="r2117">
      <desc>reaction</desc>
      <data key="formula">for[e] + lac_L[c] &lt;-&gt; for[c] + lac_L[e]</data>
      <data key="subsystem">Transport, extracellular</data>
      <data key="name">Major Facilitator(MFS) TCDB:2.A.1.13.1</data>
    </node>
    <node id="r2118">
      <desc>reaction</desc>
      <data key="formula">but[c] + for[e] &lt;-&gt; but[e] + for[c]</data>
      <data key="subsystem">Transport, extracellular</data>
      <data key="name">Major Facilitator(MFS) TCDB:2.A.1.13.1</data>
    </node>
    <node id="r2119">
      <desc>reaction</desc>
      <data key="formula">for[e] + retn[c] &lt;-&gt; for[c] + retn[e]</data>
      <data key="subsystem">Transport, extracellular</data>
      <data key="name">Major Facilitator(MFS) TCDB:2.A.1.13.1</data>
    </node>
    <node id="r2120">
      <desc>reaction</desc>
      <data key="formula">bhb[c] + for[e] &lt;-&gt; bhb[e] + for[c]</data>
      <data key="subsystem">Transport, extracellular</data>
      <data key="name">Major Facilitator(MFS) TCDB:2.A.1.13.1</data>
    </node>
    <node id="r2121">
      <desc>reaction</desc>
      <data key="formula">ppa[e] + lac_L[c] &lt;-&gt; ppa[c] + lac_L[e]</data>
      <data key="subsystem">Transport, extracellular</data>
      <data key="name">Major Facilitator(MFS) TCDB:2.A.1.13.1</data>
    </node>
    <node id="r2122">
      <desc>reaction</desc>
      <data key="formula">but[c] + ppa[e] &lt;-&gt; ppa[c] + but[e]</data>
      <data key="subsystem">Transport, extracellular</data>
      <data key="name">Major Facilitator(MFS) TCDB:2.A.1.13.1</data>
    </node>
    <node id="r2123">
      <desc>reaction</desc>
      <data key="formula">ppa[e] + retn[c] &lt;-&gt; ppa[c] + retn[e]</data>
      <data key="subsystem">Transport, extracellular</data>
      <data key="name">Major Facilitator(MFS) TCDB:2.A.1.13.1</data>
    </node>
    <node id="r2124">
      <desc>reaction</desc>
      <data key="formula">bhb[c] + ppa[e] &lt;-&gt; ppa[c] + bhb[e]</data>
      <data key="subsystem">Transport, extracellular</data>
      <data key="name">Major Facilitator(MFS) TCDB:2.A.1.13.1</data>
    </node>
    <node id="r2125">
      <desc>reaction</desc>
      <data key="formula">acac[e] + but[c] &lt;-&gt; acac[c] + but[e]</data>
      <data key="subsystem">Transport, extracellular</data>
      <data key="name">Major Facilitator(MFS) TCDB:2.A.1.13.1</data>
    </node>
    <node id="r2126">
      <desc>reaction</desc>
      <data key="formula">acac[e] + bhb[c] &lt;-&gt; acac[c] + bhb[e]</data>
      <data key="subsystem">Transport, extracellular</data>
      <data key="name">Major Facilitator(MFS) TCDB:2.A.1.13.1</data>
    </node>
    <node id="r2127">
      <desc>reaction</desc>
      <data key="formula">but[c] + lac_L[e] &lt;-&gt; but[e] + lac_L[c]</data>
      <data key="subsystem">Transport, extracellular</data>
      <data key="name">Major Facilitator(MFS) TCDB:2.A.1.13.1</data>
    </node>
    <node id="r2128">
      <desc>reaction</desc>
      <data key="formula">lac_L[e] + retn[c] &lt;-&gt; retn[e] + lac_L[c]</data>
      <data key="subsystem">Transport, extracellular</data>
      <data key="name">Major Facilitator(MFS) TCDB:2.A.1.13.1</data>
    </node>
    <node id="r2129">
      <desc>reaction</desc>
      <data key="formula">bhb[c] + lac_L[e] &lt;-&gt; bhb[e] + lac_L[c]</data>
      <data key="subsystem">Transport, extracellular</data>
      <data key="name">Major Facilitator(MFS) TCDB:2.A.1.13.1</data>
    </node>
    <node id="r2130">
      <desc>reaction</desc>
      <data key="formula">but[e] + retn[c] &lt;-&gt; but[c] + retn[e]</data>
      <data key="subsystem">Transport, extracellular</data>
      <data key="name">Major Facilitator(MFS) TCDB:2.A.1.13.1</data>
    </node>
    <node id="r2131">
      <desc>reaction</desc>
      <data key="formula">bhb[c] + but[e] &lt;-&gt; bhb[e] + but[c]</data>
      <data key="subsystem">Transport, extracellular</data>
      <data key="name">Major Facilitator(MFS) TCDB:2.A.1.13.1</data>
    </node>
    <node id="r2132">
      <desc>reaction</desc>
      <data key="formula">bhb[c] + retn[e] &lt;-&gt; bhb[e] + retn[c]</data>
      <data key="subsystem">Transport, extracellular</data>
      <data key="name">Major Facilitator(MFS) TCDB:2.A.1.13.1</data>
    </node>
    <node id="r2133">
      <desc>reaction</desc>
      <data key="formula">2hb[c] + bhb[e] &lt;-&gt; 2hb[e] + bhb[c]</data>
      <data key="subsystem">Transport, extracellular</data>
      <data key="name">Major Facilitator(MFS) TCDB:2.A.1.13.1</data>
    </node>
    <node id="r2136">
      <desc>reaction</desc>
      <data key="formula">na1[e] + pi[e] -&gt; pi[c] + na1[c]</data>
      <data key="subsystem">Transport, extracellular</data>
      <data key="name">Major Facilitator(MFS) TCDB:2.A.1.14.6</data>
    </node>
    <node id="r2137">
      <desc>reaction</desc>
      <data key="formula">cl[e] &lt;-&gt; cl[c]</data>
      <data key="subsystem">Transport, extracellular</data>
      <data key="name">Major Facilitator(MFS) TCDB:2.A.1.14.6</data>
    </node>
    <node id="r2139">
      <desc>reaction</desc>
      <data key="formula">hco3[c] + cholate[e] + gthrd[c] &lt;-&gt; hco3[e] + cholate[c] + gthrd[e]</data>
      <data key="subsystem">Transport, extracellular</data>
      <data key="name">Resistance-Nodulation-Cell Division (RND) TCDB:2.A.60.1.14</data>
    </node>
    <node id="r2140">
      <desc>reaction</desc>
      <data key="formula">hco3[c] + gthrd[c] + gchola[e] &lt;-&gt; hco3[e] + gthrd[e] + gchola[c]</data>
      <data key="subsystem">Transport, extracellular</data>
      <data key="name">Resistance-Nodulation-Cell Division (RND) TCDB:2.A.60.1.14</data>
    </node>
    <node id="r2141">
      <desc>reaction</desc>
      <data key="formula">hco3[c] + gthrd[c] + tchola[e] &lt;-&gt; hco3[e] + gthrd[e] + tchola[c]</data>
      <data key="subsystem">Transport, extracellular</data>
      <data key="name">Resistance-Nodulation-Cell Division (RND) TCDB:2.A.60.1.14</data>
    </node>
    <node id="r2142">
      <desc>reaction</desc>
      <data key="formula">hco3[c] + gthrd[c] + tdchola[e] &lt;-&gt; hco3[e] + gthrd[e] + tdchola[c]</data>
      <data key="subsystem">Transport, extracellular</data>
      <data key="name">Resistance-Nodulation-Cell Division (RND) TCDB:2.A.60.1.14</data>
    </node>
    <node id="r2143">
      <desc>reaction</desc>
      <data key="formula">hco3[c] + gthrd[c] + HC02191[e] &lt;-&gt; hco3[e] + gthrd[e] + HC02191[c]</data>
      <data key="subsystem">Transport, extracellular</data>
      <data key="name">Resistance-Nodulation-Cell Division (RND) TCDB:2.A.60.1.14</data>
    </node>
    <node id="r2144">
      <desc>reaction</desc>
      <data key="formula">hco3[c] + gthrd[c] + HC02192[e] &lt;-&gt; hco3[e] + gthrd[e] + HC02192[c]</data>
      <data key="subsystem">Transport, extracellular</data>
      <data key="name">Resistance-Nodulation-Cell Division (RND) TCDB:2.A.60.1.14</data>
    </node>
    <node id="r2145">
      <desc>reaction</desc>
      <data key="formula">hco3[c] + gthrd[c] + HC02193[e] &lt;-&gt; hco3[e] + gthrd[e] + HC02193[c]</data>
      <data key="subsystem">Transport, extracellular</data>
      <data key="name">Resistance-Nodulation-Cell Division (RND) TCDB:2.A.60.1.14</data>
    </node>
    <node id="r2146">
      <desc>reaction</desc>
      <data key="formula">hco3[c] + gthrd[c] + HC02194[e] -&gt; hco3[e] + gthrd[e] + HC02194[c]</data>
      <data key="subsystem">Transport, extracellular</data>
      <data key="name">Resistance-Nodulation-Cell Division (RND) TCDB:2.A.60.1.14</data>
    </node>
    <node id="r2147">
      <desc>reaction</desc>
      <data key="formula">hco3[c] + gthrd[c] + HC02195[e] -&gt; hco3[e] + gthrd[e] + HC02195[c]</data>
      <data key="subsystem">Transport, extracellular</data>
      <data key="name">Resistance-Nodulation-Cell Division (RND) TCDB:2.A.60.1.14</data>
    </node>
    <node id="r2148">
      <desc>reaction</desc>
      <data key="formula">hco3[c] + gthrd[c] + HC02196[e] -&gt; hco3[e] + gthrd[e] + HC02196[c]</data>
      <data key="subsystem">Transport, extracellular</data>
      <data key="name">Resistance-Nodulation-Cell Division (RND) TCDB:2.A.60.1.14</data>
    </node>
    <node id="r2149">
      <desc>reaction</desc>
      <data key="formula">hco3[c] + gthrd[c] + HC02197[e] &lt;-&gt; hco3[e] + gthrd[e] + HC02197[c]</data>
      <data key="subsystem">Transport, extracellular</data>
      <data key="name">Resistance-Nodulation-Cell Division (RND) TCDB:2.A.60.1.14</data>
    </node>
    <node id="r2150">
      <desc>reaction</desc>
      <data key="formula">hco3[c] + gthrd[c] + HC02198[e] &lt;-&gt; hco3[e] + gthrd[e] + HC02198[c]</data>
      <data key="subsystem">Transport, extracellular</data>
      <data key="name">Resistance-Nodulation-Cell Division (RND) TCDB:2.A.60.1.14</data>
    </node>
    <node id="r2151">
      <desc>reaction</desc>
      <data key="formula">hco3[c] + cholate[e] + HC02199[c] -&gt; hco3[e] + cholate[c] + HC02199[e]</data>
      <data key="subsystem">Transport, extracellular</data>
      <data key="name">Resistance-Nodulation-Cell Division (RND) TCDB:2.A.60.1.14</data>
    </node>
    <node id="r2152">
      <desc>reaction</desc>
      <data key="formula">hco3[c] + cholate[e] + HC02200[c] -&gt; hco3[e] + cholate[c] + HC02200[e]</data>
      <data key="subsystem">Transport, extracellular</data>
      <data key="name">Resistance-Nodulation-Cell Division (RND) TCDB:2.A.60.1.14</data>
    </node>
    <node id="r2153">
      <desc>reaction</desc>
      <data key="formula">hco3[c] + cholate[e] + HC02201[c] -&gt; hco3[e] + cholate[c] + HC02201[e]</data>
      <data key="subsystem">Transport, extracellular</data>
      <data key="name">Resistance-Nodulation-Cell Division (RND) TCDB:2.A.60.1.14</data>
    </node>
    <node id="r2154">
      <desc>reaction</desc>
      <data key="formula">hco3[c] + gchola[e] + HC02199[c] -&gt; hco3[e] + gchola[c] + HC02199[e]</data>
      <data key="subsystem">Transport, extracellular</data>
      <data key="name">Resistance-Nodulation-Cell Division (RND) TCDB:2.A.60.1.14</data>
    </node>
    <node id="r2155">
      <desc>reaction</desc>
      <data key="formula">hco3[c] + gchola[e] + HC02200[c] -&gt; hco3[e] + gchola[c] + HC02200[e]</data>
      <data key="subsystem">Transport, extracellular</data>
      <data key="name">Resistance-Nodulation-Cell Division (RND) TCDB:2.A.60.1.14</data>
    </node>
    <node id="r2156">
      <desc>reaction</desc>
      <data key="formula">hco3[c] + gchola[e] + HC02201[c] -&gt; hco3[e] + gchola[c] + HC02201[e]</data>
      <data key="subsystem">Transport, extracellular</data>
      <data key="name">Resistance-Nodulation-Cell Division (RND) TCDB:2.A.60.1.14</data>
    </node>
    <node id="r2157">
      <desc>reaction</desc>
      <data key="formula">hco3[c] + C02528[e] + HC02199[c] -&gt; hco3[e] + C02528[c] + HC02199[e]</data>
      <data key="subsystem">Transport, extracellular</data>
      <data key="name">Resistance-Nodulation-Cell Division (RND) TCDB:2.A.60.1.14</data>
    </node>
    <node id="r2158">
      <desc>reaction</desc>
      <data key="formula">hco3[c] + C02528[e] + HC02200[c] -&gt; hco3[e] + C02528[c] + HC02200[e]</data>
      <data key="subsystem">Transport, extracellular</data>
      <data key="name">Resistance-Nodulation-Cell Division (RND) TCDB:2.A.60.1.14</data>
    </node>
    <node id="r2159">
      <desc>reaction</desc>
      <data key="formula">hco3[c] + C02528[e] + HC02201[c] -&gt; hco3[e] + C02528[c] + HC02201[e]</data>
      <data key="subsystem">Transport, extracellular</data>
      <data key="name">Resistance-Nodulation-Cell Division (RND) TCDB:2.A.60.1.14</data>
    </node>
    <node id="r2160">
      <desc>reaction</desc>
      <data key="formula">hco3[c] + tchola[e] + HC02199[c] -&gt; hco3[e] + tchola[c] + HC02199[e]</data>
      <data key="subsystem">Transport, extracellular</data>
      <data key="name">Resistance-Nodulation-Cell Division (RND) TCDB:2.A.60.1.14</data>
    </node>
    <node id="r2161">
      <desc>reaction</desc>
      <data key="formula">hco3[c] + tchola[e] + HC02200[c] -&gt; hco3[e] + tchola[c] + HC02200[e]</data>
      <data key="subsystem">Transport, extracellular</data>
      <data key="name">Resistance-Nodulation-Cell Division (RND) TCDB:2.A.60.1.14</data>
    </node>
    <node id="r2162">
      <desc>reaction</desc>
      <data key="formula">hco3[c] + tchola[e] + HC02201[c] -&gt; hco3[e] + tchola[c] + HC02201[e]</data>
      <data key="subsystem">Transport, extracellular</data>
      <data key="name">Resistance-Nodulation-Cell Division (RND) TCDB:2.A.60.1.14</data>
    </node>
    <node id="r2163">
      <desc>reaction</desc>
      <data key="formula">hco3[c] + tdchola[e] + HC02199[c] -&gt; hco3[e] + tdchola[c] + HC02199[e]</data>
      <data key="subsystem">Transport, extracellular</data>
      <data key="name">Resistance-Nodulation-Cell Division (RND) TCDB:2.A.60.1.14</data>
    </node>
    <node id="r2164">
      <desc>reaction</desc>
      <data key="formula">hco3[c] + tdchola[e] + HC02200[c] -&gt; hco3[e] + tdchola[c] + HC02200[e]</data>
      <data key="subsystem">Transport, extracellular</data>
      <data key="name">Resistance-Nodulation-Cell Division (RND) TCDB:2.A.60.1.14</data>
    </node>
    <node id="r2165">
      <desc>reaction</desc>
      <data key="formula">hco3[c] + tdchola[e] + HC02201[c] -&gt; hco3[e] + tdchola[c] + HC02201[e]</data>
      <data key="subsystem">Transport, extracellular</data>
      <data key="name">Resistance-Nodulation-Cell Division (RND) TCDB:2.A.60.1.14</data>
    </node>
    <node id="r2166">
      <desc>reaction</desc>
      <data key="formula">hco3[c] + HC02199[c] + HC02191[e] -&gt; hco3[e] + HC02199[e] + HC02191[c]</data>
      <data key="subsystem">Transport, extracellular</data>
      <data key="name">Resistance-Nodulation-Cell Division (RND) TCDB:2.A.60.1.14</data>
    </node>
    <node id="r2167">
      <desc>reaction</desc>
      <data key="formula">hco3[c] + HC02200[c] + HC02191[e] -&gt; hco3[e] + HC02200[e] + HC02191[c]</data>
      <data key="subsystem">Transport, extracellular</data>
      <data key="name">Resistance-Nodulation-Cell Division (RND) TCDB:2.A.60.1.14</data>
    </node>
    <node id="r2168">
      <desc>reaction</desc>
      <data key="formula">hco3[c] + HC02201[c] + HC02191[e] -&gt; hco3[e] + HC02201[e] + HC02191[c]</data>
      <data key="subsystem">Transport, extracellular</data>
      <data key="name">Resistance-Nodulation-Cell Division (RND) TCDB:2.A.60.1.14</data>
    </node>
    <node id="r2169">
      <desc>reaction</desc>
      <data key="formula">hco3[c] + HC02192[e] + HC02199[c] -&gt; hco3[e] + HC02192[c] + HC02199[e]</data>
      <data key="subsystem">Transport, extracellular</data>
      <data key="name">Resistance-Nodulation-Cell Division (RND) TCDB:2.A.60.1.14</data>
    </node>
    <node id="r2170">
      <desc>reaction</desc>
      <data key="formula">hco3[c] + HC02192[e] + HC02200[c] -&gt; hco3[e] + HC02192[c] + HC02200[e]</data>
      <data key="subsystem">Transport, extracellular</data>
      <data key="name">Resistance-Nodulation-Cell Division (RND) TCDB:2.A.60.1.14</data>
    </node>
    <node id="r2171">
      <desc>reaction</desc>
      <data key="formula">hco3[c] + HC02192[e] + HC02201[c] -&gt; hco3[e] + HC02192[c] + HC02201[e]</data>
      <data key="subsystem">Transport, extracellular</data>
      <data key="name">Resistance-Nodulation-Cell Division (RND) TCDB:2.A.60.1.14</data>
    </node>
    <node id="r2172">
      <desc>reaction</desc>
      <data key="formula">hco3[c] + HC02193[e] + HC02199[c] -&gt; hco3[e] + HC02193[c] + HC02199[e]</data>
      <data key="subsystem">Transport, extracellular</data>
      <data key="name">Resistance-Nodulation-Cell Division (RND) TCDB:2.A.60.1.14</data>
    </node>
    <node id="r2173">
      <desc>reaction</desc>
      <data key="formula">hco3[c] + HC02193[e] + HC02200[c] -&gt; hco3[e] + HC02193[c] + HC02200[e]</data>
      <data key="subsystem">Transport, extracellular</data>
      <data key="name">Resistance-Nodulation-Cell Division (RND) TCDB:2.A.60.1.14</data>
    </node>
    <node id="r2174">
      <desc>reaction</desc>
      <data key="formula">hco3[c] + HC02193[e] + HC02201[c] -&gt; hco3[e] + HC02193[c] + HC02201[e]</data>
      <data key="subsystem">Transport, extracellular</data>
      <data key="name">Resistance-Nodulation-Cell Division (RND) TCDB:2.A.60.1.14</data>
    </node>
    <node id="r2175">
      <desc>reaction</desc>
      <data key="formula">hco3[c] + HC02199[c] + HC02194[e] -&gt; hco3[e] + HC02199[e] + HC02194[c]</data>
      <data key="subsystem">Transport, extracellular</data>
      <data key="name">Resistance-Nodulation-Cell Division (RND) TCDB:2.A.60.1.14</data>
    </node>
    <node id="r2176">
      <desc>reaction</desc>
      <data key="formula">hco3[c] + HC02200[c] + HC02194[e] -&gt; hco3[e] + HC02200[e] + HC02194[c]</data>
      <data key="subsystem">Transport, extracellular</data>
      <data key="name">Resistance-Nodulation-Cell Division (RND) TCDB:2.A.60.1.14</data>
    </node>
    <node id="r2177">
      <desc>reaction</desc>
      <data key="formula">hco3[c] + HC02201[c] + HC02194[e] -&gt; hco3[e] + HC02201[e] + HC02194[c]</data>
      <data key="subsystem">Transport, extracellular</data>
      <data key="name">Resistance-Nodulation-Cell Division (RND) TCDB:2.A.60.1.14</data>
    </node>
    <node id="r2178">
      <desc>reaction</desc>
      <data key="formula">hco3[c] + HC02195[e] + HC02199[c] -&gt; hco3[e] + HC02195[c] + HC02199[e]</data>
      <data key="subsystem">Transport, extracellular</data>
      <data key="name">Resistance-Nodulation-Cell Division (RND) TCDB:2.A.60.1.14</data>
    </node>
    <node id="r2179">
      <desc>reaction</desc>
      <data key="formula">hco3[c] + HC02195[e] + HC02200[c] -&gt; hco3[e] + HC02195[c] + HC02200[e]</data>
      <data key="subsystem">Transport, extracellular</data>
      <data key="name">Resistance-Nodulation-Cell Division (RND) TCDB:2.A.60.1.14</data>
    </node>
    <node id="r2180">
      <desc>reaction</desc>
      <data key="formula">hco3[c] + HC02195[e] + HC02201[c] -&gt; hco3[e] + HC02195[c] + HC02201[e]</data>
      <data key="subsystem">Transport, extracellular</data>
      <data key="name">Resistance-Nodulation-Cell Division (RND) TCDB:2.A.60.1.14</data>
    </node>
    <node id="r2181">
      <desc>reaction</desc>
      <data key="formula">hco3[c] + HC02196[e] + HC02199[c] -&gt; hco3[e] + HC02196[c] + HC02199[e]</data>
      <data key="subsystem">Transport, extracellular</data>
      <data key="name">Resistance-Nodulation-Cell Division (RND) TCDB:2.A.60.1.14</data>
    </node>
    <node id="r2182">
      <desc>reaction</desc>
      <data key="formula">hco3[c] + HC02196[e] + HC02200[c] -&gt; hco3[e] + HC02196[c] + HC02200[e]</data>
      <data key="subsystem">Transport, extracellular</data>
      <data key="name">Resistance-Nodulation-Cell Division (RND) TCDB:2.A.60.1.14</data>
    </node>
    <node id="r2183">
      <desc>reaction</desc>
      <data key="formula">hco3[c] + HC02196[e] + HC02201[c] -&gt; hco3[e] + HC02196[c] + HC02201[e]</data>
      <data key="subsystem">Transport, extracellular</data>
      <data key="name">Resistance-Nodulation-Cell Division (RND) TCDB:2.A.60.1.14</data>
    </node>
    <node id="r2184">
      <desc>reaction</desc>
      <data key="formula">hco3[c] + HC02199[c] + HC02197[e] -&gt; hco3[e] + HC02199[e] + HC02197[c]</data>
      <data key="subsystem">Transport, extracellular</data>
      <data key="name">Resistance-Nodulation-Cell Division (RND) TCDB:2.A.60.1.14</data>
    </node>
    <node id="r2185">
      <desc>reaction</desc>
      <data key="formula">hco3[c] + HC02200[c] + HC02197[e] -&gt; hco3[e] + HC02200[e] + HC02197[c]</data>
      <data key="subsystem">Transport, extracellular</data>
      <data key="name">Resistance-Nodulation-Cell Division (RND) TCDB:2.A.60.1.14</data>
    </node>
    <node id="r2186">
      <desc>reaction</desc>
      <data key="formula">hco3[c] + HC02201[c] + HC02197[e] -&gt; hco3[e] + HC02201[e] + HC02197[c]</data>
      <data key="subsystem">Transport, extracellular</data>
      <data key="name">Resistance-Nodulation-Cell Division (RND) TCDB:2.A.60.1.14</data>
    </node>
    <node id="r2187">
      <desc>reaction</desc>
      <data key="formula">hco3[c] + HC02199[c] + HC02198[e] -&gt; hco3[e] + HC02199[e] + HC02198[c]</data>
      <data key="subsystem">Transport, extracellular</data>
      <data key="name">Resistance-Nodulation-Cell Division (RND) TCDB:2.A.60.1.14</data>
    </node>
    <node id="r2188">
      <desc>reaction</desc>
      <data key="formula">hco3[c] + HC02200[c] + HC02198[e] -&gt; hco3[e] + HC02200[e] + HC02198[c]</data>
      <data key="subsystem">Transport, extracellular</data>
      <data key="name">Resistance-Nodulation-Cell Division (RND) TCDB:2.A.60.1.14</data>
    </node>
    <node id="r2189">
      <desc>reaction</desc>
      <data key="formula">hco3[c] + HC02201[c] + HC02198[e] -&gt; hco3[e] + HC02201[e] + HC02198[c]</data>
      <data key="subsystem">Transport, extracellular</data>
      <data key="name">Resistance-Nodulation-Cell Division (RND) TCDB:2.A.60.1.14</data>
    </node>
    <node id="r2190">
      <desc>reaction</desc>
      <data key="formula">hco3[c] + HC02220[e] + HC02199[c] -&gt; hco3[e] + HC02220[c] + HC02199[e]</data>
      <data key="subsystem">Transport, extracellular</data>
      <data key="name">Resistance-Nodulation-Cell Division (RND) TCDB:2.A.60.1.14</data>
    </node>
    <node id="r2191">
      <desc>reaction</desc>
      <data key="formula">hco3[c] + HC02220[e] + HC02200[c] -&gt; hco3[e] + HC02220[c] + HC02200[e]</data>
      <data key="subsystem">Transport, extracellular</data>
      <data key="name">Resistance-Nodulation-Cell Division (RND) TCDB:2.A.60.1.14</data>
    </node>
    <node id="r2192">
      <desc>reaction</desc>
      <data key="formula">hco3[c] + HC02220[e] + HC02201[c] -&gt; hco3[e] + HC02220[c] + HC02201[e]</data>
      <data key="subsystem">Transport, extracellular</data>
      <data key="name">Resistance-Nodulation-Cell Division (RND) TCDB:2.A.60.1.14</data>
    </node>
    <node id="r2193">
      <desc>reaction</desc>
      <data key="formula">hco3[c] + bilirub[e] + gthrd[c] &lt;-&gt; hco3[e] + bilirub[c] + gthrd[e]</data>
      <data key="subsystem">Transport, extracellular</data>
      <data key="name">Resistance-Nodulation-Cell Division (RND) TCDB:2.A.60.1.14</data>
    </node>
    <node id="r2194">
      <desc>reaction</desc>
      <data key="formula">hco3[c] + gthrd[c] + thyox_L[e] &lt;-&gt; hco3[e] + gthrd[e] + thyox_L[c]</data>
      <data key="subsystem">Transport, extracellular</data>
      <data key="name">Resistance-Nodulation-Cell Division (RND) TCDB:2.A.60.1.14</data>
    </node>
    <node id="r2195">
      <desc>reaction</desc>
      <data key="formula">hco3[c] + gthrd[c] + triodthy[e] &lt;-&gt; hco3[e] + gthrd[e] + triodthy[c]</data>
      <data key="subsystem">Transport, extracellular</data>
      <data key="name">Resistance-Nodulation-Cell Division (RND) TCDB:2.A.60.1.14</data>
    </node>
    <node id="r2196">
      <desc>reaction</desc>
      <data key="formula">hco3[c] + gthrd[c] + HC02187[e] &lt;-&gt; hco3[e] + gthrd[e] + HC02187[c]</data>
      <data key="subsystem">Transport, extracellular</data>
      <data key="name">Resistance-Nodulation-Cell Division (RND) TCDB:2.A.60.1.14</data>
    </node>
    <node id="r2197">
      <desc>reaction</desc>
      <data key="formula">hco3[c] + gthrd[c] + prostge2[e] &lt;-&gt; hco3[e] + prostge2[c] + gthrd[e]</data>
      <data key="subsystem">Transport, extracellular</data>
      <data key="name">Resistance-Nodulation-Cell Division (RND) TCDB:2.A.60.1.14</data>
    </node>
    <node id="r2198">
      <desc>reaction</desc>
      <data key="formula">hco3[c] + gthrd[c] + leuktrC4[e] &lt;-&gt; hco3[e] + gthrd[e] + leuktrC4[c]</data>
      <data key="subsystem">Transport, extracellular</data>
      <data key="name">Resistance-Nodulation-Cell Division (RND) TCDB:2.A.60.1.5</data>
    </node>
    <node id="r2199">
      <desc>reaction</desc>
      <data key="formula">hco3[c] + bildglcur[e] + gthrd[c] &lt;-&gt; hco3[e] + bildglcur[c] + gthrd[e]</data>
      <data key="subsystem">Transport, extracellular</data>
      <data key="name">Resistance-Nodulation-Cell Division (RND) TCDB:2.A.60.1.5</data>
    </node>
    <node id="r2200">
      <desc>reaction</desc>
      <data key="formula">hco3[c] + gthrd[c] + HC02180[e] &lt;-&gt; hco3[e] + gthrd[e] + HC02180[c]</data>
      <data key="subsystem">Transport, extracellular</data>
      <data key="name">Resistance-Nodulation-Cell Division (RND) TCDB:2.A.60.1.5</data>
    </node>
    <node id="r2201">
      <desc>reaction</desc>
      <data key="formula">hco3[c] + gthrd[c] + leuktrE4[e] &lt;-&gt; hco3[e] + gthrd[e] + leuktrE4[c]</data>
      <data key="subsystem">Transport, extracellular</data>
      <data key="name">Resistance-Nodulation-Cell Division (RND) TCDB:2.A.60.1.5</data>
    </node>
    <node id="r2202">
      <desc>reaction</desc>
      <data key="formula">hco3[c] + bilglcur[e] + gthrd[c] &lt;-&gt; hco3[e] + bilglcur[c] + gthrd[e]</data>
      <data key="subsystem">Transport, extracellular</data>
      <data key="name">Resistance-Nodulation-Cell Division (RND) TCDB:2.A.60.1.5</data>
    </node>
    <node id="r2203">
      <desc>reaction</desc>
      <data key="formula">hco3[c] + bilirub[e] + HC02199[c] -&gt; hco3[e] + bilirub[c] + HC02199[e]</data>
      <data key="subsystem">Transport, extracellular</data>
      <data key="name">Resistance-Nodulation-Cell Division (RND) TCDB:2.A.60.1.14</data>
    </node>
    <node id="r2204">
      <desc>reaction</desc>
      <data key="formula">hco3[c] + bilirub[e] + HC02200[c] -&gt; hco3[e] + bilirub[c] + HC02200[e]</data>
      <data key="subsystem">Transport, extracellular</data>
      <data key="name">Resistance-Nodulation-Cell Division (RND) TCDB:2.A.60.1.14</data>
    </node>
    <node id="r2205">
      <desc>reaction</desc>
      <data key="formula">hco3[c] + bilirub[e] + HC02201[c] -&gt; hco3[e] + bilirub[c] + HC02201[e]</data>
      <data key="subsystem">Transport, extracellular</data>
      <data key="name">Resistance-Nodulation-Cell Division (RND) TCDB:2.A.60.1.14</data>
    </node>
    <node id="r2206">
      <desc>reaction</desc>
      <data key="formula">hco3[c] + thyox_L[e] + HC02199[c] -&gt; hco3[e] + thyox_L[c] + HC02199[e]</data>
      <data key="subsystem">Transport, extracellular</data>
      <data key="name">Resistance-Nodulation-Cell Division (RND) TCDB:2.A.60.1.14</data>
    </node>
    <node id="r2207">
      <desc>reaction</desc>
      <data key="formula">hco3[c] + thyox_L[e] + HC02200[c] -&gt; hco3[e] + thyox_L[c] + HC02200[e]</data>
      <data key="subsystem">Transport, extracellular</data>
      <data key="name">Resistance-Nodulation-Cell Division (RND) TCDB:2.A.60.1.14</data>
    </node>
    <node id="r2208">
      <desc>reaction</desc>
      <data key="formula">hco3[c] + thyox_L[e] + HC02201[c] -&gt; hco3[e] + thyox_L[c] + HC02201[e]</data>
      <data key="subsystem">Transport, extracellular</data>
      <data key="name">Resistance-Nodulation-Cell Division (RND) TCDB:2.A.60.1.14</data>
    </node>
    <node id="r2209">
      <desc>reaction</desc>
      <data key="formula">hco3[c] + triodthy[e] + HC02199[c] -&gt; hco3[e] + triodthy[c] + HC02199[e]</data>
      <data key="subsystem">Transport, extracellular</data>
      <data key="name">Resistance-Nodulation-Cell Division (RND) TCDB:2.A.60.1.14</data>
    </node>
    <node id="r2210">
      <desc>reaction</desc>
      <data key="formula">hco3[c] + triodthy[e] + HC02200[c] -&gt; hco3[e] + triodthy[c] + HC02200[e]</data>
      <data key="subsystem">Transport, extracellular</data>
      <data key="name">Resistance-Nodulation-Cell Division (RND) TCDB:2.A.60.1.14</data>
    </node>
    <node id="r2211">
      <desc>reaction</desc>
      <data key="formula">hco3[c] + triodthy[e] + HC02201[c] -&gt; hco3[e] + triodthy[c] + HC02201[e]</data>
      <data key="subsystem">Transport, extracellular</data>
      <data key="name">Resistance-Nodulation-Cell Division (RND) TCDB:2.A.60.1.14</data>
    </node>
    <node id="r2212">
      <desc>reaction</desc>
      <data key="formula">hco3[c] + HC02199[c] + HC02187[e] -&gt; hco3[e] + HC02199[e] + HC02187[c]</data>
      <data key="subsystem">Transport, extracellular</data>
      <data key="name">Resistance-Nodulation-Cell Division (RND) TCDB:2.A.60.1.14</data>
    </node>
    <node id="r2213">
      <desc>reaction</desc>
      <data key="formula">hco3[c] + HC02200[c] + HC02187[e] -&gt; hco3[e] + HC02200[e] + HC02187[c]</data>
      <data key="subsystem">Transport, extracellular</data>
      <data key="name">Resistance-Nodulation-Cell Division (RND) TCDB:2.A.60.1.14</data>
    </node>
    <node id="r2214">
      <desc>reaction</desc>
      <data key="formula">hco3[c] + HC02201[c] + HC02187[e] -&gt; hco3[e] + HC02201[e] + HC02187[c]</data>
      <data key="subsystem">Transport, extracellular</data>
      <data key="name">Resistance-Nodulation-Cell Division (RND) TCDB:2.A.60.1.14</data>
    </node>
    <node id="r2215">
      <desc>reaction</desc>
      <data key="formula">hco3[c] + prostge2[e] + HC02199[c] -&gt; hco3[e] + prostge2[c] + HC02199[e]</data>
      <data key="subsystem">Transport, extracellular</data>
      <data key="name">Resistance-Nodulation-Cell Division (RND) TCDB:2.A.60.1.14</data>
    </node>
    <node id="r2216">
      <desc>reaction</desc>
      <data key="formula">hco3[c] + prostge2[e] + HC02200[c] -&gt; hco3[e] + prostge2[c] + HC02200[e]</data>
      <data key="subsystem">Transport, extracellular</data>
      <data key="name">Resistance-Nodulation-Cell Division (RND) TCDB:2.A.60.1.14</data>
    </node>
    <node id="r2217">
      <desc>reaction</desc>
      <data key="formula">hco3[c] + prostge2[e] + HC02201[c] -&gt; hco3[e] + prostge2[c] + HC02201[e]</data>
      <data key="subsystem">Transport, extracellular</data>
      <data key="name">Resistance-Nodulation-Cell Division (RND) TCDB:2.A.60.1.14</data>
    </node>
    <node id="r2218">
      <desc>reaction</desc>
      <data key="formula">hco3[c] + arachd[e] + HC02199[c] -&gt; hco3[e] + arachd[c] + HC02199[e]</data>
      <data key="subsystem">Transport, extracellular</data>
      <data key="name">Resistance-Nodulation-Cell Division (RND) TCDB:2.A.60.1.5</data>
    </node>
    <node id="r2219">
      <desc>reaction</desc>
      <data key="formula">hco3[c] + arachd[e] + HC02200[c] -&gt; hco3[e] + arachd[c] + HC02200[e]</data>
      <data key="subsystem">Transport, extracellular</data>
      <data key="name">Resistance-Nodulation-Cell Division (RND) TCDB:2.A.60.1.5</data>
    </node>
    <node id="r2220">
      <desc>reaction</desc>
      <data key="formula">hco3[c] + arachd[e] + HC02201[c] -&gt; hco3[e] + arachd[c] + HC02201[e]</data>
      <data key="subsystem">Transport, extracellular</data>
      <data key="name">Resistance-Nodulation-Cell Division (RND) TCDB:2.A.60.1.5</data>
    </node>
    <node id="r2221">
      <desc>reaction</desc>
      <data key="formula">hco3[c] + leuktrC4[e] + HC02199[c] -&gt; hco3[e] + leuktrC4[c] + HC02199[e]</data>
      <data key="subsystem">Transport, extracellular</data>
      <data key="name">Resistance-Nodulation-Cell Division (RND) TCDB:2.A.60.1.5</data>
    </node>
    <node id="r2222">
      <desc>reaction</desc>
      <data key="formula">hco3[c] + leuktrC4[e] + HC02200[c] -&gt; hco3[e] + leuktrC4[c] + HC02200[e]</data>
      <data key="subsystem">Transport, extracellular</data>
      <data key="name">Resistance-Nodulation-Cell Division (RND) TCDB:2.A.60.1.5</data>
    </node>
    <node id="r2223">
      <desc>reaction</desc>
      <data key="formula">hco3[c] + leuktrC4[e] + HC02201[c] -&gt; hco3[e] + leuktrC4[c] + HC02201[e]</data>
      <data key="subsystem">Transport, extracellular</data>
      <data key="name">Resistance-Nodulation-Cell Division (RND) TCDB:2.A.60.1.5</data>
    </node>
    <node id="r2224">
      <desc>reaction</desc>
      <data key="formula">hco3[c] + estrones[e] + HC02199[c] -&gt; hco3[e] + estrones[c] + HC02199[e]</data>
      <data key="subsystem">Transport, extracellular</data>
      <data key="name">Resistance-Nodulation-Cell Division (RND) TCDB:2.A.60.1.5</data>
    </node>
    <node id="r2225">
      <desc>reaction</desc>
      <data key="formula">hco3[c] + estrones[e] + HC02200[c] -&gt; hco3[e] + estrones[c] + HC02200[e]</data>
      <data key="subsystem">Transport, extracellular</data>
      <data key="name">Resistance-Nodulation-Cell Division (RND) TCDB:2.A.60.1.5</data>
    </node>
    <node id="r2226">
      <desc>reaction</desc>
      <data key="formula">hco3[c] + estrones[e] + HC02201[c] -&gt; hco3[e] + estrones[c] + HC02201[e]</data>
      <data key="subsystem">Transport, extracellular</data>
      <data key="name">Resistance-Nodulation-Cell Division (RND) TCDB:2.A.60.1.5</data>
    </node>
    <node id="r2227">
      <desc>reaction</desc>
      <data key="formula">hco3[c] + dheas[e] + HC02199[c] -&gt; hco3[e] + dheas[c] + HC02199[e]</data>
      <data key="subsystem">Transport, extracellular</data>
      <data key="name">Resistance-Nodulation-Cell Division (RND) TCDB:2.A.60.1.5</data>
    </node>
    <node id="r2228">
      <desc>reaction</desc>
      <data key="formula">hco3[c] + dheas[e] + HC02200[c] -&gt; hco3[e] + dheas[c] + HC02200[e]</data>
      <data key="subsystem">Transport, extracellular</data>
      <data key="name">Resistance-Nodulation-Cell Division (RND) TCDB:2.A.60.1.5</data>
    </node>
    <node id="r2229">
      <desc>reaction</desc>
      <data key="formula">hco3[c] + dheas[e] + HC02201[c] -&gt; hco3[e] + dheas[c] + HC02201[e]</data>
      <data key="subsystem">Transport, extracellular</data>
      <data key="name">Resistance-Nodulation-Cell Division (RND) TCDB:2.A.60.1.5</data>
    </node>
    <node id="r2230">
      <desc>reaction</desc>
      <data key="formula">hco3[c] + bildglcur[e] + HC02199[c] -&gt; hco3[e] + bildglcur[c] + HC02199[e]</data>
      <data key="subsystem">Transport, extracellular</data>
      <data key="name">Resistance-Nodulation-Cell Division (RND) TCDB:2.A.60.1.5</data>
    </node>
    <node id="r2231">
      <desc>reaction</desc>
      <data key="formula">hco3[c] + bildglcur[e] + HC02200[c] -&gt; hco3[e] + bildglcur[c] + HC02200[e]</data>
      <data key="subsystem">Transport, extracellular</data>
      <data key="name">Resistance-Nodulation-Cell Division (RND) TCDB:2.A.60.1.5</data>
    </node>
    <node id="r2232">
      <desc>reaction</desc>
      <data key="formula">hco3[c] + bildglcur[e] + HC02201[c] -&gt; hco3[e] + bildglcur[c] + HC02201[e]</data>
      <data key="subsystem">Transport, extracellular</data>
      <data key="name">Resistance-Nodulation-Cell Division (RND) TCDB:2.A.60.1.5</data>
    </node>
    <node id="r2233">
      <desc>reaction</desc>
      <data key="formula">hco3[c] + leuktrD4[e] + HC02199[c] -&gt; hco3[e] + leuktrD4[c] + HC02199[e]</data>
      <data key="subsystem">Transport, extracellular</data>
      <data key="name">Resistance-Nodulation-Cell Division (RND) TCDB:2.A.60.1.5</data>
    </node>
    <node id="r2234">
      <desc>reaction</desc>
      <data key="formula">hco3[c] + leuktrD4[e] + HC02200[c] -&gt; hco3[e] + leuktrD4[c] + HC02200[e]</data>
      <data key="subsystem">Transport, extracellular</data>
      <data key="name">Resistance-Nodulation-Cell Division (RND) TCDB:2.A.60.1.5</data>
    </node>
    <node id="r2235">
      <desc>reaction</desc>
      <data key="formula">hco3[c] + leuktrD4[e] + HC02201[c] -&gt; hco3[e] + leuktrD4[c] + HC02201[e]</data>
      <data key="subsystem">Transport, extracellular</data>
      <data key="name">Resistance-Nodulation-Cell Division (RND) TCDB:2.A.60.1.5</data>
    </node>
    <node id="r2236">
      <desc>reaction</desc>
      <data key="formula">hco3[c] + HC02199[c] + HC02179[e] -&gt; hco3[e] + HC02199[e] + HC02179[c]</data>
      <data key="subsystem">Transport, extracellular</data>
      <data key="name">Resistance-Nodulation-Cell Division (RND) TCDB:2.A.60.1.5</data>
    </node>
    <node id="r2237">
      <desc>reaction</desc>
      <data key="formula">hco3[c] + HC02200[c] + HC02179[e] -&gt; hco3[e] + HC02200[e] + HC02179[c]</data>
      <data key="subsystem">Transport, extracellular</data>
      <data key="name">Resistance-Nodulation-Cell Division (RND) TCDB:2.A.60.1.5</data>
    </node>
    <node id="r2238">
      <desc>reaction</desc>
      <data key="formula">hco3[c] + HC02201[c] + HC02179[e] -&gt; hco3[e] + HC02201[e] + HC02179[c]</data>
      <data key="subsystem">Transport, extracellular</data>
      <data key="name">Resistance-Nodulation-Cell Division (RND) TCDB:2.A.60.1.5</data>
    </node>
    <node id="r2239">
      <desc>reaction</desc>
      <data key="formula">hco3[c] + HC02199[c] + HC02180[e] -&gt; hco3[e] + HC02199[e] + HC02180[c]</data>
      <data key="subsystem">Transport, extracellular</data>
      <data key="name">Resistance-Nodulation-Cell Division (RND) TCDB:2.A.60.1.5</data>
    </node>
    <node id="r2240">
      <desc>reaction</desc>
      <data key="formula">hco3[c] + HC02200[c] + HC02180[e] -&gt; hco3[e] + HC02200[e] + HC02180[c]</data>
      <data key="subsystem">Transport, extracellular</data>
      <data key="name">Resistance-Nodulation-Cell Division (RND) TCDB:2.A.60.1.5</data>
    </node>
    <node id="r2241">
      <desc>reaction</desc>
      <data key="formula">hco3[c] + HC02201[c] + HC02180[e] -&gt; hco3[e] + HC02201[e] + HC02180[c]</data>
      <data key="subsystem">Transport, extracellular</data>
      <data key="name">Resistance-Nodulation-Cell Division (RND) TCDB:2.A.60.1.5</data>
    </node>
    <node id="r2242">
      <desc>reaction</desc>
      <data key="formula">hco3[c] + leuktrA4[e] + HC02199[c] -&gt; hco3[e] + leuktrA4[c] + HC02199[e]</data>
      <data key="subsystem">Transport, extracellular</data>
      <data key="name">Resistance-Nodulation-Cell Division (RND) TCDB:2.A.60.1.5</data>
    </node>
    <node id="r2243">
      <desc>reaction</desc>
      <data key="formula">hco3[c] + leuktrA4[e] + HC02200[c] -&gt; hco3[e] + leuktrA4[c] + HC02200[e]</data>
      <data key="subsystem">Transport, extracellular</data>
      <data key="name">Resistance-Nodulation-Cell Division (RND) TCDB:2.A.60.1.5</data>
    </node>
    <node id="r2244">
      <desc>reaction</desc>
      <data key="formula">hco3[c] + leuktrA4[e] + HC02201[c] -&gt; hco3[e] + leuktrA4[c] + HC02201[e]</data>
      <data key="subsystem">Transport, extracellular</data>
      <data key="name">Resistance-Nodulation-Cell Division (RND) TCDB:2.A.60.1.5</data>
    </node>
    <node id="r2245">
      <desc>reaction</desc>
      <data key="formula">hco3[c] + leuktrB4[e] + HC02199[c] -&gt; hco3[e] + leuktrB4[c] + HC02199[e]</data>
      <data key="subsystem">Transport, extracellular</data>
      <data key="name">Resistance-Nodulation-Cell Division (RND) TCDB:2.A.60.1.5</data>
    </node>
    <node id="r2246">
      <desc>reaction</desc>
      <data key="formula">hco3[c] + leuktrB4[e] + HC02200[c] -&gt; hco3[e] + leuktrB4[c] + HC02200[e]</data>
      <data key="subsystem">Transport, extracellular</data>
      <data key="name">Resistance-Nodulation-Cell Division (RND) TCDB:2.A.60.1.5</data>
    </node>
    <node id="r2247">
      <desc>reaction</desc>
      <data key="formula">hco3[c] + leuktrB4[e] + HC02201[c] -&gt; hco3[e] + leuktrB4[c] + HC02201[e]</data>
      <data key="subsystem">Transport, extracellular</data>
      <data key="name">Resistance-Nodulation-Cell Division (RND) TCDB:2.A.60.1.5</data>
    </node>
    <node id="r2248">
      <desc>reaction</desc>
      <data key="formula">hco3[c] + leuktrE4[e] + HC02199[c] -&gt; hco3[e] + leuktrE4[c] + HC02199[e]</data>
      <data key="subsystem">Transport, extracellular</data>
      <data key="name">Resistance-Nodulation-Cell Division (RND) TCDB:2.A.60.1.5</data>
    </node>
    <node id="r2249">
      <desc>reaction</desc>
      <data key="formula">hco3[c] + leuktrE4[e] + HC02200[c] -&gt; hco3[e] + leuktrE4[c] + HC02200[e]</data>
      <data key="subsystem">Transport, extracellular</data>
      <data key="name">Resistance-Nodulation-Cell Division (RND) TCDB:2.A.60.1.5</data>
    </node>
    <node id="r2250">
      <desc>reaction</desc>
      <data key="formula">hco3[c] + leuktrE4[e] + HC02201[c] -&gt; hco3[e] + leuktrE4[c] + HC02201[e]</data>
      <data key="subsystem">Transport, extracellular</data>
      <data key="name">Resistance-Nodulation-Cell Division (RND) TCDB:2.A.60.1.5</data>
    </node>
    <node id="r2251">
      <desc>reaction</desc>
      <data key="formula">hco3[c] + leuktrF4[e] + HC02199[c] -&gt; hco3[e] + leuktrF4[c] + HC02199[e]</data>
      <data key="subsystem">Transport, extracellular</data>
      <data key="name">Resistance-Nodulation-Cell Division (RND) TCDB:2.A.60.1.5</data>
    </node>
    <node id="r2252">
      <desc>reaction</desc>
      <data key="formula">hco3[c] + leuktrF4[e] + HC02200[c] -&gt; hco3[e] + leuktrF4[c] + HC02200[e]</data>
      <data key="subsystem">Transport, extracellular</data>
      <data key="name">Resistance-Nodulation-Cell Division (RND) TCDB:2.A.60.1.5</data>
    </node>
    <node id="r2253">
      <desc>reaction</desc>
      <data key="formula">hco3[c] + leuktrF4[e] + HC02201[c] -&gt; hco3[e] + leuktrF4[c] + HC02201[e]</data>
      <data key="subsystem">Transport, extracellular</data>
      <data key="name">Resistance-Nodulation-Cell Division (RND) TCDB:2.A.60.1.5</data>
    </node>
    <node id="r2254">
      <desc>reaction</desc>
      <data key="formula">hco3[c] + bilglcur[e] + HC02199[c] -&gt; hco3[e] + bilglcur[c] + HC02199[e]</data>
      <data key="subsystem">Transport, extracellular</data>
      <data key="name">Resistance-Nodulation-Cell Division (RND) TCDB:2.A.60.1.5</data>
    </node>
    <node id="r2255">
      <desc>reaction</desc>
      <data key="formula">hco3[c] + bilglcur[e] + HC02200[c] -&gt; hco3[e] + bilglcur[c] + HC02200[e]</data>
      <data key="subsystem">Transport, extracellular</data>
      <data key="name">Resistance-Nodulation-Cell Division (RND) TCDB:2.A.60.1.5</data>
    </node>
    <node id="r2256">
      <desc>reaction</desc>
      <data key="formula">hco3[c] + bilglcur[e] + HC02201[c] -&gt; hco3[e] + bilglcur[c] + HC02201[e]</data>
      <data key="subsystem">Transport, extracellular</data>
      <data key="name">Resistance-Nodulation-Cell Division (RND) TCDB:2.A.60.1.5</data>
    </node>
    <node id="r2257">
      <desc>reaction</desc>
      <data key="formula">hco3[c] + HC02199[c] + HC02202[e] -&gt; hco3[e] + HC02199[e] + HC02202[c]</data>
      <data key="subsystem">Transport, extracellular</data>
      <data key="name">Resistance-Nodulation-Cell Division (RND) TCDB:2.A.60.1.5</data>
    </node>
    <node id="r2258">
      <desc>reaction</desc>
      <data key="formula">hco3[c] + HC02200[c] + HC02202[e] -&gt; hco3[e] + HC02200[e] + HC02202[c]</data>
      <data key="subsystem">Transport, extracellular</data>
      <data key="name">Resistance-Nodulation-Cell Division (RND) TCDB:2.A.60.1.5</data>
    </node>
    <node id="r2259">
      <desc>reaction</desc>
      <data key="formula">hco3[c] + HC02201[c] + HC02202[e] -&gt; hco3[e] + HC02201[e] + HC02202[c]</data>
      <data key="subsystem">Transport, extracellular</data>
      <data key="name">Resistance-Nodulation-Cell Division (RND) TCDB:2.A.60.1.5</data>
    </node>
    <node id="r2260">
      <desc>reaction</desc>
      <data key="formula">hco3[c] + HC02199[c] + HC02203[e] -&gt; hco3[e] + HC02199[e] + HC02203[c]</data>
      <data key="subsystem">Transport, extracellular</data>
      <data key="name">Resistance-Nodulation-Cell Division (RND) TCDB:2.A.60.1.5</data>
    </node>
    <node id="r2261">
      <desc>reaction</desc>
      <data key="formula">hco3[c] + HC02200[c] + HC02203[e] -&gt; hco3[e] + HC02200[e] + HC02203[c]</data>
      <data key="subsystem">Transport, extracellular</data>
      <data key="name">Resistance-Nodulation-Cell Division (RND) TCDB:2.A.60.1.5</data>
    </node>
    <node id="r2262">
      <desc>reaction</desc>
      <data key="formula">hco3[c] + HC02201[c] + HC02203[e] -&gt; hco3[e] + HC02201[e] + HC02203[c]</data>
      <data key="subsystem">Transport, extracellular</data>
      <data key="name">Resistance-Nodulation-Cell Division (RND) TCDB:2.A.60.1.5</data>
    </node>
    <node id="r2263">
      <desc>reaction</desc>
      <data key="formula">hco3[c] + HC02199[c] + HC02204[e] -&gt; hco3[e] + HC02199[e] + HC02204[c]</data>
      <data key="subsystem">Transport, extracellular</data>
      <data key="name">Resistance-Nodulation-Cell Division (RND) TCDB:2.A.60.1.5</data>
    </node>
    <node id="r2264">
      <desc>reaction</desc>
      <data key="formula">hco3[c] + HC02200[c] + HC02204[e] -&gt; hco3[e] + HC02200[e] + HC02204[c]</data>
      <data key="subsystem">Transport, extracellular</data>
      <data key="name">Resistance-Nodulation-Cell Division (RND) TCDB:2.A.60.1.5</data>
    </node>
    <node id="r2265">
      <desc>reaction</desc>
      <data key="formula">hco3[c] + HC02201[c] + HC02204[e] -&gt; hco3[e] + HC02201[e] + HC02204[c]</data>
      <data key="subsystem">Transport, extracellular</data>
      <data key="name">Resistance-Nodulation-Cell Division (RND) TCDB:2.A.60.1.5</data>
    </node>
    <node id="r2266">
      <desc>reaction</desc>
      <data key="formula">hco3[c] + HC02199[c] + HC02205[e] -&gt; hco3[e] + HC02199[e] + HC02205[c]</data>
      <data key="subsystem">Transport, extracellular</data>
      <data key="name">Resistance-Nodulation-Cell Division (RND) TCDB:2.A.60.1.5</data>
    </node>
    <node id="r2267">
      <desc>reaction</desc>
      <data key="formula">hco3[c] + HC02200[c] + HC02205[e] -&gt; hco3[e] + HC02200[e] + HC02205[c]</data>
      <data key="subsystem">Transport, extracellular</data>
      <data key="name">Resistance-Nodulation-Cell Division (RND) TCDB:2.A.60.1.5</data>
    </node>
    <node id="r2268">
      <desc>reaction</desc>
      <data key="formula">hco3[c] + HC02201[c] + HC02205[e] -&gt; hco3[e] + HC02201[e] + HC02205[c]</data>
      <data key="subsystem">Transport, extracellular</data>
      <data key="name">Resistance-Nodulation-Cell Division (RND) TCDB:2.A.60.1.5</data>
    </node>
    <node id="r2269">
      <desc>reaction</desc>
      <data key="formula">hco3[c] + HC02199[c] + HC02206[e] -&gt; hco3[e] + HC02199[e] + HC02206[c]</data>
      <data key="subsystem">Transport, extracellular</data>
      <data key="name">Resistance-Nodulation-Cell Division (RND) TCDB:2.A.60.1.5</data>
    </node>
    <node id="r2270">
      <desc>reaction</desc>
      <data key="formula">hco3[c] + HC02200[c] + HC02206[e] -&gt; hco3[e] + HC02200[e] + HC02206[c]</data>
      <data key="subsystem">Transport, extracellular</data>
      <data key="name">Resistance-Nodulation-Cell Division (RND) TCDB:2.A.60.1.5</data>
    </node>
    <node id="r2271">
      <desc>reaction</desc>
      <data key="formula">hco3[c] + HC02201[c] + HC02206[e] -&gt; hco3[e] + HC02201[e] + HC02206[c]</data>
      <data key="subsystem">Transport, extracellular</data>
      <data key="name">Resistance-Nodulation-Cell Division (RND) TCDB:2.A.60.1.5</data>
    </node>
    <node id="r2272">
      <desc>reaction</desc>
      <data key="formula">hco3[c] + HC02199[c] + HC02207[e] -&gt; hco3[e] + HC02199[e] + HC02207[c]</data>
      <data key="subsystem">Transport, extracellular</data>
      <data key="name">Resistance-Nodulation-Cell Division (RND) TCDB:2.A.60.1.5</data>
    </node>
    <node id="r2273">
      <desc>reaction</desc>
      <data key="formula">hco3[c] + HC02200[c] + HC02207[e] -&gt; hco3[e] + HC02200[e] + HC02207[c]</data>
      <data key="subsystem">Transport, extracellular</data>
      <data key="name">Resistance-Nodulation-Cell Division (RND) TCDB:2.A.60.1.5</data>
    </node>
    <node id="r2274">
      <desc>reaction</desc>
      <data key="formula">hco3[c] + HC02201[c] + HC02207[e] -&gt; hco3[e] + HC02201[e] + HC02207[c]</data>
      <data key="subsystem">Transport, extracellular</data>
      <data key="name">Resistance-Nodulation-Cell Division (RND) TCDB:2.A.60.1.5</data>
    </node>
    <node id="r2275">
      <desc>reaction</desc>
      <data key="formula">hco3[c] + HC02199[c] + HC02208[e] -&gt; hco3[e] + HC02199[e] + HC02208[c]</data>
      <data key="subsystem">Transport, extracellular</data>
      <data key="name">Resistance-Nodulation-Cell Division (RND) TCDB:2.A.60.1.5</data>
    </node>
    <node id="r2276">
      <desc>reaction</desc>
      <data key="formula">hco3[c] + HC02200[c] + HC02208[e] -&gt; hco3[e] + HC02200[e] + HC02208[c]</data>
      <data key="subsystem">Transport, extracellular</data>
      <data key="name">Resistance-Nodulation-Cell Division (RND) TCDB:2.A.60.1.5</data>
    </node>
    <node id="r2277">
      <desc>reaction</desc>
      <data key="formula">hco3[c] + HC02201[c] + HC02208[e] -&gt; hco3[e] + HC02201[e] + HC02208[c]</data>
      <data key="subsystem">Transport, extracellular</data>
      <data key="name">Resistance-Nodulation-Cell Division (RND) TCDB:2.A.60.1.5</data>
    </node>
    <node id="r2278">
      <desc>reaction</desc>
      <data key="formula">hco3[c] + prostgd2[e] + HC02199[c] -&gt; hco3[e] + prostgd2[c] + HC02199[e]</data>
      <data key="subsystem">Transport, extracellular</data>
      <data key="name">Resistance-Nodulation-Cell Division (RND) TCDB:2.A.60.1.5</data>
    </node>
    <node id="r2279">
      <desc>reaction</desc>
      <data key="formula">hco3[c] + prostgd2[e] + HC02200[c] -&gt; hco3[e] + prostgd2[c] + HC02200[e]</data>
      <data key="subsystem">Transport, extracellular</data>
      <data key="name">Resistance-Nodulation-Cell Division (RND) TCDB:2.A.60.1.5</data>
    </node>
    <node id="r2280">
      <desc>reaction</desc>
      <data key="formula">hco3[c] + prostgd2[e] + HC02201[c] -&gt; hco3[e] + prostgd2[c] + HC02201[e]</data>
      <data key="subsystem">Transport, extracellular</data>
      <data key="name">Resistance-Nodulation-Cell Division (RND) TCDB:2.A.60.1.5</data>
    </node>
    <node id="r2281">
      <desc>reaction</desc>
      <data key="formula">hco3[c] + HC02199[c] + HC02210[e] -&gt; hco3[e] + HC02199[e] + HC02210[c]</data>
      <data key="subsystem">Transport, extracellular</data>
      <data key="name">Resistance-Nodulation-Cell Division (RND) TCDB:2.A.60.1.5</data>
    </node>
    <node id="r2282">
      <desc>reaction</desc>
      <data key="formula">hco3[c] + HC02200[c] + HC02210[e] -&gt; hco3[e] + HC02200[e] + HC02210[c]</data>
      <data key="subsystem">Transport, extracellular</data>
      <data key="name">Resistance-Nodulation-Cell Division (RND) TCDB:2.A.60.1.5</data>
    </node>
    <node id="r2283">
      <desc>reaction</desc>
      <data key="formula">hco3[c] + HC02201[c] + HC02210[e] -&gt; hco3[e] + HC02201[e] + HC02210[c]</data>
      <data key="subsystem">Transport, extracellular</data>
      <data key="name">Resistance-Nodulation-Cell Division (RND) TCDB:2.A.60.1.5</data>
    </node>
    <node id="r2284">
      <desc>reaction</desc>
      <data key="formula">hco3[c] + prostge1[e] + HC02199[c] -&gt; hco3[e] + prostge1[c] + HC02199[e]</data>
      <data key="subsystem">Transport, extracellular</data>
      <data key="name">Resistance-Nodulation-Cell Division (RND) TCDB:2.A.60.1.5</data>
    </node>
    <node id="r2285">
      <desc>reaction</desc>
      <data key="formula">hco3[c] + prostge1[e] + HC02200[c] -&gt; hco3[e] + prostge1[c] + HC02200[e]</data>
      <data key="subsystem">Transport, extracellular</data>
      <data key="name">Resistance-Nodulation-Cell Division (RND) TCDB:2.A.60.1.5</data>
    </node>
    <node id="r2286">
      <desc>reaction</desc>
      <data key="formula">hco3[c] + prostge1[e] + HC02201[c] -&gt; hco3[e] + prostge1[c] + HC02201[e]</data>
      <data key="subsystem">Transport, extracellular</data>
      <data key="name">Resistance-Nodulation-Cell Division (RND) TCDB:2.A.60.1.5</data>
    </node>
    <node id="r2287">
      <desc>reaction</desc>
      <data key="formula">hco3[c] + HC02199[c] + HC02213[e] -&gt; hco3[e] + HC02199[e] + HC02213[c]</data>
      <data key="subsystem">Transport, extracellular</data>
      <data key="name">Resistance-Nodulation-Cell Division (RND) TCDB:2.A.60.1.5</data>
    </node>
    <node id="r2288">
      <desc>reaction</desc>
      <data key="formula">hco3[c] + HC02200[c] + HC02213[e] -&gt; hco3[e] + HC02200[e] + HC02213[c]</data>
      <data key="subsystem">Transport, extracellular</data>
      <data key="name">Resistance-Nodulation-Cell Division (RND) TCDB:2.A.60.1.5</data>
    </node>
    <node id="r2289">
      <desc>reaction</desc>
      <data key="formula">hco3[c] + HC02201[c] + HC02213[e] -&gt; hco3[e] + HC02201[e] + HC02213[c]</data>
      <data key="subsystem">Transport, extracellular</data>
      <data key="name">Resistance-Nodulation-Cell Division (RND) TCDB:2.A.60.1.5</data>
    </node>
    <node id="r2290">
      <desc>reaction</desc>
      <data key="formula">hco3[c] + HC02199[c] + HC02214[e] -&gt; hco3[e] + HC02199[e] + HC02214[c]</data>
      <data key="subsystem">Transport, extracellular</data>
      <data key="name">Resistance-Nodulation-Cell Division (RND) TCDB:2.A.60.1.5</data>
    </node>
    <node id="r2291">
      <desc>reaction</desc>
      <data key="formula">hco3[c] + HC02200[c] + HC02214[e] -&gt; hco3[e] + HC02200[e] + HC02214[c]</data>
      <data key="subsystem">Transport, extracellular</data>
      <data key="name">Resistance-Nodulation-Cell Division (RND) TCDB:2.A.60.1.5</data>
    </node>
    <node id="r2292">
      <desc>reaction</desc>
      <data key="formula">hco3[c] + HC02201[c] + HC02214[e] -&gt; hco3[e] + HC02201[e] + HC02214[c]</data>
      <data key="subsystem">Transport, extracellular</data>
      <data key="name">Resistance-Nodulation-Cell Division (RND) TCDB:2.A.60.1.5</data>
    </node>
    <node id="r2293">
      <desc>reaction</desc>
      <data key="formula">hco3[c] + prostgf2[e] + HC02199[c] -&gt; hco3[e] + prostgf2[c] + HC02199[e]</data>
      <data key="subsystem">Transport, extracellular</data>
      <data key="name">Resistance-Nodulation-Cell Division (RND) TCDB:2.A.60.1.5</data>
    </node>
    <node id="r2294">
      <desc>reaction</desc>
      <data key="formula">hco3[c] + prostgf2[e] + HC02200[c] -&gt; hco3[e] + prostgf2[c] + HC02200[e]</data>
      <data key="subsystem">Transport, extracellular</data>
      <data key="name">Resistance-Nodulation-Cell Division (RND) TCDB:2.A.60.1.5</data>
    </node>
    <node id="r2295">
      <desc>reaction</desc>
      <data key="formula">hco3[c] + prostgf2[e] + HC02201[c] -&gt; hco3[e] + prostgf2[c] + HC02201[e]</data>
      <data key="subsystem">Transport, extracellular</data>
      <data key="name">Resistance-Nodulation-Cell Division (RND) TCDB:2.A.60.1.5</data>
    </node>
    <node id="r2296">
      <desc>reaction</desc>
      <data key="formula">hco3[c] + HC02199[c] + HC02216[e] -&gt; hco3[e] + HC02199[e] + HC02216[c]</data>
      <data key="subsystem">Transport, extracellular</data>
      <data key="name">Resistance-Nodulation-Cell Division (RND) TCDB:2.A.60.1.5</data>
    </node>
    <node id="r2297">
      <desc>reaction</desc>
      <data key="formula">hco3[c] + HC02200[c] + HC02216[e] -&gt; hco3[e] + HC02200[e] + HC02216[c]</data>
      <data key="subsystem">Transport, extracellular</data>
      <data key="name">Resistance-Nodulation-Cell Division (RND) TCDB:2.A.60.1.5</data>
    </node>
    <node id="r2298">
      <desc>reaction</desc>
      <data key="formula">hco3[c] + HC02201[c] + HC02216[e] -&gt; hco3[e] + HC02201[e] + HC02216[c]</data>
      <data key="subsystem">Transport, extracellular</data>
      <data key="name">Resistance-Nodulation-Cell Division (RND) TCDB:2.A.60.1.5</data>
    </node>
    <node id="r2299">
      <desc>reaction</desc>
      <data key="formula">hco3[c] + HC02199[c] + HC02217[e] -&gt; hco3[e] + HC02199[e] + HC02217[c]</data>
      <data key="subsystem">Transport, extracellular</data>
      <data key="name">Resistance-Nodulation-Cell Division (RND) TCDB:2.A.60.1.5</data>
    </node>
    <node id="r2300">
      <desc>reaction</desc>
      <data key="formula">hco3[c] + HC02200[c] + HC02217[e] -&gt; hco3[e] + HC02200[e] + HC02217[c]</data>
      <data key="subsystem">Transport, extracellular</data>
      <data key="name">Resistance-Nodulation-Cell Division (RND) TCDB:2.A.60.1.5</data>
    </node>
    <node id="r2301">
      <desc>reaction</desc>
      <data key="formula">hco3[c] + HC02201[c] + HC02217[e] -&gt; hco3[e] + HC02201[e] + HC02217[c]</data>
      <data key="subsystem">Transport, extracellular</data>
      <data key="name">Resistance-Nodulation-Cell Division (RND) TCDB:2.A.60.1.5</data>
    </node>
    <node id="r2302">
      <desc>reaction</desc>
      <data key="formula">hco3[c] + prostgh2[e] + HC02199[c] -&gt; hco3[e] + prostgh2[c] + HC02199[e]</data>
      <data key="subsystem">Transport, extracellular</data>
      <data key="name">Resistance-Nodulation-Cell Division (RND) TCDB:2.A.60.1.5</data>
    </node>
    <node id="r2303">
      <desc>reaction</desc>
      <data key="formula">hco3[c] + prostgh2[e] + HC02200[c] -&gt; hco3[e] + prostgh2[c] + HC02200[e]</data>
      <data key="subsystem">Transport, extracellular</data>
      <data key="name">Resistance-Nodulation-Cell Division (RND) TCDB:2.A.60.1.5</data>
    </node>
    <node id="r2304">
      <desc>reaction</desc>
      <data key="formula">hco3[c] + prostgh2[e] + HC02201[c] -&gt; hco3[e] + prostgh2[c] + HC02201[e]</data>
      <data key="subsystem">Transport, extracellular</data>
      <data key="name">Resistance-Nodulation-Cell Division (RND) TCDB:2.A.60.1.5</data>
    </node>
    <node id="r2305">
      <desc>reaction</desc>
      <data key="formula">hco3[c] + prostgi2[e] + HC02199[c] -&gt; hco3[e] + prostgi2[c] + HC02199[e]</data>
      <data key="subsystem">Transport, extracellular</data>
      <data key="name">Resistance-Nodulation-Cell Division (RND) TCDB:2.A.60.1.5</data>
    </node>
    <node id="r2306">
      <desc>reaction</desc>
      <data key="formula">hco3[c] + prostgi2[e] + HC02200[c] -&gt; hco3[e] + prostgi2[c] + HC02200[e]</data>
      <data key="subsystem">Transport, extracellular</data>
      <data key="name">Resistance-Nodulation-Cell Division (RND) TCDB:2.A.60.1.5</data>
    </node>
    <node id="r2307">
      <desc>reaction</desc>
      <data key="formula">hco3[c] + prostgi2[e] + HC02201[c] -&gt; hco3[e] + prostgi2[c] + HC02201[e]</data>
      <data key="subsystem">Transport, extracellular</data>
      <data key="name">Resistance-Nodulation-Cell Division (RND) TCDB:2.A.60.1.5</data>
    </node>
    <node id="r2308">
      <desc>reaction</desc>
      <data key="formula">hco3[c] + gthrd[c] + hista[e] &lt;-&gt; hco3[e] + gthrd[e] + hista[c]</data>
      <data key="subsystem">Transport, extracellular</data>
      <data key="name">Resistance-Nodulation-Cell Division (RND) TCDB:2.A.60.1.14</data>
    </node>
    <node id="r2309">
      <desc>reaction</desc>
      <data key="formula">hco3[c] + gthrd[c] + nrpphr[e] &lt;-&gt; hco3[e] + nrpphr[c] + gthrd[e]</data>
      <data key="subsystem">Transport, extracellular</data>
      <data key="name">Resistance-Nodulation-Cell Division (RND) TCDB:2.A.60.1.14</data>
    </node>
    <node id="r2310">
      <desc>reaction</desc>
      <data key="formula">hco3[c] + gthrd[c] + srtn[e] &lt;-&gt; hco3[e] + srtn[c] + gthrd[e]</data>
      <data key="subsystem">Transport, extracellular</data>
      <data key="name">Resistance-Nodulation-Cell Division (RND) TCDB:2.A.60.1.14</data>
    </node>
    <node id="r2311">
      <desc>reaction</desc>
      <data key="formula">hco3[c] + ach[e] + gthrd[c] &lt;-&gt; hco3[e] + ach[c] + gthrd[e]</data>
      <data key="subsystem">Transport, extracellular</data>
      <data key="name">Resistance-Nodulation-Cell Division (RND) TCDB:2.A.60.1.14</data>
    </node>
    <node id="r2312">
      <desc>reaction</desc>
      <data key="formula">hco3[c] + gthrd[c] + dopa[e] &lt;-&gt; hco3[e] + dopa[c] + gthrd[e]</data>
      <data key="subsystem">Transport, extracellular</data>
      <data key="name">Resistance-Nodulation-Cell Division (RND) TCDB:2.A.60.1.14</data>
    </node>
    <node id="r2313">
      <desc>reaction</desc>
      <data key="formula">hco3[c] + arachd[e] + gthrd[c] &lt;-&gt; hco3[e] + arachd[c] + gthrd[e]</data>
      <data key="subsystem">Transport, extracellular</data>
      <data key="name">Resistance-Nodulation-Cell Division (RND) TCDB:2.A.60.1.2</data>
    </node>
    <node id="r2314">
      <desc>reaction</desc>
      <data key="formula">hco3[c] + gthrd[c] + leuktrD4[e] &lt;-&gt; hco3[e] + gthrd[e] + leuktrD4[c]</data>
      <data key="subsystem">Transport, extracellular</data>
      <data key="name">Resistance-Nodulation-Cell Division (RND) TCDB:2.A.60.1.2</data>
    </node>
    <node id="r2315">
      <desc>reaction</desc>
      <data key="formula">hco3[c] + gthrd[c] + HC02179[e] &lt;-&gt; hco3[e] + gthrd[e] + HC02179[c]</data>
      <data key="subsystem">Transport, extracellular</data>
      <data key="name">Resistance-Nodulation-Cell Division (RND) TCDB:2.A.60.1.2</data>
    </node>
    <node id="r2316">
      <desc>reaction</desc>
      <data key="formula">hco3[c] + gthrd[c] + leuktrA4[e] &lt;-&gt; hco3[e] + leuktrA4[c] + gthrd[e]</data>
      <data key="subsystem">Transport, extracellular</data>
      <data key="name">Resistance-Nodulation-Cell Division (RND) TCDB:2.A.60.1.2</data>
    </node>
    <node id="r2317">
      <desc>reaction</desc>
      <data key="formula">hco3[c] + gthrd[c] + leuktrB4[e] &lt;-&gt; hco3[e] + gthrd[e] + leuktrB4[c]</data>
      <data key="subsystem">Transport, extracellular</data>
      <data key="name">Resistance-Nodulation-Cell Division (RND) TCDB:2.A.60.1.2</data>
    </node>
    <node id="r2318">
      <desc>reaction</desc>
      <data key="formula">hco3[c] + gthrd[c] + leuktrF4[e] &lt;-&gt; hco3[e] + gthrd[e] + leuktrF4[c]</data>
      <data key="subsystem">Transport, extracellular</data>
      <data key="name">Resistance-Nodulation-Cell Division (RND) TCDB:2.A.60.1.2</data>
    </node>
    <node id="r2319">
      <desc>reaction</desc>
      <data key="formula">hco3[c] + gthrd[c] + HC02202[e] &lt;-&gt; hco3[e] + gthrd[e] + HC02202[c]</data>
      <data key="subsystem">Transport, extracellular</data>
      <data key="name">Resistance-Nodulation-Cell Division (RND) TCDB:2.A.60.1.2</data>
    </node>
    <node id="r2320">
      <desc>reaction</desc>
      <data key="formula">hco3[c] + gthrd[c] + HC02203[e] &lt;-&gt; hco3[e] + gthrd[e] + HC02203[c]</data>
      <data key="subsystem">Transport, extracellular</data>
      <data key="name">Resistance-Nodulation-Cell Division (RND) TCDB:2.A.60.1.2</data>
    </node>
    <node id="r2321">
      <desc>reaction</desc>
      <data key="formula">hco3[c] + gthrd[c] + HC02204[e] &lt;-&gt; hco3[e] + gthrd[e] + HC02204[c]</data>
      <data key="subsystem">Transport, extracellular</data>
      <data key="name">Resistance-Nodulation-Cell Division (RND) TCDB:2.A.60.1.2</data>
    </node>
    <node id="r2322">
      <desc>reaction</desc>
      <data key="formula">hco3[c] + gthrd[c] + HC02205[e] &lt;-&gt; hco3[e] + gthrd[e] + HC02205[c]</data>
      <data key="subsystem">Transport, extracellular</data>
      <data key="name">Resistance-Nodulation-Cell Division (RND) TCDB:2.A.60.1.2</data>
    </node>
    <node id="r2323">
      <desc>reaction</desc>
      <data key="formula">hco3[c] + gthrd[c] + HC02206[e] &lt;-&gt; hco3[e] + gthrd[e] + HC02206[c]</data>
      <data key="subsystem">Transport, extracellular</data>
      <data key="name">Resistance-Nodulation-Cell Division (RND) TCDB:2.A.60.1.2</data>
    </node>
    <node id="r2324">
      <desc>reaction</desc>
      <data key="formula">hco3[c] + gthrd[c] + HC02207[e] &lt;-&gt; hco3[e] + gthrd[e] + HC02207[c]</data>
      <data key="subsystem">Transport, extracellular</data>
      <data key="name">Resistance-Nodulation-Cell Division (RND) TCDB:2.A.60.1.2</data>
    </node>
    <node id="r2325">
      <desc>reaction</desc>
      <data key="formula">hco3[c] + gthrd[c] + HC02208[e] &lt;-&gt; hco3[e] + gthrd[e] + HC02208[c]</data>
      <data key="subsystem">Transport, extracellular</data>
      <data key="name">Resistance-Nodulation-Cell Division (RND) TCDB:2.A.60.1.2</data>
    </node>
    <node id="r2326">
      <desc>reaction</desc>
      <data key="formula">hco3[c] + gthrd[c] + prostgd2[e] &lt;-&gt; hco3[e] + gthrd[e] + prostgd2[c]</data>
      <data key="subsystem">Transport, extracellular</data>
      <data key="name">Resistance-Nodulation-Cell Division (RND) TCDB:2.A.60.1.2</data>
    </node>
    <node id="r2327">
      <desc>reaction</desc>
      <data key="formula">hco3[c] + gthrd[c] + HC02210[e] &lt;-&gt; hco3[e] + gthrd[e] + HC02210[c]</data>
      <data key="subsystem">Transport, extracellular</data>
      <data key="name">Resistance-Nodulation-Cell Division (RND) TCDB:2.A.60.1.2</data>
    </node>
    <node id="r2328">
      <desc>reaction</desc>
      <data key="formula">hco3[c] + gthrd[c] + prostge1[e] &lt;-&gt; hco3[e] + prostge1[c] + gthrd[e]</data>
      <data key="subsystem">Transport, extracellular</data>
      <data key="name">Resistance-Nodulation-Cell Division (RND) TCDB:2.A.60.1.2</data>
    </node>
    <node id="r2329">
      <desc>reaction</desc>
      <data key="formula">hco3[c] + gthrd[c] + HC02213[e] &lt;-&gt; hco3[e] + gthrd[e] + HC02213[c]</data>
      <data key="subsystem">Transport, extracellular</data>
      <data key="name">Resistance-Nodulation-Cell Division (RND) TCDB:2.A.60.1.2</data>
    </node>
    <node id="r2330">
      <desc>reaction</desc>
      <data key="formula">hco3[c] + gthrd[c] + HC02214[e] &lt;-&gt; hco3[e] + gthrd[e] + HC02214[c]</data>
      <data key="subsystem">Transport, extracellular</data>
      <data key="name">Resistance-Nodulation-Cell Division (RND) TCDB:2.A.60.1.2</data>
    </node>
    <node id="r2331">
      <desc>reaction</desc>
      <data key="formula">hco3[c] + gthrd[c] + prostgf2[e] &lt;-&gt; hco3[e] + prostgf2[c] + gthrd[e]</data>
      <data key="subsystem">Transport, extracellular</data>
      <data key="name">Resistance-Nodulation-Cell Division (RND) TCDB:2.A.60.1.2</data>
    </node>
    <node id="r2332">
      <desc>reaction</desc>
      <data key="formula">hco3[c] + gthrd[c] + HC02216[e] &lt;-&gt; hco3[e] + gthrd[e] + HC02216[c]</data>
      <data key="subsystem">Transport, extracellular</data>
      <data key="name">Resistance-Nodulation-Cell Division (RND) TCDB:2.A.60.1.2</data>
    </node>
    <node id="r2333">
      <desc>reaction</desc>
      <data key="formula">hco3[c] + gthrd[c] + HC02217[e] &lt;-&gt; hco3[e] + gthrd[e] + HC02217[c]</data>
      <data key="subsystem">Transport, extracellular</data>
      <data key="name">Resistance-Nodulation-Cell Division (RND) TCDB:2.A.60.1.2</data>
    </node>
    <node id="r2334">
      <desc>reaction</desc>
      <data key="formula">hco3[c] + gthrd[c] + prostgh2[e] &lt;-&gt; hco3[e] + gthrd[e] + prostgh2[c]</data>
      <data key="subsystem">Transport, extracellular</data>
      <data key="name">Resistance-Nodulation-Cell Division (RND) TCDB:2.A.60.1.2</data>
    </node>
    <node id="r2335">
      <desc>reaction</desc>
      <data key="formula">hco3[c] + gthrd[c] + prostgi2[e] &lt;-&gt; hco3[e] + gthrd[e] + prostgi2[c]</data>
      <data key="subsystem">Transport, extracellular</data>
      <data key="name">Resistance-Nodulation-Cell Division (RND) TCDB:2.A.60.1.2</data>
    </node>
    <node id="r2338">
      <desc>reaction</desc>
      <data key="formula">ach[e] &lt;-&gt; ach[c]</data>
      <data key="subsystem">Transport, extracellular</data>
      <data key="name">Major Facilitator(MFS) TCDB:2.A.1.19.1</data>
    </node>
    <node id="r2341">
      <desc>reaction</desc>
      <data key="formula">leuktrC4[e] &lt;-&gt; leuktrC4[c]</data>
      <data key="subsystem">Transport, extracellular</data>
      <data key="name">Organic anion transporter 5 Utilized transport</data>
    </node>
    <node id="r2342">
      <desc>reaction</desc>
      <data key="formula">estrones[e] &lt;-&gt; estrones[c]</data>
      <data key="subsystem">Transport, extracellular</data>
      <data key="name">Organic anion transporter 5 Utilized transport</data>
    </node>
    <node id="r2343">
      <desc>reaction</desc>
      <data key="formula">dheas[e] &lt;-&gt; dheas[c]</data>
      <data key="subsystem">Transport, extracellular</data>
      <data key="name">Organic anion transporter 5 Utilized transport</data>
    </node>
    <node id="r2344">
      <desc>reaction</desc>
      <data key="formula">bildglcur[e] &lt;-&gt; bildglcur[c]</data>
      <data key="subsystem">Transport, extracellular</data>
      <data key="name">Organic anion transporter 5 Utilized transport</data>
    </node>
    <node id="r2346">
      <desc>reaction</desc>
      <data key="formula">HC02179[e] &lt;-&gt; HC02179[c]</data>
      <data key="subsystem">Transport, extracellular</data>
      <data key="name">Organic anion transporter 5 Utilized transport</data>
    </node>
    <node id="r2347">
      <desc>reaction</desc>
      <data key="formula">HC02180[e] &lt;-&gt; HC02180[c]</data>
      <data key="subsystem">Transport, extracellular</data>
      <data key="name">Organic anion transporter 5 Utilized transport</data>
    </node>
    <node id="r2352">
      <desc>reaction</desc>
      <data key="formula">HC02187[e] &lt;-&gt; HC02187[c]</data>
      <data key="subsystem">Transport, extracellular</data>
      <data key="name">Organic anion transporter 5 Utilized transport</data>
    </node>
    <node id="r2353">
      <desc>reaction</desc>
      <data key="formula">bilglcur[e] &lt;-&gt; bilglcur[c]</data>
      <data key="subsystem">Transport, extracellular</data>
      <data key="name">Organic anion transporter 5 Utilized transport</data>
    </node>
    <node id="r2354">
      <desc>reaction</desc>
      <data key="formula">HC02202[e] &lt;-&gt; HC02202[c]</data>
      <data key="subsystem">Transport, extracellular</data>
      <data key="name">Organic anion transporter 5 Utilized transport</data>
    </node>
    <node id="r2355">
      <desc>reaction</desc>
      <data key="formula">HC02203[e] &lt;-&gt; HC02203[c]</data>
      <data key="subsystem">Transport, extracellular</data>
      <data key="name">Organic anion transporter 5 Utilized transport</data>
    </node>
    <node id="r2356">
      <desc>reaction</desc>
      <data key="formula">HC02204[e] &lt;-&gt; HC02204[c]</data>
      <data key="subsystem">Transport, extracellular</data>
      <data key="name">Organic anion transporter 5 Utilized transport</data>
    </node>
    <node id="r2357">
      <desc>reaction</desc>
      <data key="formula">HC02205[e] &lt;-&gt; HC02205[c]</data>
      <data key="subsystem">Transport, extracellular</data>
      <data key="name">Organic anion transporter 5 Utilized transport</data>
    </node>
    <node id="r2358">
      <desc>reaction</desc>
      <data key="formula">HC02206[e] &lt;-&gt; HC02206[c]</data>
      <data key="subsystem">Transport, extracellular</data>
      <data key="name">Organic anion transporter 5 Utilized transport</data>
    </node>
    <node id="r2359">
      <desc>reaction</desc>
      <data key="formula">HC02207[e] &lt;-&gt; HC02207[c]</data>
      <data key="subsystem">Transport, extracellular</data>
      <data key="name">Organic anion transporter 5 Utilized transport</data>
    </node>
    <node id="r2360">
      <desc>reaction</desc>
      <data key="formula">HC02208[e] &lt;-&gt; HC02208[c]</data>
      <data key="subsystem">Transport, extracellular</data>
      <data key="name">Organic anion transporter 5 Utilized transport</data>
    </node>
    <node id="r2361">
      <desc>reaction</desc>
      <data key="formula">prostgd2[e] &lt;-&gt; prostgd2[c]</data>
      <data key="subsystem">Transport, extracellular</data>
      <data key="name">Organic anion transporter 5 Utilized transport</data>
    </node>
    <node id="r2362">
      <desc>reaction</desc>
      <data key="formula">HC02210[e] &lt;-&gt; HC02210[c]</data>
      <data key="subsystem">Transport, extracellular</data>
      <data key="name">Organic anion transporter 5 Utilized transport</data>
    </node>
    <node id="r2363">
      <desc>reaction</desc>
      <data key="formula">prostge1[e] &lt;-&gt; prostge1[c]</data>
      <data key="subsystem">Transport, extracellular</data>
      <data key="name">Organic anion transporter 5 Utilized transport</data>
    </node>
    <node id="r2364">
      <desc>reaction</desc>
      <data key="formula">HC02213[e] &lt;-&gt; HC02213[c]</data>
      <data key="subsystem">Transport, extracellular</data>
      <data key="name">Organic anion transporter 5 Utilized transport</data>
    </node>
    <node id="r2365">
      <desc>reaction</desc>
      <data key="formula">HC02214[e] &lt;-&gt; HC02214[c]</data>
      <data key="subsystem">Transport, extracellular</data>
      <data key="name">Organic anion transporter 5 Utilized transport</data>
    </node>
    <node id="r2366">
      <desc>reaction</desc>
      <data key="formula">HC02216[e] &lt;-&gt; HC02216[c]</data>
      <data key="subsystem">Transport, extracellular</data>
      <data key="name">Organic anion transporter 5 Utilized transport</data>
    </node>
    <node id="r2367">
      <desc>reaction</desc>
      <data key="formula">HC02217[e] &lt;-&gt; HC02217[c]</data>
      <data key="subsystem">Transport, extracellular</data>
      <data key="name">Organic anion transporter 5 Utilized transport</data>
    </node>
    <node id="r2368">
      <desc>reaction</desc>
      <data key="formula">prostgh2[e] &lt;-&gt; prostgh2[c]</data>
      <data key="subsystem">Transport, extracellular</data>
      <data key="name">Organic anion transporter 5 Utilized transport</data>
    </node>
    <node id="r2369">
      <desc>reaction</desc>
      <data key="formula">prostgi2[e] &lt;-&gt; prostgi2[c]</data>
      <data key="subsystem">Transport, extracellular</data>
      <data key="name">Organic anion transporter 5 Utilized transport</data>
    </node>
    <node id="r2370">
      <desc>reaction</desc>
      <data key="formula">2 na1[e] + ascb_L[e] -&gt; 2 na1[c] + ascb_L[c]</data>
      <data key="subsystem">Transport, extracellular</data>
      <data key="name">Nucleobase:Cation Symporter-2 (NCS2) TCDB:2.A.40.6.1</data>
    </node>
    <node id="r2371">
      <desc>reaction</desc>
      <data key="formula">cit[m] + HC00342[c] &lt;-&gt; cit[c] + HC00342[m]</data>
      <data key="subsystem">Transport, mitochondrial</data>
      <data key="name">Mitochondrial Carrier (MC) TCDB:2.A.29.7.2</data>
    </node>
    <node id="r2372">
      <desc>reaction</desc>
      <data key="formula">icit[m] + HC00342[c] &lt;-&gt; icit[c] + HC00342[m]</data>
      <data key="subsystem">Transport, mitochondrial</data>
      <data key="name">Mitochondrial Carrier (MC) TCDB:2.A.29.7.2</data>
    </node>
    <node id="r2373">
      <desc>reaction</desc>
      <data key="formula">akg[c] + cit[m] &lt;-&gt; akg[m] + cit[c]</data>
      <data key="subsystem">Transport, mitochondrial</data>
      <data key="name">Mitochondrial Carrier (MC) TCDB:2.A.29.7.2</data>
    </node>
    <node id="r2374">
      <desc>reaction</desc>
      <data key="formula">cit[m] + oxa[c] &lt;-&gt; cit[c] + oxa[m]</data>
      <data key="subsystem">Transport, mitochondrial</data>
      <data key="name">Mitochondrial Carrier (MC) TCDB:2.A.29.7.2</data>
    </node>
    <node id="r2375">
      <desc>reaction</desc>
      <data key="formula">icit[m] + succ[c] &lt;-&gt; icit[c] + succ[m]</data>
      <data key="subsystem">Transport, mitochondrial</data>
      <data key="name">Mitochondrial Carrier (MC) TCDB:2.A.29.7.2</data>
    </node>
    <node id="r2376">
      <desc>reaction</desc>
      <data key="formula">icit[m] + oxa[c] &lt;-&gt; icit[c] + oxa[m]</data>
      <data key="subsystem">Transport, mitochondrial</data>
      <data key="name">Mitochondrial Carrier (MC) TCDB:2.A.29.7.2</data>
    </node>
    <node id="r2377">
      <desc>reaction</desc>
      <data key="formula">akg[c] + HC00342[m] &lt;-&gt; akg[m] + HC00342[c]</data>
      <data key="subsystem">Transport, mitochondrial</data>
      <data key="name">Mitochondrial Carrier (MC) TCDB:2.A.29.7.2</data>
    </node>
    <node id="r2378">
      <desc>reaction</desc>
      <data key="formula">succ[c] + HC00342[m] &lt;-&gt; succ[m] + HC00342[c]</data>
      <data key="subsystem">Transport, mitochondrial</data>
      <data key="name">Mitochondrial Carrier (MC) TCDB:2.A.29.7.2</data>
    </node>
    <node id="r2379">
      <desc>reaction</desc>
      <data key="formula">mal_L[c] + HC00342[m] &lt;-&gt; mal_L[m] + HC00342[c]</data>
      <data key="subsystem">Transport, mitochondrial</data>
      <data key="name">Mitochondrial Carrier (MC) TCDB:2.A.29.7.2</data>
    </node>
    <node id="r2380">
      <desc>reaction</desc>
      <data key="formula">oxa[c] + HC00342[m] &lt;-&gt; HC00342[c] + oxa[m]</data>
      <data key="subsystem">Transport, mitochondrial</data>
      <data key="name">Mitochondrial Carrier (MC) TCDB:2.A.29.7.2</data>
    </node>
    <node id="r2381">
      <desc>reaction</desc>
      <data key="formula">h[c] + akg[m] + cit[c] -&gt; h[m] + akg[c] + cit[m]</data>
      <data key="subsystem">Transport, mitochondrial</data>
      <data key="name">Mitochondrial Carrier (MC) TCDB:2.A.29.7.2</data>
    </node>
    <node id="r2382">
      <desc>reaction</desc>
      <data key="formula">h[c] + cit[c] + succ[m] -&gt; h[m] + cit[m] + succ[c]</data>
      <data key="subsystem">Transport, mitochondrial</data>
      <data key="name">Mitochondrial Carrier (MC) TCDB:2.A.29.7.2</data>
    </node>
    <node id="r2384">
      <desc>reaction</desc>
      <data key="formula">h[c] + cit[c] + oxa[m] -&gt; h[m] + cit[m] + oxa[c]</data>
      <data key="subsystem">Transport, mitochondrial</data>
      <data key="name">Mitochondrial Carrier (MC) TCDB:2.A.29.7.2</data>
    </node>
    <node id="r2385">
      <desc>reaction</desc>
      <data key="formula">h[c] + akg[m] + icit[c] -&gt; h[m] + akg[c] + icit[m]</data>
      <data key="subsystem">Transport, mitochondrial</data>
      <data key="name">Mitochondrial Carrier (MC) TCDB:2.A.29.7.2</data>
    </node>
    <node id="r2386">
      <desc>reaction</desc>
      <data key="formula">h[c] + icit[c] + succ[m] -&gt; h[m] + icit[m] + succ[c]</data>
      <data key="subsystem">Transport, mitochondrial</data>
      <data key="name">Mitochondrial Carrier (MC) TCDB:2.A.29.7.2</data>
    </node>
    <node id="r2387">
      <desc>reaction</desc>
      <data key="formula">h[c] + icit[c] + mal_L[m] -&gt; h[m] + icit[m] + mal_L[c]</data>
      <data key="subsystem">Transport, mitochondrial</data>
      <data key="name">Mitochondrial Carrier (MC) TCDB:2.A.29.7.2</data>
    </node>
    <node id="r2388">
      <desc>reaction</desc>
      <data key="formula">h[c] + icit[c] + oxa[m] -&gt; h[m] + icit[m] + oxa[c]</data>
      <data key="subsystem">Transport, mitochondrial</data>
      <data key="name">Mitochondrial Carrier (MC) TCDB:2.A.29.7.2</data>
    </node>
    <node id="r2389">
      <desc>reaction</desc>
      <data key="formula">h[c] + akg[m] + HC00342[c] -&gt; h[m] + akg[c] + HC00342[m]</data>
      <data key="subsystem">Transport, mitochondrial</data>
      <data key="name">Mitochondrial Carrier (MC) TCDB:2.A.29.7.2</data>
    </node>
    <node id="r2390">
      <desc>reaction</desc>
      <data key="formula">h[c] + succ[m] + HC00342[c] -&gt; h[m] + succ[c] + HC00342[m]</data>
      <data key="subsystem">Transport, mitochondrial</data>
      <data key="name">Mitochondrial Carrier (MC) TCDB:2.A.29.7.2</data>
    </node>
    <node id="r2391">
      <desc>reaction</desc>
      <data key="formula">h[c] + mal_L[m] + HC00342[c] -&gt; h[m] + mal_L[c] + HC00342[m]</data>
      <data key="subsystem">Transport, mitochondrial</data>
      <data key="name">Mitochondrial Carrier (MC) TCDB:2.A.29.7.2</data>
    </node>
    <node id="r2392">
      <desc>reaction</desc>
      <data key="formula">h[c] + HC00342[c] + oxa[m] -&gt; h[m] + oxa[c] + HC00342[m]</data>
      <data key="subsystem">Transport, mitochondrial</data>
      <data key="name">Mitochondrial Carrier (MC) TCDB:2.A.29.7.2</data>
    </node>
    <node id="r2393">
      <desc>reaction</desc>
      <data key="formula">pep[c] + icit[m] -&gt; icit[c] + pep[m]</data>
      <data key="subsystem">Transport, mitochondrial</data>
      <data key="name">Mitochondrial Carrier (MC) TCDB:2.A.29.7.2</data>
    </node>
    <node id="r2394">
      <desc>reaction</desc>
      <data key="formula">pep[c] + HC00342[m] -&gt; pep[m] + HC00342[c]</data>
      <data key="subsystem">Transport, mitochondrial</data>
      <data key="name">Mitochondrial Carrier (MC) TCDB:2.A.29.7.2</data>
    </node>
    <node id="r2395">
      <desc>reaction</desc>
      <data key="formula">h[c] + lys_L[m] + arg_L[c] -&gt; h[m] + lys_L[c] + arg_L[m]</data>
      <data key="subsystem">Transport, mitochondrial</data>
      <data key="name">Mitochondrial Carrier (MC) TCDB:2.A.29.19.1</data>
    </node>
    <node id="r2396">
      <desc>reaction</desc>
      <data key="formula">h[c] + orn[c] + lys_L[m] -&gt; h[m] + lys_L[c] + orn[m]</data>
      <data key="subsystem">Transport, mitochondrial</data>
      <data key="name">Mitochondrial Carrier (MC) TCDB:2.A.29.19.1</data>
    </node>
    <node id="r2397">
      <desc>reaction</desc>
      <data key="formula">h[c] + lys_L[m] + his_L[c] -&gt; h[m] + lys_L[c] + his_L[m]</data>
      <data key="subsystem">Transport, mitochondrial</data>
      <data key="name">Mitochondrial Carrier (MC) TCDB:2.A.29.19.1</data>
    </node>
    <node id="r2398">
      <desc>reaction</desc>
      <data key="formula">h[c] + lys_L[m] + citr_L[c] -&gt; h[m] + lys_L[c] + citr_L[m]</data>
      <data key="subsystem">Transport, mitochondrial</data>
      <data key="name">Mitochondrial Carrier (MC) TCDB:2.A.29.19.1</data>
    </node>
    <node id="r2399">
      <desc>reaction</desc>
      <data key="formula">h[c] + lys_L[c] + arg_L[m] -&gt; h[m] + lys_L[m] + arg_L[c]</data>
      <data key="subsystem">Transport, mitochondrial</data>
      <data key="name">Mitochondrial Carrier (MC) TCDB:2.A.29.19.1</data>
    </node>
    <node id="r2400">
      <desc>reaction</desc>
      <data key="formula">h[c] + orn[c] + arg_L[m] -&gt; h[m] + arg_L[c] + orn[m]</data>
      <data key="subsystem">Transport, mitochondrial</data>
      <data key="name">Mitochondrial Carrier (MC) TCDB:2.A.29.19.1</data>
    </node>
    <node id="r2401">
      <desc>reaction</desc>
      <data key="formula">h[c] + arg_L[m] + his_L[c] -&gt; h[m] + arg_L[c] + his_L[m]</data>
      <data key="subsystem">Transport, mitochondrial</data>
      <data key="name">Mitochondrial Carrier (MC) TCDB:2.A.29.19.1</data>
    </node>
    <node id="r2402">
      <desc>reaction</desc>
      <data key="formula">h[c] + arg_L[m] + citr_L[c] -&gt; h[m] + arg_L[c] + citr_L[m]</data>
      <data key="subsystem">Transport, mitochondrial</data>
      <data key="name">Mitochondrial Carrier (MC) TCDB:2.A.29.19.1</data>
    </node>
    <node id="r2403">
      <desc>reaction</desc>
      <data key="formula">h[c] + lys_L[c] + orn[m] -&gt; h[m] + orn[c] + lys_L[m]</data>
      <data key="subsystem">Transport, mitochondrial</data>
      <data key="name">Mitochondrial Carrier (MC) TCDB:2.A.29.19.1</data>
    </node>
    <node id="r2404">
      <desc>reaction</desc>
      <data key="formula">h[c] + arg_L[c] + orn[m] -&gt; h[m] + orn[c] + arg_L[m]</data>
      <data key="subsystem">Transport, mitochondrial</data>
      <data key="name">Mitochondrial Carrier (MC) TCDB:2.A.29.19.1</data>
    </node>
    <node id="r2405">
      <desc>reaction</desc>
      <data key="formula">h[c] + orn[m] + his_L[c] -&gt; h[m] + orn[c] + his_L[m]</data>
      <data key="subsystem">Transport, mitochondrial</data>
      <data key="name">Mitochondrial Carrier (MC) TCDB:2.A.29.19.1</data>
    </node>
    <node id="r2406">
      <desc>reaction</desc>
      <data key="formula">h[c] + lys_L[c] + his_L[m] -&gt; h[m] + lys_L[m] + his_L[c]</data>
      <data key="subsystem">Transport, mitochondrial</data>
      <data key="name">Mitochondrial Carrier (MC) TCDB:2.A.29.19.1</data>
    </node>
    <node id="r2407">
      <desc>reaction</desc>
      <data key="formula">h[c] + arg_L[c] + his_L[m] -&gt; h[m] + arg_L[m] + his_L[c]</data>
      <data key="subsystem">Transport, mitochondrial</data>
      <data key="name">Mitochondrial Carrier (MC) TCDB:2.A.29.19.1</data>
    </node>
    <node id="r2408">
      <desc>reaction</desc>
      <data key="formula">h[c] + orn[c] + his_L[m] -&gt; h[m] + orn[m] + his_L[c]</data>
      <data key="subsystem">Transport, mitochondrial</data>
      <data key="name">Mitochondrial Carrier (MC) TCDB:2.A.29.19.1</data>
    </node>
    <node id="r2409">
      <desc>reaction</desc>
      <data key="formula">h[c] + citr_L[c] + his_L[m] -&gt; h[m] + citr_L[m] + his_L[c]</data>
      <data key="subsystem">Transport, mitochondrial</data>
      <data key="name">Mitochondrial Carrier (MC) TCDB:2.A.29.19.1</data>
    </node>
    <node id="r2410">
      <desc>reaction</desc>
      <data key="formula">h[c] + lys_L[c] + citr_L[m] -&gt; h[m] + lys_L[m] + citr_L[c]</data>
      <data key="subsystem">Transport, mitochondrial</data>
      <data key="name">Mitochondrial Carrier (MC) TCDB:2.A.29.19.1</data>
    </node>
    <node id="r2411">
      <desc>reaction</desc>
      <data key="formula">h[c] + arg_L[c] + citr_L[m] -&gt; h[m] + arg_L[m] + citr_L[c]</data>
      <data key="subsystem">Transport, mitochondrial</data>
      <data key="name">Mitochondrial Carrier (MC) TCDB:2.A.29.19.1</data>
    </node>
    <node id="r2412">
      <desc>reaction</desc>
      <data key="formula">h[c] + orn[c] + citr_L[m] -&gt; h[m] + orn[m] + citr_L[c]</data>
      <data key="subsystem">Transport, mitochondrial</data>
      <data key="name">Mitochondrial Carrier (MC) TCDB:2.A.29.19.1</data>
    </node>
    <node id="r2413">
      <desc>reaction</desc>
      <data key="formula">h[c] + citr_L[m] + his_L[c] -&gt; h[m] + citr_L[c] + his_L[m]</data>
      <data key="subsystem">Transport, mitochondrial</data>
      <data key="name">Mitochondrial Carrier (MC) TCDB:2.A.29.19.1</data>
    </node>
    <node id="r2416">
      <desc>reaction</desc>
      <data key="formula">h[c] + his_L[m] -&gt; h[m] + his_L[c]</data>
      <data key="subsystem">Transport, mitochondrial</data>
      <data key="name">Mitochondrial Carrier (MC) TCDB:2.A.29.19.1</data>
    </node>
    <node id="r2419">
      <desc>reaction</desc>
      <data key="formula">akg[c] + pi[m] -&gt; pi[c] + akg[m]</data>
      <data key="subsystem">Transport, mitochondrial</data>
      <data key="name">Mitochondrial Carrier (MC) TCDB:2.A.29.2.7</data>
    </node>
    <node id="r2420">
      <desc>reaction</desc>
      <data key="formula">pi[m] + oxa[c] &lt;-&gt; pi[c] + oxa[m]</data>
      <data key="subsystem">Transport, mitochondrial</data>
      <data key="name">Mitochondrial Carrier (MC) TCDB:2.A.29.2.7</data>
    </node>
    <node id="r2425">
      <desc>reaction</desc>
      <data key="formula">adp[m] + dgdp[c] -&gt; adp[c] + dgdp[m]</data>
      <data key="subsystem">Transport, mitochondrial</data>
      <data key="name">Mitochondrial Carrier (MC) TCDB:2.A.29.16.1</data>
    </node>
    <node id="r2433">
      <desc>reaction</desc>
      <data key="formula">acrn[c] + crn[m] -&gt; acrn[m] + crn[c]</data>
      <data key="subsystem">Transport, mitochondrial</data>
      <data key="name">Mitochondrial Carrier (MC) TCDB:2.A.29.8.3</data>
    </node>
    <node id="r2434">
      <desc>reaction</desc>
      <data key="formula">crn[m] + HC01007[c] -&gt; crn[c] + HC01007[m]</data>
      <data key="subsystem">Transport, mitochondrial</data>
      <data key="name">Mitochondrial Carrier (MC) TCDB:2.A.29.8.3</data>
    </node>
    <node id="r2435">
      <desc>reaction</desc>
      <data key="formula">crn[m] + pmtcrn[c] -&gt; crn[c] + pmtcrn[m]</data>
      <data key="subsystem">Transport, mitochondrial</data>
      <data key="name">Mitochondrial Carrier (MC) TCDB:2.A.29.8.3</data>
    </node>
    <node id="r2436">
      <desc>reaction</desc>
      <data key="formula">crn[m] + HC02147[c] -&gt; crn[c] + HC02147[m]</data>
      <data key="subsystem">Transport, mitochondrial</data>
      <data key="name">Mitochondrial Carrier (MC) TCDB:2.A.29.8.3</data>
    </node>
    <node id="r2437">
      <desc>reaction</desc>
      <data key="formula">crn[m] + HC02149[c] -&gt; crn[c] + HC02149[m]</data>
      <data key="subsystem">Transport, mitochondrial</data>
      <data key="name">Mitochondrial Carrier (MC) TCDB:2.A.29.8.3</data>
    </node>
    <node id="r2438">
      <desc>reaction</desc>
      <data key="formula">crn[m] + HC02150[c] -&gt; crn[c] + HC02150[m]</data>
      <data key="subsystem">Transport, mitochondrial</data>
      <data key="name">Mitochondrial Carrier (MC) TCDB:2.A.29.8.3</data>
    </node>
    <node id="r2439">
      <desc>reaction</desc>
      <data key="formula">hco3[c] + so4[e] -&gt; hco3[e] + so4[c]</data>
      <data key="subsystem">Transport, extracellular</data>
      <data key="name">Zinc (Zn2+)-Iron (Fe2+) Permease (ZIP), TCDB:2.A.53.2.2</data>
    </node>
    <node id="r2443">
      <desc>reaction</desc>
      <data key="formula">HC02175[e] -&gt; HC02175[c]</data>
      <data key="subsystem">Transport, extracellular</data>
      <data key="name">Proposed Fatty Acid Transporter (FAT) TCDB:4.C.1.1.5</data>
    </node>
    <node id="r2444">
      <desc>reaction</desc>
      <data key="formula">HC02176[e] -&gt; ddca[c]</data>
      <data key="subsystem">Transport, extracellular</data>
      <data key="name">Proposed Fatty Acid Transporter (FAT) TCDB:4.C.1.1.5</data>
    </node>
    <node id="r2447">
      <desc>reaction</desc>
      <data key="formula">na1[e] + duri[e] -&gt; na1[c] + duri[c]</data>
      <data key="subsystem">Transport, extracellular</data>
      <data key="name">Concentrative Nucleoside Transporter (CNT) TCDB:2.A.41.2.3</data>
    </node>
    <node id="r2449">
      <desc>reaction</desc>
      <data key="formula">na1[e] + din[e] -&gt; na1[c] + din[c]</data>
      <data key="subsystem">Transport, extracellular</data>
      <data key="name">Concentrative Nucleoside Transporter (CNT) TCDB:2.A.41.2.4</data>
    </node>
    <node id="r2465">
      <desc>reaction</desc>
      <data key="formula">HC02172[c] -&gt; HC02172[e]</data>
      <data key="subsystem">Transport, extracellular</data>
      <data key="name">Cation Diffusion Facilitator (CDF) TCDB:2.A.4.2.3</data>
    </node>
    <node id="r2471">
      <desc>reaction</desc>
      <data key="formula">h[e] + ser_L[e] -&gt; h[c] + ser_L[c]</data>
      <data key="subsystem">Transport, extracellular</data>
      <data key="name">Major Facilitator(MFS) TCDB:2.A.18.8.1</data>
    </node>
    <node id="r2472">
      <desc>reaction</desc>
      <data key="formula">pi[m] + glyc3p[c] -&gt; pi[c] + glyc3p[m]</data>
      <data key="subsystem">Transport, mitochondrial</data>
      <data key="name">Major Facilitator(MFS) TCDB:2.A.1.4.7</data>
    </node>
    <node id="r2473">
      <desc>reaction</desc>
      <data key="formula">pi[r] + g6p[c] -&gt; pi[c] + g6p[r]</data>
      <data key="subsystem">Transport, endoplasmic reticular</data>
      <data key="name">Major Facilitator(MFS) TCDB:2.A.1.4.5</data>
    </node>
    <node id="r2482">
      <desc>reaction</desc>
      <data key="formula">hco3[e] + hista[c] + HC02199[e] -&gt; hco3[c] + hista[e] + HC02199[c]</data>
      <data key="subsystem">Transport, extracellular</data>
      <data key="name">Resistance-Nodulation-Cell Division (RND) TCDB:2.A.60.1.14</data>
    </node>
    <node id="r2483">
      <desc>reaction</desc>
      <data key="formula">hco3[e] + hista[c] + HC02200[e] -&gt; hco3[c] + hista[e] + HC02200[c]</data>
      <data key="subsystem">Transport, extracellular</data>
      <data key="name">Resistance-Nodulation-Cell Division (RND) TCDB:2.A.60.1.14</data>
    </node>
    <node id="r2484">
      <desc>reaction</desc>
      <data key="formula">hco3[e] + hista[c] + HC02201[e] -&gt; hco3[c] + hista[e] + HC02201[c]</data>
      <data key="subsystem">Transport, extracellular</data>
      <data key="name">Resistance-Nodulation-Cell Division (RND) TCDB:2.A.60.1.14</data>
    </node>
    <node id="r2485">
      <desc>reaction</desc>
      <data key="formula">hco3[e] + nrpphr[c] + HC02199[e] -&gt; hco3[c] + nrpphr[e] + HC02199[c]</data>
      <data key="subsystem">Transport, extracellular</data>
      <data key="name">Resistance-Nodulation-Cell Division (RND) TCDB:2.A.60.1.14</data>
    </node>
    <node id="r2486">
      <desc>reaction</desc>
      <data key="formula">hco3[e] + nrpphr[c] + HC02200[e] -&gt; hco3[c] + nrpphr[e] + HC02200[c]</data>
      <data key="subsystem">Transport, extracellular</data>
      <data key="name">Resistance-Nodulation-Cell Division (RND) TCDB:2.A.60.1.14</data>
    </node>
    <node id="r2487">
      <desc>reaction</desc>
      <data key="formula">hco3[e] + nrpphr[c] + HC02201[e] -&gt; hco3[c] + nrpphr[e] + HC02201[c]</data>
      <data key="subsystem">Transport, extracellular</data>
      <data key="name">Resistance-Nodulation-Cell Division (RND) TCDB:2.A.60.1.14</data>
    </node>
    <node id="r2488">
      <desc>reaction</desc>
      <data key="formula">hco3[e] + srtn[c] + HC02199[e] -&gt; hco3[c] + srtn[e] + HC02199[c]</data>
      <data key="subsystem">Transport, extracellular</data>
      <data key="name">Resistance-Nodulation-Cell Division (RND) TCDB:2.A.60.1.14</data>
    </node>
    <node id="r2489">
      <desc>reaction</desc>
      <data key="formula">hco3[e] + srtn[c] + HC02200[e] -&gt; hco3[c] + srtn[e] + HC02200[c]</data>
      <data key="subsystem">Transport, extracellular</data>
      <data key="name">Resistance-Nodulation-Cell Division (RND) TCDB:2.A.60.1.14</data>
    </node>
    <node id="r2490">
      <desc>reaction</desc>
      <data key="formula">hco3[e] + srtn[c] + HC02201[e] -&gt; hco3[c] + srtn[e] + HC02201[c]</data>
      <data key="subsystem">Transport, extracellular</data>
      <data key="name">Resistance-Nodulation-Cell Division (RND) TCDB:2.A.60.1.14</data>
    </node>
    <node id="r2491">
      <desc>reaction</desc>
      <data key="formula">hco3[e] + ach[c] + HC02199[e] -&gt; hco3[c] + ach[e] + HC02199[c]</data>
      <data key="subsystem">Transport, extracellular</data>
      <data key="name">Resistance-Nodulation-Cell Division (RND) TCDB:2.A.60.1.14</data>
    </node>
    <node id="r2492">
      <desc>reaction</desc>
      <data key="formula">hco3[e] + ach[c] + HC02200[e] -&gt; hco3[c] + ach[e] + HC02200[c]</data>
      <data key="subsystem">Transport, extracellular</data>
      <data key="name">Resistance-Nodulation-Cell Division (RND) TCDB:2.A.60.1.14</data>
    </node>
    <node id="r2493">
      <desc>reaction</desc>
      <data key="formula">hco3[e] + ach[c] + HC02201[e] -&gt; hco3[c] + ach[e] + HC02201[c]</data>
      <data key="subsystem">Transport, extracellular</data>
      <data key="name">Resistance-Nodulation-Cell Division (RND) TCDB:2.A.60.1.14</data>
    </node>
    <node id="r2494">
      <desc>reaction</desc>
      <data key="formula">hco3[e] + dopa[c] + HC02199[e] -&gt; hco3[c] + dopa[e] + HC02199[c]</data>
      <data key="subsystem">Transport, extracellular</data>
      <data key="name">Resistance-Nodulation-Cell Division (RND) TCDB:2.A.60.1.14</data>
    </node>
    <node id="r2495">
      <desc>reaction</desc>
      <data key="formula">hco3[e] + dopa[c] + HC02200[e] -&gt; hco3[c] + dopa[e] + HC02200[c]</data>
      <data key="subsystem">Transport, extracellular</data>
      <data key="name">Resistance-Nodulation-Cell Division (RND) TCDB:2.A.60.1.14</data>
    </node>
    <node id="r2496">
      <desc>reaction</desc>
      <data key="formula">hco3[e] + dopa[c] + HC02201[e] -&gt; hco3[c] + dopa[e] + HC02201[c]</data>
      <data key="subsystem">Transport, extracellular</data>
      <data key="name">Resistance-Nodulation-Cell Division (RND) TCDB:2.A.60.1.14</data>
    </node>
    <node id="r2497">
      <desc>reaction</desc>
      <data key="formula">h2o[c] + atp[c] + arachd[c] -&gt; adp[c] + h[c] + pi[c] + arachd[x]</data>
      <data key="subsystem">Transport, peroxisomal</data>
      <data key="name">ATP-binding Cassette (ABC) TCDB:3.A.1.203.3</data>
    </node>
    <node id="r2498">
      <desc>reaction</desc>
      <data key="formula">h2o[c] + atp[c] + hdca[c] -&gt; adp[c] + h[c] + pi[c] + hdca[x]</data>
      <data key="subsystem">Transport, peroxisomal</data>
      <data key="name">ATP-binding Cassette (ABC) TCDB:3.A.1.203.3</data>
    </node>
    <node id="r2499">
      <desc>reaction</desc>
      <data key="formula">h2o[c] + atp[c] + ppcoa[c] -&gt; adp[c] + h[c] + pi[c] + ppcoa[x]</data>
      <data key="subsystem">Transport, peroxisomal</data>
      <data key="name">ATP-binding Cassette (ABC) TCDB:3.A.1.203.3</data>
    </node>
    <node id="r2501">
      <desc>reaction</desc>
      <data key="formula">h2o[c] + atp[c] + cholcoa[c] -&gt; adp[c] + h[c] + pi[c] + cholcoa[x]</data>
      <data key="subsystem">Transport, peroxisomal</data>
      <data key="name">ATP-binding Cassette (ABC) TCDB:3.A.1.203.3</data>
    </node>
    <node id="r2502">
      <desc>reaction</desc>
      <data key="formula">h2o[c] + atp[c] + lnlccoa[c] -&gt; adp[c] + h[c] + pi[c] + lnlccoa[x]</data>
      <data key="subsystem">Transport, peroxisomal</data>
      <data key="name">ATP-binding Cassette (ABC) TCDB:3.A.1.203.3</data>
    </node>
    <node id="r2503">
      <desc>reaction</desc>
      <data key="formula">h2o[c] + atp[c] + arachdcoa[c] -&gt; adp[c] + h[c] + pi[c] + arachdcoa[x]</data>
      <data key="subsystem">Transport, peroxisomal</data>
      <data key="name">ATP-binding Cassette (ABC) TCDB:3.A.1.203.3</data>
    </node>
    <node id="r2505">
      <desc>reaction</desc>
      <data key="formula">h2o[c] + atp[c] + HC02198[c] -&gt; adp[c] + h[c] + pi[c] + HC02198[e]</data>
      <data key="subsystem">Transport, endoplasmic reticular</data>
      <data key="name">ATP-binding Cassette (ABC) TCDB:3.A.1.208.8</data>
    </node>
    <node id="r2506">
      <desc>reaction</desc>
      <data key="formula">pi[c] + na1[c] &lt;-&gt; pi[r] + na1[r]</data>
      <data key="subsystem">Transport, endoplasmic reticular</data>
      <data key="name">Utilized transport</data>
    </node>
    <node id="r2507">
      <desc>reaction</desc>
      <data key="formula">arachd[c] + crn[r] &lt;-&gt; crn[c] + arachd[r]</data>
      <data key="subsystem">Transport, endoplasmic reticular</data>
      <data key="name">Utilized transport</data>
    </node>
    <node id="r2508">
      <desc>reaction</desc>
      <data key="formula">crn[r] + hdca[c] &lt;-&gt; crn[c] + hdca[r]</data>
      <data key="subsystem">Transport, endoplasmic reticular</data>
      <data key="name">Utilized transport</data>
    </node>
    <node id="r2509">
      <desc>reaction</desc>
      <data key="formula">crn[r] + ocdcea[c] &lt;-&gt; crn[c] + ocdcea[r]</data>
      <data key="subsystem">Transport, endoplasmic reticular</data>
      <data key="name">Utilized transport</data>
    </node>
    <node id="r2510">
      <desc>reaction</desc>
      <data key="formula">crn[r] + strdnc[c] &lt;-&gt; crn[c] + strdnc[r]</data>
      <data key="subsystem">Transport, endoplasmic reticular</data>
      <data key="name">Utilized transport</data>
    </node>
    <node id="r2511">
      <desc>reaction</desc>
      <data key="formula">crn[r] + lnlc[c] &lt;-&gt; crn[c] + lnlc[r]</data>
      <data key="subsystem">Transport, endoplasmic reticular</data>
      <data key="name">Utilized transport</data>
    </node>
    <node id="r2512">
      <desc>reaction</desc>
      <data key="formula">crn[c] + lnlncg[r] -&gt; crn[r] + lnlncg[c]</data>
      <data key="subsystem">Transport, endoplasmic reticular</data>
      <data key="name">Utilized transport</data>
    </node>
    <node id="r2513">
      <desc>reaction</desc>
      <data key="formula">crn[c] + lnlnca[r] -&gt; crn[r] + lnlnca[c]</data>
      <data key="subsystem">Transport, endoplasmic reticular</data>
      <data key="name">Utilized transport</data>
    </node>
    <node id="r2514">
      <desc>reaction</desc>
      <data key="formula">crn[r] + hdcea[c] &lt;-&gt; crn[c] + hdcea[r]</data>
      <data key="subsystem">Transport, endoplasmic reticular</data>
      <data key="name">Utilized transport</data>
    </node>
    <node id="r2515">
      <desc>reaction</desc>
      <data key="formula">crn[c] + HC02100[r] -&gt; crn[r] + dlnlcg[c]</data>
      <data key="subsystem">Transport, endoplasmic reticular</data>
      <data key="name">Utilized transport</data>
    </node>
    <node id="r2516">
      <desc>reaction</desc>
      <data key="formula">h[x] + lac_L[x] &lt;-&gt; h[c] + lac_L[c]</data>
      <data key="subsystem">Transport, peroxisomal</data>
      <data key="name">Major Facilitator(MFS) TCDB:2.A.1.13.1</data>
    </node>
    <node id="r2517">
      <desc>reaction</desc>
      <data key="formula">h2o[c] + atp[c] + thcholstoic[c] -&gt; adp[c] + h[c] + pi[c] + thcholstoic[x]</data>
      <data key="subsystem">Transport, peroxisomal</data>
      <data key="name">ATP-binding Cassette (ABC) TCDB:3.A.1.203.1</data>
    </node>
    <node id="r2518">
      <desc>reaction</desc>
      <data key="formula">h2o[c] + atp[c] + dhcholestanate[c] -&gt; adp[c] + h[c] + pi[c] + dhcholestanate[x]</data>
      <data key="subsystem">Transport, peroxisomal</data>
      <data key="name">ATP-binding Cassette (ABC) TCDB:3.A.1.203.1</data>
    </node>
    <node id="r2519">
      <desc>reaction</desc>
      <data key="formula">udpglcur[c] &lt;-&gt; udpglcur[r]</data>
      <data key="subsystem">Transport, endoplasmic reticular</data>
      <data key="name">Utilized transport</data>
    </node>
    <node id="r2520">
      <desc>reaction</desc>
      <data key="formula">akg[m] + gthrd[c] &lt;-&gt; akg[c] + gthrd[m]</data>
      <data key="subsystem">Transport, mitochondrial</data>
      <data key="name">Mitochondrial Carrier (MC) TCDB:2.A.29.2.1</data>
    </node>
    <node id="r2521">
      <desc>reaction</desc>
      <data key="formula">ppi[c] + pi[r] &lt;-&gt; pi[c] + ppi[r]</data>
      <data key="subsystem">Transport, endoplasmic reticular</data>
      <data key="name">Utilized transport</data>
    </node>
    <node id="r2525">
      <desc>reaction</desc>
      <data key="formula">gln_L[e] &lt;-&gt; gln_L[c]</data>
      <data key="subsystem">Transport, extracellular</data>
      <data key="name">Major Facilitator(MFS) TCDB:2.A.1.44.1</data>
    </node>
    <node id="r2526">
      <desc>reaction</desc>
      <data key="formula">ser_L[e] &lt;-&gt; ser_L[c]</data>
      <data key="subsystem">Transport, extracellular</data>
      <data key="name">Major Facilitator(MFS) TCDB:2.A.1.44.1</data>
    </node>
    <node id="r2532">
      <desc>reaction</desc>
      <data key="formula">asn_L[e] &lt;-&gt; asn_L[c]</data>
      <data key="subsystem">Transport, extracellular</data>
      <data key="name">Major Facilitator(MFS) TCDB:2.A.1.44.1</data>
    </node>
    <node id="r2534">
      <desc>reaction</desc>
      <data key="formula">thr_L[e] &lt;-&gt; thr_L[c]</data>
      <data key="subsystem">Transport, extracellular</data>
      <data key="name">Major Facilitator(MFS) TCDB:2.A.1.44.1</data>
    </node>
    <node id="r2535">
      <desc>reaction</desc>
      <data key="formula">hom_L[e] &lt;-&gt; hom_L[c]</data>
      <data key="subsystem">Transport, extracellular</data>
      <data key="name">Major Facilitator(MFS) TCDB:2.A.1.44.1</data>
    </node>
    <node id="r2537">
      <desc>reaction</desc>
      <data key="formula">lnlncgcoa[c] &lt;-&gt; lnlncgcoa[r]</data>
      <data key="subsystem">Transport, endoplasmic reticular</data>
      <data key="name">Utilized transport</data>
    </node>
    <node id="r2538">
      <desc>reaction</desc>
      <data key="formula">dlnlcgcoa[c] &lt;-&gt; dlnlcgcoa[r]</data>
      <data key="subsystem">Transport, endoplasmic reticular</data>
      <data key="name">Utilized transport</data>
    </node>
    <node id="r2539">
      <desc>reaction</desc>
      <data key="formula">L2aadp[m] + L2aadp6sa[c] &lt;-&gt; L2aadp[c] + L2aadp6sa[m]</data>
      <data key="subsystem">Transport, mitochondrial</data>
      <data key="name">Postulated transport reaction</data>
    </node>
    <node id="EX_no2(e)">
      <desc>reaction</desc>
      <data key="formula">no2[e] &lt;-&gt;</data>
      <data key="subsystem">Exchange/demand reaction</data>
      <data key="name">Nitrite exchange</data>
    </node>
    <node id="EX_so3(e)">
      <desc>reaction</desc>
      <data key="formula">so3[e] &lt;-&gt;</data>
      <data key="subsystem">Exchange/demand reaction</data>
      <data key="name">Sulfite exchange</data>
    </node>
    <node id="EX_sprm(e)">
      <desc>reaction</desc>
      <data key="formula">sprm[e] &lt;-&gt;</data>
      <data key="subsystem">Exchange/demand reaction</data>
      <data key="name">EX_sprm(e)</data>
    </node>
    <node id="RE0066C">
      <desc>reaction</desc>
      <data key="formula">amet[c] + C01241[c] -&gt; 2 h[c] + ahcys[c] + C04308[c]</data>
      <data key="subsystem">Glycerophospholipid metabolism</data>
      <data key="name">RE0066</data>
    </node>
    <node id="RE0066M">
      <desc>reaction</desc>
      <data key="formula">amet[m] + C01241[m] -&gt; 2 h[m] + ahcys[m] + C04308[m]</data>
      <data key="subsystem">Glycerophospholipid metabolism</data>
      <data key="name">RE0066</data>
    </node>
    <node id="RE0066R">
      <desc>reaction</desc>
      <data key="formula">amet[r] + C01241[r] -&gt; ahcys[r] + 2 h[r] + C04308[r]</data>
      <data key="subsystem">Glycerophospholipid metabolism</data>
      <data key="name">RE0066</data>
    </node>
    <node id="RE0124C">
      <desc>reaction</desc>
      <data key="formula">atp[c] + glcn[c] &lt;-&gt; adp[c] + h[c] + 6pgc[c]</data>
      <data key="subsystem">Pentose phosphate pathway</data>
      <data key="name">RE0124</data>
    </node>
    <node id="RE0344C">
      <desc>reaction</desc>
      <data key="formula">h2o[c] + stcoa[c] &lt;-&gt; h[c] + coa[c] + ocdca[c]</data>
      <data key="subsystem">Fatty acid synthesis</data>
      <data key="name">RE0344</data>
    </node>
    <node id="RE0344M">
      <desc>reaction</desc>
      <data key="formula">h2o[m] + stcoa[m] &lt;-&gt; h[m] + coa[m] + ocdca[m]</data>
      <data key="subsystem">Fatty acid synthesis</data>
      <data key="name">RE0344</data>
    </node>
    <node id="RE0344X">
      <desc>reaction</desc>
      <data key="formula">h2o[x] + stcoa[x] &lt;-&gt; h[x] + coa[x] + ocdca[x]</data>
      <data key="subsystem">Fatty acid synthesis</data>
      <data key="name">RE0344</data>
    </node>
    <node id="RE0383C">
      <desc>reaction</desc>
      <data key="formula">nadp[c] + guln[c] &lt;-&gt; h[c] + nadph[c] + glcur[c]</data>
      <data key="subsystem">Miscellaneous</data>
      <data key="name">RE0383</data>
    </node>
    <node id="RE0452M">
      <desc>reaction</desc>
      <data key="formula">datp[m] + dtmp[m] &lt;-&gt; dadp[m] + dtdp[m]</data>
      <data key="subsystem">Pyrimidine synthesis</data>
      <data key="name">RE0452</data>
    </node>
    <node id="RE0452N">
      <desc>reaction</desc>
      <data key="formula">datp[n] + dtmp[n] &lt;-&gt; dadp[n] + dtdp[n]</data>
      <data key="subsystem">Pyrimidine synthesis</data>
      <data key="name">RE0452</data>
    </node>
    <node id="RE0453C">
      <desc>reaction</desc>
      <data key="formula">datp[c] + dtdp[c] &lt;-&gt; dadp[c] + dttp[c]</data>
      <data key="subsystem">Pyrimidine synthesis</data>
      <data key="name">RE0453</data>
    </node>
    <node id="RE0453M">
      <desc>reaction</desc>
      <data key="formula">datp[m] + dtdp[m] &lt;-&gt; dadp[m] + dttp[m]</data>
      <data key="subsystem">Pyrimidine synthesis</data>
      <data key="name">RE0453</data>
    </node>
    <node id="RE0453N">
      <desc>reaction</desc>
      <data key="formula">datp[n] + dtdp[n] &lt;-&gt; dadp[n] + dttp[n]</data>
      <data key="subsystem">Pyrimidine synthesis</data>
      <data key="name">RE0453</data>
    </node>
    <node id="RE0456M">
      <desc>reaction</desc>
      <data key="formula">utp[m] + trdrd[m] &lt;-&gt; h2o[m] + dutp[m] + trdox[m]</data>
      <data key="subsystem">Pyrimidine synthesis</data>
      <data key="name">RE0456</data>
    </node>
    <node id="RE0456N">
      <desc>reaction</desc>
      <data key="formula">utp[n] + trdrd[n] &lt;-&gt; h2o[n] + dutp[n] + trdox[n]</data>
      <data key="subsystem">Pyrimidine synthesis</data>
      <data key="name">RE0456</data>
    </node>
    <node id="RE0512C">
      <desc>reaction</desc>
      <data key="formula">nad[c] + CE2421[c] &lt;-&gt; h[c] + nadh[c] + CE0713[c]</data>
      <data key="subsystem">Fatty acid oxidation</data>
      <data key="name">RE0512</data>
    </node>
    <node id="RE0512M">
      <desc>reaction</desc>
      <data key="formula">nad[m] + CE2421[m] -&gt; h[m] + nadh[m] + CE0713[m]</data>
      <data key="subsystem">Fatty acid oxidation</data>
      <data key="name">RE0512</data>
    </node>
    <node id="RE0512X">
      <desc>reaction</desc>
      <data key="formula">nad[x] + CE2421[x] &lt;-&gt; h[x] + nadh[x] + CE0713[x]</data>
      <data key="subsystem">Fatty acid oxidation</data>
      <data key="name">RE0512</data>
    </node>
    <node id="RE0549C">
      <desc>reaction</desc>
      <data key="formula">am6sa[c] &lt;-&gt; h2o[c] + h[c] + C10164[c]</data>
      <data key="subsystem">Tryptophan metabolism</data>
      <data key="name">RE0549</data>
    </node>
    <node id="RE0565C">
      <desc>reaction</desc>
      <data key="formula">h[c] + malcoa[c] + stcoa[c] -&gt; co2[c] + coa[c] + CE2251[c]</data>
      <data key="subsystem">Fatty acid synthesis</data>
      <data key="name">RE0565</data>
    </node>
    <node id="RE0566C">
      <desc>reaction</desc>
      <data key="formula">h[c] + nadph[c] + CE2251[c] &lt;-&gt; nadp[c] + CE2247[c]</data>
      <data key="subsystem">Fatty acid synthesis</data>
      <data key="name">RE0566</data>
    </node>
    <node id="RE0567C">
      <desc>reaction</desc>
      <data key="formula">CE2247[c] &lt;-&gt; h2o[c] + CE2243[c]</data>
      <data key="subsystem">Fatty acid synthesis</data>
      <data key="name">RE0567</data>
    </node>
    <node id="RE0568C">
      <desc>reaction</desc>
      <data key="formula">h[c] + nadph[c] + CE2243[c] &lt;-&gt; nadp[c] + arachcoa[c]</data>
      <data key="subsystem">Fatty acid synthesis</data>
      <data key="name">RE0568</data>
    </node>
    <node id="RE0569C">
      <desc>reaction</desc>
      <data key="formula">h[c] + malcoa[c] + arachcoa[c] -&gt; co2[c] + coa[c] + CE2250[c]</data>
      <data key="subsystem">Fatty acid synthesis</data>
      <data key="name">RE0569</data>
    </node>
    <node id="RE0569E">
      <desc>reaction</desc>
      <data key="formula">h[e] + malcoa[e] + arachcoa[e] -&gt; co2[e] + coa[e] + CE2250[e]</data>
      <data key="subsystem">Fatty acid synthesis</data>
      <data key="name">RE0569</data>
    </node>
    <node id="RE0570C">
      <desc>reaction</desc>
      <data key="formula">h[c] + nadph[c] + CE2250[c] &lt;-&gt; nadp[c] + CE2246[c]</data>
      <data key="subsystem">Fatty acid synthesis</data>
      <data key="name">RE0570</data>
    </node>
    <node id="RE0571C">
      <desc>reaction</desc>
      <data key="formula">CE2246[c] &lt;-&gt; h2o[c] + CE2242[c]</data>
      <data key="subsystem">Fatty acid synthesis</data>
      <data key="name">RE0571</data>
    </node>
    <node id="RE0572N">
      <desc>reaction</desc>
      <data key="formula">h[n] + nadph[n] + CE2242[n] &lt;-&gt; nadp[n] + CE2254[n]</data>
      <data key="subsystem">Fatty acid synthesis</data>
      <data key="name">RE0572</data>
    </node>
    <node id="RE0573N">
      <desc>reaction</desc>
      <data key="formula">h[n] + CE2254[n] + malcoa[n] -&gt; coa[n] + co2[n] + CE2253[n]</data>
      <data key="subsystem">Fatty acid synthesis</data>
      <data key="name">RE0573</data>
    </node>
    <node id="RE0574C">
      <desc>reaction</desc>
      <data key="formula">h[c] + nadph[c] + CE2253[c] &lt;-&gt; nadp[c] + CE2249[c]</data>
      <data key="subsystem">Fatty acid synthesis</data>
      <data key="name">RE0574</data>
    </node>
    <node id="RE0575C">
      <desc>reaction</desc>
      <data key="formula">CE2249[c] &lt;-&gt; h2o[c] + CE2245[c]</data>
      <data key="subsystem">Fatty acid synthesis</data>
      <data key="name">RE0575</data>
    </node>
    <node id="RE0576C">
      <desc>reaction</desc>
      <data key="formula">h[c] + nadph[c] + CE2245[c] &lt;-&gt; nadp[c] + CE2257[c]</data>
      <data key="subsystem">Fatty acid synthesis</data>
      <data key="name">RE0576</data>
    </node>
    <node id="RE0577C">
      <desc>reaction</desc>
      <data key="formula">h2o[c] + arachcoa[c] &lt;-&gt; h[c] + coa[c] + arach[c]</data>
      <data key="subsystem">Fatty acid synthesis</data>
      <data key="name">RE0577</data>
    </node>
    <node id="RE0577M">
      <desc>reaction</desc>
      <data key="formula">h2o[m] + arachcoa[m] &lt;-&gt; h[m] + coa[m] + arach[m]</data>
      <data key="subsystem">Fatty acid synthesis</data>
      <data key="name">RE0577</data>
    </node>
    <node id="RE0577X">
      <desc>reaction</desc>
      <data key="formula">h2o[x] + arachcoa[x] &lt;-&gt; h[x] + coa[x] + arach[x]</data>
      <data key="subsystem">Fatty acid synthesis</data>
      <data key="name">RE0577</data>
    </node>
    <node id="RE0578C">
      <desc>reaction</desc>
      <data key="formula">h2o[c] + CE2254[c] &lt;-&gt; h[c] + coa[c] + C08281[c]</data>
      <data key="subsystem">Fatty acid synthesis</data>
      <data key="name">RE0578</data>
    </node>
    <node id="RE0578M">
      <desc>reaction</desc>
      <data key="formula">h2o[m] + CE2254[m] &lt;-&gt; h[m] + coa[m] + C08281[m]</data>
      <data key="subsystem">Fatty acid synthesis</data>
      <data key="name">RE0578</data>
    </node>
    <node id="RE0578X">
      <desc>reaction</desc>
      <data key="formula">h2o[x] + CE2254[x] &lt;-&gt; h[x] + coa[x] + C08281[x]</data>
      <data key="subsystem">Fatty acid synthesis</data>
      <data key="name">RE0578</data>
    </node>
    <node id="RE0579C">
      <desc>reaction</desc>
      <data key="formula">h2o[c] + CE2257[c] &lt;-&gt; h[c] + coa[c] + lgnc[c]</data>
      <data key="subsystem">Fatty acid synthesis</data>
      <data key="name">RE0579</data>
    </node>
    <node id="RE0579M">
      <desc>reaction</desc>
      <data key="formula">h2o[m] + CE2257[m] &lt;-&gt; h[m] + coa[m] + lgnc[m]</data>
      <data key="subsystem">Fatty acid synthesis</data>
      <data key="name">RE0579</data>
    </node>
    <node id="RE0579X">
      <desc>reaction</desc>
      <data key="formula">ttccoa[x] + h2o[x] &lt;-&gt; h[x] + coa[x] + lgnc[x]</data>
      <data key="subsystem">Fatty acid synthesis</data>
      <data key="name">RE0579</data>
    </node>
    <node id="RE0580L">
      <desc>reaction</desc>
      <data key="formula">h[l] + pmtcoa[l] + malcoa[l] -&gt; coa[l] + co2[l] + 3ohodcoa[l]</data>
      <data key="subsystem">Fatty acid synthesis</data>
      <data key="name">RE0580</data>
    </node>
    <node id="RE0580R">
      <desc>reaction</desc>
      <data key="formula">h[r] + pmtcoa[r] + malcoa[r] -&gt; co2[r] + coa[r] + 3ohodcoa[r]</data>
      <data key="subsystem">Fatty acid synthesis</data>
      <data key="name">RE0580</data>
    </node>
    <node id="RE0581C">
      <desc>reaction</desc>
      <data key="formula">h[c] + nadph[c] + 3ohodcoa[c] &lt;-&gt; nadp[c] + CE2248[c]</data>
      <data key="subsystem">Fatty acid synthesis</data>
      <data key="name">RE0581</data>
    </node>
    <node id="RE0581R">
      <desc>reaction</desc>
      <data key="formula">h[r] + nadph[r] + 3ohodcoa[r] &lt;-&gt; nadp[r] + CE2248[r]</data>
      <data key="subsystem">Fatty acid synthesis</data>
      <data key="name">RE0581</data>
    </node>
    <node id="RE0582N">
      <desc>reaction</desc>
      <data key="formula">CE2248[n] &lt;-&gt; h2o[n] + od2coa[n]</data>
      <data key="subsystem">Fatty acid synthesis</data>
      <data key="name">RE0582</data>
    </node>
    <node id="RE0583C">
      <desc>reaction</desc>
      <data key="formula">h[c] + nadph[c] + od2coa[c] &lt;-&gt; nadp[c] + stcoa[c]</data>
      <data key="subsystem">Fatty acid synthesis</data>
      <data key="name">RE0583</data>
    </node>
    <node id="RE0583N">
      <desc>reaction</desc>
      <data key="formula">h[n] + nadph[n] + od2coa[n] &lt;-&gt; nadp[n] + stcoa[n]</data>
      <data key="subsystem">Fatty acid synthesis</data>
      <data key="name">RE0583</data>
    </node>
    <node id="RE0688C">
      <desc>reaction</desc>
      <data key="formula">h2o[c] + o2[c] + sprm[c] -&gt; h2o2[c] + nh4[c] + CE1935[c]</data>
      <data key="subsystem">Urea cycle</data>
      <data key="name">RE0688</data>
    </node>
    <node id="RE0688E">
      <desc>reaction</desc>
      <data key="formula">h2o[e] + sprm[e] + o2[e] -&gt; nh4[e] + h2o2[e] + CE1935[e]</data>
      <data key="subsystem">Urea cycle</data>
      <data key="name">RE0688</data>
    </node>
    <node id="RE0688X">
      <desc>reaction</desc>
      <data key="formula">o2[x] + h2o[x] + sprm[x] -&gt; h2o2[x] + nh4[x] + CE1935[x]</data>
      <data key="subsystem">Urea cycle</data>
      <data key="name">RE0688</data>
    </node>
    <node id="RE0689C">
      <desc>reaction</desc>
      <data key="formula">h2o[c] + o2[c] + spmd[c] -&gt; h2o2[c] + nh4[c] + CE1940[c]</data>
      <data key="subsystem">Urea cycle</data>
      <data key="name">RE0689</data>
    </node>
    <node id="RE0689E">
      <desc>reaction</desc>
      <data key="formula">h2o[e] + o2[e] + spmd[e] -&gt; nh4[e] + h2o2[e] + CE1940[e]</data>
      <data key="subsystem">Urea cycle</data>
      <data key="name">RE0689</data>
    </node>
    <node id="RE0689X">
      <desc>reaction</desc>
      <data key="formula">o2[x] + h2o[x] + spmd[x] -&gt; h2o2[x] + nh4[x] + CE1940[x]</data>
      <data key="subsystem">Urea cycle</data>
      <data key="name">RE0689</data>
    </node>
    <node id="RE0690C">
      <desc>reaction</desc>
      <data key="formula">h2o[c] + o2[c] + CE1940[c] -&gt; h2o2[c] + nh4[c] + CE1943[c]</data>
      <data key="subsystem">Urea cycle</data>
      <data key="name">RE0690</data>
    </node>
    <node id="RE0690E">
      <desc>reaction</desc>
      <data key="formula">h2o[e] + o2[e] + CE1940[e] -&gt; nh4[e] + h2o2[e] + CE1943[e]</data>
      <data key="subsystem">Urea cycle</data>
      <data key="name">RE0690</data>
    </node>
    <node id="RE0690X">
      <desc>reaction</desc>
      <data key="formula">o2[x] + h2o[x] + CE1940[x] -&gt; h2o2[x] + nh4[x] + CE1943[x]</data>
      <data key="subsystem">Urea cycle</data>
      <data key="name">RE0690</data>
    </node>
    <node id="RE0691C">
      <desc>reaction</desc>
      <data key="formula">4abutn[c] &lt;-&gt; h2o[c] + CE1944[c]</data>
      <data key="subsystem">Urea cycle</data>
      <data key="name">RE0691</data>
    </node>
    <node id="RE0702C">
      <desc>reaction</desc>
      <data key="formula">h2o2[c] + h[c] + tcynt[c] &lt;-&gt; h2o[c] + CE2011[c]</data>
      <data key="subsystem">Miscellaneous</data>
      <data key="name">RE0702</data>
    </node>
    <node id="RE0702E">
      <desc>reaction</desc>
      <data key="formula">h[e] + h2o2[e] + tcynt[e] &lt;-&gt; h2o[e] + CE2011[e]</data>
      <data key="subsystem">Miscellaneous</data>
      <data key="name">RE0702</data>
    </node>
    <node id="RE0702L">
      <desc>reaction</desc>
      <data key="formula">h[l] + h2o2[l] + tcynt[l] &lt;-&gt; h2o[l] + CE2011[l]</data>
      <data key="subsystem">Miscellaneous</data>
      <data key="name">RE0702</data>
    </node>
    <node id="RE0702M">
      <desc>reaction</desc>
      <data key="formula">h[m] + h2o2[m] + tcynt[m] &lt;-&gt; h2o[m] + CE2011[m]</data>
      <data key="subsystem">Miscellaneous</data>
      <data key="name">RE0702</data>
    </node>
    <node id="RE0702N">
      <desc>reaction</desc>
      <data key="formula">h[n] + h2o2[n] + tcynt[n] &lt;-&gt; h2o[n] + CE2011[n]</data>
      <data key="subsystem">Miscellaneous</data>
      <data key="name">RE0702</data>
    </node>
    <node id="RE0827C">
      <desc>reaction</desc>
      <data key="formula">h2o[c] + o2[c] + CE1935[c] -&gt; h2o2[c] + nh4[c] + CE1936[c]</data>
      <data key="subsystem">Urea cycle</data>
      <data key="name">RE0827</data>
    </node>
    <node id="RE0827E">
      <desc>reaction</desc>
      <data key="formula">h2o[e] + o2[e] + CE1935[e] -&gt; nh4[e] + h2o2[e] + CE1936[e]</data>
      <data key="subsystem">Urea cycle</data>
      <data key="name">RE0827</data>
    </node>
    <node id="RE0827X">
      <desc>reaction</desc>
      <data key="formula">o2[x] + h2o[x] + CE1935[x] -&gt; h2o2[x] + nh4[x] + CE1936[x]</data>
      <data key="subsystem">Urea cycle</data>
      <data key="name">RE0827</data>
    </node>
    <node id="RE0828C">
      <desc>reaction</desc>
      <data key="formula">h2o[c] + o2[c] + spmd[c] -&gt; h2o2[c] + nh4[c] + CE1939[c]</data>
      <data key="subsystem">Urea cycle</data>
      <data key="name">RE0828</data>
    </node>
    <node id="RE0828E">
      <desc>reaction</desc>
      <data key="formula">h2o[e] + o2[e] + spmd[e] -&gt; nh4[e] + h2o2[e] + CE1939[e]</data>
      <data key="subsystem">Urea cycle</data>
      <data key="name">RE0828</data>
    </node>
    <node id="RE0828X">
      <desc>reaction</desc>
      <data key="formula">o2[x] + h2o[x] + spmd[x] -&gt; h2o2[x] + nh4[x] + CE1939[x]</data>
      <data key="subsystem">Urea cycle</data>
      <data key="name">RE0828</data>
    </node>
    <node id="RE0830C">
      <desc>reaction</desc>
      <data key="formula">thbpt4acam[c] &lt;-&gt; h2o[c] + CE2705[c]</data>
      <data key="subsystem">Tetrahydrobiopterin metabolism</data>
      <data key="name">RE0830</data>
    </node>
    <node id="RE0830N">
      <desc>reaction</desc>
      <data key="formula">thbpt4acam[n] &lt;-&gt; h2o[n] + CE2705[n]</data>
      <data key="subsystem">Tetrahydrobiopterin metabolism</data>
      <data key="name">RE0830</data>
    </node>
    <node id="RE0864C">
      <desc>reaction</desc>
      <data key="formula">atp[c] + CE1787[c] &lt;-&gt; adp[c] + h[c] + CE2846[c]</data>
      <data key="subsystem">Fructose and mannose metabolism</data>
      <data key="name">RE0864</data>
    </node>
    <node id="RE0875C">
      <desc>reaction</desc>
      <data key="formula">atp[c] + CE2847[c] &lt;-&gt; adp[c] + h[c] + CE2848[c]</data>
      <data key="subsystem">Fructose and mannose metabolism</data>
      <data key="name">RE0875</data>
    </node>
    <node id="RE0908C">
      <desc>reaction</desc>
      <data key="formula">h2o[c] + CE2870[c] &lt;-&gt; h[c] + so4[c] + CE2866[c]</data>
      <data key="subsystem">Tyrosine metabolism</data>
      <data key="name">RE0908</data>
    </node>
    <node id="RE0908G">
      <desc>reaction</desc>
      <data key="formula">h2o[g] + CE2870[g] &lt;-&gt; h[g] + so4[g] + CE2866[g]</data>
      <data key="subsystem">Tyrosine metabolism</data>
      <data key="name">RE0908</data>
    </node>
    <node id="RE0908R">
      <desc>reaction</desc>
      <data key="formula">h2o[r] + CE2870[r] &lt;-&gt; h[r] + so4[r] + CE2866[r]</data>
      <data key="subsystem">Tyrosine metabolism</data>
      <data key="name">RE0908</data>
    </node>
    <node id="RE0912C">
      <desc>reaction</desc>
      <data key="formula">paps[c] + CE2866[c] -&gt; h[c] + pap[c] + CE2870[c]</data>
      <data key="subsystem">Tyrosine metabolism</data>
      <data key="name">RE0912</data>
    </node>
    <node id="RE0915C">
      <desc>reaction</desc>
      <data key="formula">h2o[c] + maltttr[c] &lt;-&gt; fru[c] + malttr[c]</data>
      <data key="subsystem">Starch and sucrose metabolism</data>
      <data key="name">RE0915</data>
    </node>
    <node id="RE0915E">
      <desc>reaction</desc>
      <data key="formula">h2o[e] + maltttr[e] &lt;-&gt; glc_D[e] + malttr[e]</data>
      <data key="subsystem">Starch and sucrose metabolism</data>
      <data key="name">RE0915</data>
    </node>
    <node id="RE0916C">
      <desc>reaction</desc>
      <data key="formula">h2o[c] + CE2873[c] &lt;-&gt; h[c] + so4[c] + CE2872[c]</data>
      <data key="subsystem">Tyrosine metabolism</data>
      <data key="name">RE0916</data>
    </node>
    <node id="RE0916G">
      <desc>reaction</desc>
      <data key="formula">h2o[g] + CE2873[g] &lt;-&gt; h[g] + so4[g] + CE2872[g]</data>
      <data key="subsystem">Tyrosine metabolism</data>
      <data key="name">RE0916</data>
    </node>
    <node id="RE0916R">
      <desc>reaction</desc>
      <data key="formula">h2o[r] + CE2873[r] &lt;-&gt; h[r] + so4[r] + CE2872[r]</data>
      <data key="subsystem">Tyrosine metabolism</data>
      <data key="name">RE0916</data>
    </node>
    <node id="RE0918C">
      <desc>reaction</desc>
      <data key="formula">h2o[c] + CE2875[c] &lt;-&gt; h[c] + so4[c] + CE2874[c]</data>
      <data key="subsystem">Tyrosine metabolism</data>
      <data key="name">RE0918</data>
    </node>
    <node id="RE0918G">
      <desc>reaction</desc>
      <data key="formula">h2o[g] + CE2875[g] &lt;-&gt; h[g] + so4[g] + CE2874[g]</data>
      <data key="subsystem">Tyrosine metabolism</data>
      <data key="name">RE0918</data>
    </node>
    <node id="RE0918R">
      <desc>reaction</desc>
      <data key="formula">h2o[r] + CE2875[r] &lt;-&gt; h[r] + so4[r] + CE2874[r]</data>
      <data key="subsystem">Tyrosine metabolism</data>
      <data key="name">RE0918</data>
    </node>
    <node id="RE0919C">
      <desc>reaction</desc>
      <data key="formula">udpglcur[c] + CE2872[c] -&gt; h[c] + udp[c] + CE2876[c]</data>
      <data key="subsystem">Tyrosine metabolism</data>
      <data key="name">RE0919</data>
    </node>
    <node id="RE0919R">
      <desc>reaction</desc>
      <data key="formula">udpglcur[r] + CE2872[r] -&gt; h[r] + udp[r] + CE2876[r]</data>
      <data key="subsystem">Tyrosine metabolism</data>
      <data key="name">RE0919</data>
    </node>
    <node id="RE0920C">
      <desc>reaction</desc>
      <data key="formula">udpglcur[c] + thyox_L[c] -&gt; h[c] + udp[c] + CE2877[c]</data>
      <data key="subsystem">Tyrosine metabolism</data>
      <data key="name">RE0920</data>
    </node>
    <node id="RE0920R">
      <desc>reaction</desc>
      <data key="formula">udpglcur[r] + thyox_L[r] -&gt; h[r] + udp[r] + CE2877[r]</data>
      <data key="subsystem">Tyrosine metabolism</data>
      <data key="name">RE0920</data>
    </node>
    <node id="RE0921C">
      <desc>reaction</desc>
      <data key="formula">udpglcur[c] + CE2754[c] -&gt; h[c] + udp[c] + CE2878[c]</data>
      <data key="subsystem">Tyrosine metabolism</data>
      <data key="name">RE0921</data>
    </node>
    <node id="RE0921R">
      <desc>reaction</desc>
      <data key="formula">udpglcur[r] + CE2754[r] -&gt; h[r] + udp[r] + CE2878[r]</data>
      <data key="subsystem">Tyrosine metabolism</data>
      <data key="name">RE0921</data>
    </node>
    <node id="RE0922C">
      <desc>reaction</desc>
      <data key="formula">udpglcur[c] + triodthy[c] -&gt; h[c] + udp[c] + CE2879[c]</data>
      <data key="subsystem">Tyrosine metabolism</data>
      <data key="name">RE0922</data>
    </node>
    <node id="RE0922R">
      <desc>reaction</desc>
      <data key="formula">udpglcur[r] + triodthy[r] -&gt; h[r] + udp[r] + CE2879[r]</data>
      <data key="subsystem">Tyrosine metabolism</data>
      <data key="name">RE0922</data>
    </node>
    <node id="RE0923C">
      <desc>reaction</desc>
      <data key="formula">udpglcur[c] + CE2866[c] -&gt; h[c] + udp[c] + CE2880[c]</data>
      <data key="subsystem">Tyrosine metabolism</data>
      <data key="name">RE0923</data>
    </node>
    <node id="RE0923R">
      <desc>reaction</desc>
      <data key="formula">udpglcur[r] + CE2866[r] -&gt; h[r] + udp[r] + CE2880[r]</data>
      <data key="subsystem">Tyrosine metabolism</data>
      <data key="name">RE0923</data>
    </node>
    <node id="RE0924C">
      <desc>reaction</desc>
      <data key="formula">udpglcur[c] + CE2881[c] -&gt; h[c] + udp[c] + CE2885[c]</data>
      <data key="subsystem">Tyrosine metabolism</data>
      <data key="name">RE0924</data>
    </node>
    <node id="RE0924R">
      <desc>reaction</desc>
      <data key="formula">udpglcur[r] + CE2881[r] -&gt; h[r] + udp[r] + CE2885[r]</data>
      <data key="subsystem">Tyrosine metabolism</data>
      <data key="name">RE0924</data>
    </node>
    <node id="RE0925C">
      <desc>reaction</desc>
      <data key="formula">udpglcur[c] + CE2882[c] -&gt; h[c] + udp[c] + CE2886[c]</data>
      <data key="subsystem">Tyrosine metabolism</data>
      <data key="name">RE0925</data>
    </node>
    <node id="RE0925R">
      <desc>reaction</desc>
      <data key="formula">udpglcur[r] + CE2882[r] -&gt; h[r] + udp[r] + CE2886[r]</data>
      <data key="subsystem">Tyrosine metabolism</data>
      <data key="name">RE0925</data>
    </node>
    <node id="RE0926C">
      <desc>reaction</desc>
      <data key="formula">h2o[c] + maltpt[c] &lt;-&gt; fru[c] + maltttr[c]</data>
      <data key="subsystem">Starch and sucrose metabolism</data>
      <data key="name">RE0926</data>
    </node>
    <node id="RE0926E">
      <desc>reaction</desc>
      <data key="formula">h2o[e] + maltpt[e] &lt;-&gt; glc_D[e] + maltttr[e]</data>
      <data key="subsystem">Starch and sucrose metabolism</data>
      <data key="name">RE0926</data>
    </node>
    <node id="RE0927C">
      <desc>reaction</desc>
      <data key="formula">udpglcur[c] + CE2883[c] -&gt; h[c] + udp[c] + CE2887[c]</data>
      <data key="subsystem">Tyrosine metabolism</data>
      <data key="name">RE0927</data>
    </node>
    <node id="RE0927R">
      <desc>reaction</desc>
      <data key="formula">udpglcur[r] + CE2883[r] -&gt; h[r] + udp[r] + CE2887[r]</data>
      <data key="subsystem">Tyrosine metabolism</data>
      <data key="name">RE0927</data>
    </node>
    <node id="RE0928C">
      <desc>reaction</desc>
      <data key="formula">udpglcur[c] + CE2884[c] -&gt; h[c] + udp[c] + CE2888[c]</data>
      <data key="subsystem">Tyrosine metabolism</data>
      <data key="name">RE0928</data>
    </node>
    <node id="RE0928R">
      <desc>reaction</desc>
      <data key="formula">udpglcur[r] + CE2884[r] -&gt; h[r] + udp[r] + CE2888[r]</data>
      <data key="subsystem">Tyrosine metabolism</data>
      <data key="name">RE0928</data>
    </node>
    <node id="RE0935C">
      <desc>reaction</desc>
      <data key="formula">h2o[c] + malthx[c] &lt;-&gt; fru[c] + maltpt[c]</data>
      <data key="subsystem">Starch and sucrose metabolism</data>
      <data key="name">RE0935</data>
    </node>
    <node id="RE0935E">
      <desc>reaction</desc>
      <data key="formula">h2o[e] + malthx[e] &lt;-&gt; glc_D[e] + maltpt[e]</data>
      <data key="subsystem">Starch and sucrose metabolism</data>
      <data key="name">RE0935</data>
    </node>
    <node id="RE0936C">
      <desc>reaction</desc>
      <data key="formula">h2o[c] + CE2915[c] &lt;-&gt; ile_L[c] + CE4722[c]</data>
      <data key="subsystem">Miscellaneous</data>
      <data key="name">RE0936</data>
    </node>
    <node id="RE0936E">
      <desc>reaction</desc>
      <data key="formula">h2o[e] + CE2915[e] &lt;-&gt; ile_L[e] + CE4722[e]</data>
      <data key="subsystem">Miscellaneous</data>
      <data key="name">RE0936</data>
    </node>
    <node id="RE0937C">
      <desc>reaction</desc>
      <data key="formula">h2o[c] + CE2916[c] &lt;-&gt; ile_L[c] + CE4723[c]</data>
      <data key="subsystem">Miscellaneous</data>
      <data key="name">RE0937</data>
    </node>
    <node id="RE0937E">
      <desc>reaction</desc>
      <data key="formula">h2o[e] + CE2916[e] &lt;-&gt; ile_L[e] + CE4723[e]</data>
      <data key="subsystem">Miscellaneous</data>
      <data key="name">RE0937</data>
    </node>
    <node id="RE0938C">
      <desc>reaction</desc>
      <data key="formula">h2o[c] + CE2917[c] &lt;-&gt; phe_L[c] + CE4724[c]</data>
      <data key="subsystem">Miscellaneous</data>
      <data key="name">RE0938</data>
    </node>
    <node id="RE0938E">
      <desc>reaction</desc>
      <data key="formula">h2o[e] + CE2917[e] &lt;-&gt; phe_L[e] + CE4724[e]</data>
      <data key="subsystem">Miscellaneous</data>
      <data key="name">RE0938</data>
    </node>
    <node id="RE0944C">
      <desc>reaction</desc>
      <data key="formula">h2o[c] + malthp[c] &lt;-&gt; fru[c] + malthx[c]</data>
      <data key="subsystem">Starch and sucrose metabolism</data>
      <data key="name">RE0944</data>
    </node>
    <node id="RE0944E">
      <desc>reaction</desc>
      <data key="formula">h2o[e] + malthp[e] &lt;-&gt; glc_D[e] + malthx[e]</data>
      <data key="subsystem">Starch and sucrose metabolism</data>
      <data key="name">RE0944</data>
    </node>
    <node id="RE0958C">
      <desc>reaction</desc>
      <data key="formula">h2o[c] + CE2839[c] &lt;-&gt; fru[c] + CE2838[c]</data>
      <data key="subsystem">Starch and sucrose metabolism</data>
      <data key="name">RE0958</data>
    </node>
    <node id="RE0958E">
      <desc>reaction</desc>
      <data key="formula">h2o[e] + CE2839[e] &lt;-&gt; glc_D[e] + CE2838[e]</data>
      <data key="subsystem">Starch and sucrose metabolism</data>
      <data key="name">RE0958</data>
    </node>
    <node id="RE1050C">
      <desc>reaction</desc>
      <data key="formula">3 h2o2[c] + 2 CE1950[c] -&gt; 2 h2o[c] + 2 h[c] + 2 so3[c] + 2 cynt[c]</data>
      <data key="subsystem">Miscellaneous</data>
      <data key="name">RE1050</data>
    </node>
    <node id="RE1050E">
      <desc>reaction</desc>
      <data key="formula">3 h2o2[e] + 2 CE1950[e] -&gt; 2 h[e] + 2 h2o[e] + 2 so3[e] + 2 cynt[e]</data>
      <data key="subsystem">Miscellaneous</data>
      <data key="name">RE1050</data>
    </node>
    <node id="RE1050L">
      <desc>reaction</desc>
      <data key="formula">3 h2o2[l] + 2 CE1950[l] -&gt; 2 h2o[l] + 2 h[l] + 2 cynt[l] + 2 so3[l]</data>
      <data key="subsystem">Miscellaneous</data>
      <data key="name">RE1050</data>
    </node>
    <node id="RE1050N">
      <desc>reaction</desc>
      <data key="formula">3 h2o2[n] + 2 CE1950[n] -&gt; 2 h2o[n] + 2 h[n] + 2 cynt[n] + 2 so3[n]</data>
      <data key="subsystem">Miscellaneous</data>
      <data key="name">RE1050</data>
    </node>
    <node id="RE1062C">
      <desc>reaction</desc>
      <data key="formula">h2o[c] + C01836[c] &lt;-&gt; CE2862[c] + CE2863[c]</data>
      <data key="subsystem">Miscellaneous</data>
      <data key="name">RE1062</data>
    </node>
    <node id="RE1062M">
      <desc>reaction</desc>
      <data key="formula">h2o[m] + C01836[m] &lt;-&gt; CE2862[m] + CE2863[m]</data>
      <data key="subsystem">Miscellaneous</data>
      <data key="name">RE1062</data>
    </node>
    <node id="RE1063C">
      <desc>reaction</desc>
      <data key="formula">h2o[c] + CE2858[c] &lt;-&gt; CE2751[c] + CE2890[c]</data>
      <data key="subsystem">Miscellaneous</data>
      <data key="name">RE1063</data>
    </node>
    <node id="RE1064C">
      <desc>reaction</desc>
      <data key="formula">2 h2o[c] + CE2891[c] &lt;-&gt; CE2751[c] + CE4753[c] + CE4754[c]</data>
      <data key="subsystem">Miscellaneous</data>
      <data key="name">RE1064</data>
    </node>
    <node id="RE1077C">
      <desc>reaction</desc>
      <data key="formula">prostgh2[c] &lt;-&gt; h[c] + CE0737[c] + CE1243[c]</data>
      <data key="subsystem">Eicosanoid metabolism</data>
      <data key="name">RE1077</data>
    </node>
    <node id="RE1096C">
      <desc>reaction</desc>
      <data key="formula">o2[c] + nadph[c] + 17ahprgstrn[c] -&gt; h2o[c] + nadp[c] + ac[c] + andrstndn[c]</data>
      <data key="subsystem">Steroid metabolism</data>
      <data key="name">RE1096</data>
    </node>
    <node id="RE1096M">
      <desc>reaction</desc>
      <data key="formula">nadph[m] + o2[m] + 17ahprgstrn[m] -&gt; h2o[m] + nadp[m] + ac[m] + andrstndn[m]</data>
      <data key="subsystem">Steroid metabolism</data>
      <data key="name">RE1096</data>
    </node>
    <node id="RE1096R">
      <desc>reaction</desc>
      <data key="formula">o2[r] + nadph[r] + 17ahprgstrn[r] -&gt; h2o[r] + nadp[r] + andrstndn[r] + ac[r]</data>
      <data key="subsystem">Steroid metabolism</data>
      <data key="name">RE1096</data>
    </node>
    <node id="RE1099C">
      <desc>reaction</desc>
      <data key="formula">h2o[c] + CE1352[c] &lt;-&gt; h[c] + so4[c] + 17ahprgnlone[c]</data>
      <data key="subsystem">Steroid metabolism</data>
      <data key="name">RE1099</data>
    </node>
    <node id="RE1099G">
      <desc>reaction</desc>
      <data key="formula">h2o[g] + CE1352[g] &lt;-&gt; h[g] + so4[g] + 17ahprgnlone[g]</data>
      <data key="subsystem">Steroid metabolism</data>
      <data key="name">RE1099</data>
    </node>
    <node id="RE1099L">
      <desc>reaction</desc>
      <data key="formula">h2o[l] + CE1352[l] &lt;-&gt; h[l] + so4[l] + 17ahprgnlone[l]</data>
      <data key="subsystem">Steroid metabolism</data>
      <data key="name">RE1099</data>
    </node>
    <node id="RE1099R">
      <desc>reaction</desc>
      <data key="formula">h2o[r] + CE1352[r] &lt;-&gt; h[r] + 17ahprgnlone[r] + so4[r]</data>
      <data key="subsystem">Steroid metabolism</data>
      <data key="name">RE1099</data>
    </node>
    <node id="RE1100C">
      <desc>reaction</desc>
      <data key="formula">h2o[c] + chsterols[c] &lt;-&gt; h[c] + chsterol[c] + so4[c]</data>
      <data key="subsystem">Steroid metabolism</data>
      <data key="name">RE1100</data>
    </node>
    <node id="RE1100G">
      <desc>reaction</desc>
      <data key="formula">h2o[g] + chsterols[g] &lt;-&gt; h[g] + chsterol[g] + so4[g]</data>
      <data key="subsystem">Steroid metabolism</data>
      <data key="name">RE1100</data>
    </node>
    <node id="RE1100L">
      <desc>reaction</desc>
      <data key="formula">h2o[l] + chsterols[l] &lt;-&gt; h[l] + so4[l] + chsterol[l]</data>
      <data key="subsystem">Steroid metabolism</data>
      <data key="name">RE1100</data>
    </node>
    <node id="RE1100R">
      <desc>reaction</desc>
      <data key="formula">h2o[r] + chsterols[r] &lt;-&gt; h[r] + chsterol[r] + so4[r]</data>
      <data key="subsystem">Steroid metabolism</data>
      <data key="name">RE1100</data>
    </node>
    <node id="RE1134C">
      <desc>reaction</desc>
      <data key="formula">o2[c] + nadph[c] + 17ahprgnlone[c] -&gt; h2o[c] + nadp[c] + ac[c] + dhea[c]</data>
      <data key="subsystem">Steroid metabolism</data>
      <data key="name">RE1134</data>
    </node>
    <node id="RE1134M">
      <desc>reaction</desc>
      <data key="formula">nadph[m] + o2[m] + 17ahprgnlone[m] -&gt; h2o[m] + nadp[m] + ac[m] + dhea[m]</data>
      <data key="subsystem">Steroid metabolism</data>
      <data key="name">RE1134</data>
    </node>
    <node id="RE1134R">
      <desc>reaction</desc>
      <data key="formula">o2[r] + nadph[r] + 17ahprgnlone[r] -&gt; h2o[r] + nadp[r] + dhea[r] + ac[r]</data>
      <data key="subsystem">Steroid metabolism</data>
      <data key="name">RE1134</data>
    </node>
    <node id="RE1135C">
      <desc>reaction</desc>
      <data key="formula">h2o[c] + prgnlones[c] &lt;-&gt; h[c] + so4[c] + prgnlone[c]</data>
      <data key="subsystem">Steroid metabolism</data>
      <data key="name">RE1135</data>
    </node>
    <node id="RE1135G">
      <desc>reaction</desc>
      <data key="formula">h2o[g] + prgnlones[g] &lt;-&gt; h[g] + so4[g] + prgnlone[g]</data>
      <data key="subsystem">Steroid metabolism</data>
      <data key="name">RE1135</data>
    </node>
    <node id="RE1135L">
      <desc>reaction</desc>
      <data key="formula">h2o[l] + prgnlones[l] &lt;-&gt; h[l] + so4[l] + prgnlone[l]</data>
      <data key="subsystem">Steroid metabolism</data>
      <data key="name">RE1135</data>
    </node>
    <node id="RE1135R">
      <desc>reaction</desc>
      <data key="formula">h2o[r] + prgnlones[r] &lt;-&gt; h[r] + prgnlone[r] + so4[r]</data>
      <data key="subsystem">Steroid metabolism</data>
      <data key="name">RE1135</data>
    </node>
    <node id="RE1233C">
      <desc>reaction</desc>
      <data key="formula">akg[c] + Lkynr[c] &lt;-&gt; h2o[c] + glu_L[c] + kynate[c]</data>
      <data key="subsystem">Tryptophan metabolism</data>
      <data key="name">RE1233</data>
    </node>
    <node id="RE1233M">
      <desc>reaction</desc>
      <data key="formula">akg[m] + Lkynr[m] &lt;-&gt; h2o[m] + glu_L[m] + kynate[m]</data>
      <data key="subsystem">Tryptophan metabolism</data>
      <data key="name">RE1233</data>
    </node>
    <node id="RE1234C">
      <desc>reaction</desc>
      <data key="formula">accoa[c] + spmd[c] &lt;-&gt; h[c] + coa[c] + N1aspmd[c]</data>
      <data key="subsystem">Urea cycle</data>
      <data key="name">RE1234</data>
    </node>
    <node id="RE1235C">
      <desc>reaction</desc>
      <data key="formula">accoa[c] + spmd[c] &lt;-&gt; h[c] + coa[c] + n8aspmd[c]</data>
      <data key="subsystem">Urea cycle</data>
      <data key="name">RE1235</data>
    </node>
    <node id="RE1236C">
      <desc>reaction</desc>
      <data key="formula">accoa[c] + N1aspmd[c] &lt;-&gt; h[c] + coa[c] + CE1059[c]</data>
      <data key="subsystem">Urea cycle</data>
      <data key="name">RE1236</data>
    </node>
    <node id="RE1238X">
      <desc>reaction</desc>
      <data key="formula">accoa[x] + sprm[x] &lt;-&gt; h[x] + coa[x] + N1sprm[x]</data>
      <data key="subsystem">Urea cycle</data>
      <data key="name">RE1238</data>
    </node>
    <node id="RE1240C">
      <desc>reaction</desc>
      <data key="formula">accoa[c] + N1sprm[c] &lt;-&gt; h[c] + coa[c] + C03413[c]</data>
      <data key="subsystem">Urea cycle</data>
      <data key="name">RE1240</data>
    </node>
    <node id="RE1254C">
      <desc>reaction</desc>
      <data key="formula">h2o[c] + h[c] + thp2c[c] &lt;-&gt; L2aadp6sa[c]</data>
      <data key="subsystem">Lysine metabolism</data>
      <data key="name">RE1254</data>
    </node>
    <node id="RE1266C">
      <desc>reaction</desc>
      <data key="formula">o2[c] + 4mop[c] -&gt; co2[c] + CE2028[c]</data>
      <data key="subsystem">Valine, leucine, and isoleucine metabolism</data>
      <data key="name">RE1266</data>
    </node>
    <node id="RE1303C">
      <desc>reaction</desc>
      <data key="formula">o2[c] + h[c] + nadph[c] + vitd3[c] -&gt; h2o[c] + 25hvitd3[c] + nadp[c]</data>
      <data key="subsystem">Vitamin D metabolism</data>
      <data key="name">RE1303</data>
    </node>
    <node id="RE1308C">
      <desc>reaction</desc>
      <data key="formula">o2[c] + h[c] + 25hvitd3[c] + nadph[c] -&gt; h2o[c] + nadp[c] + CE2201[c]</data>
      <data key="subsystem">Vitamin D metabolism</data>
      <data key="name">RE1308</data>
    </node>
    <node id="RE1308M">
      <desc>reaction</desc>
      <data key="formula">h[m] + nadph[m] + o2[m] + 25hvitd3[m] -&gt; h2o[m] + nadp[m] + CE2201[m]</data>
      <data key="subsystem">Vitamin D metabolism</data>
      <data key="name">RE1308</data>
    </node>
    <node id="RE1309C">
      <desc>reaction</desc>
      <data key="formula">o2[c] + h[c] + nadh[c] + CE2201[c] -&gt; h2o[c] + nad[c] + CE2202[c]</data>
      <data key="subsystem">Vitamin D metabolism</data>
      <data key="name">RE1309</data>
    </node>
    <node id="RE1309M">
      <desc>reaction</desc>
      <data key="formula">h[m] + o2[m] + 2425dhvitd3[m] + nadh[m] -&gt; h2o[m] + nad[m] + CE2202[m]</data>
      <data key="subsystem">Vitamin D metabolism</data>
      <data key="name">RE1309</data>
    </node>
    <node id="RE1310C">
      <desc>reaction</desc>
      <data key="formula">o2[c] + CE2202[c] -&gt; h2o2[c] + CE2203[c]</data>
      <data key="subsystem">Vitamin D metabolism</data>
      <data key="name">RE1310</data>
    </node>
    <node id="RE1310M">
      <desc>reaction</desc>
      <data key="formula">o2[m] + CE2202[m] -&gt; h2o2[m] + CE2203[m]</data>
      <data key="subsystem">Vitamin D metabolism</data>
      <data key="name">RE1310</data>
    </node>
    <node id="RE1311C">
      <desc>reaction</desc>
      <data key="formula">o2[c] + CE2203[c] -&gt; h2o2[c] + CE2204[c]</data>
      <data key="subsystem">Vitamin D metabolism</data>
      <data key="name">RE1311</data>
    </node>
    <node id="RE1311M">
      <desc>reaction</desc>
      <data key="formula">o2[m] + CE2203[m] -&gt; h2o2[m] + CE2204[m]</data>
      <data key="subsystem">Vitamin D metabolism</data>
      <data key="name">RE1311</data>
    </node>
    <node id="RE1317C">
      <desc>reaction</desc>
      <data key="formula">nad[c] + C01507[c] &lt;-&gt; h[c] + nadh[c] + srb_L[c]</data>
      <data key="subsystem">Miscellaneous</data>
      <data key="name">RE1317</data>
    </node>
    <node id="RE1342C">
      <desc>reaction</desc>
      <data key="formula">nad[c] + sbt_D[c] &lt;-&gt; h[c] + nadh[c] + glc_D[c]</data>
      <data key="subsystem">Fructose and mannose metabolism</data>
      <data key="name">RE1342</data>
    </node>
    <node id="RE1441G">
      <desc>reaction</desc>
      <data key="formula">pail_hs[g] + atp[g] &lt;-&gt; h[g] + CE5101[g] + adp[g]</data>
      <data key="subsystem">Phosphatidylinositol phosphate metabolism</data>
      <data key="name">RE1441</data>
    </node>
    <node id="RE1441R">
      <desc>reaction</desc>
      <data key="formula">atp[r] + pail_hs[r] -&gt; adp[r] + h[r] + pail5p_hs[r]</data>
      <data key="subsystem">Phosphatidylinositol phosphate metabolism</data>
      <data key="name">RE1441</data>
    </node>
    <node id="RE1447M">
      <desc>reaction</desc>
      <data key="formula">h2o[m] + pail45p_hs[m] &lt;-&gt; pi[m] + CE5101[m]</data>
      <data key="subsystem">Phosphatidylinositol phosphate metabolism</data>
      <data key="name">RE1447</data>
    </node>
    <node id="RE1447N">
      <desc>reaction</desc>
      <data key="formula">h2o[n] + pail45p_hs[n] &lt;-&gt; pi[n] + pail5p_hs[n]</data>
      <data key="subsystem">Phosphatidylinositol phosphate metabolism</data>
      <data key="name">RE1447</data>
    </node>
    <node id="RE1448N">
      <desc>reaction</desc>
      <data key="formula">h2o[n] + pail5p_hs[n] &lt;-&gt; pail_hs[n] + pi[n]</data>
      <data key="subsystem">Phosphatidylinositol phosphate metabolism</data>
      <data key="name">RE1448</data>
    </node>
    <node id="RE1448R">
      <desc>reaction</desc>
      <data key="formula">h2o[r] + pail5p_hs[r] &lt;-&gt; pi[r] + pail_hs[r]</data>
      <data key="subsystem">Phosphatidylinositol phosphate metabolism</data>
      <data key="name">RE1448</data>
    </node>
    <node id="RE1473C">
      <desc>reaction</desc>
      <data key="formula">ala_L[c] + gthrd[c] &lt;-&gt; cgly[c] + CE0469[c]</data>
      <data key="subsystem">Alanine and aspartate metabolism</data>
      <data key="name">RE1473</data>
    </node>
    <node id="RE1508C">
      <desc>reaction</desc>
      <data key="formula">atp[c] + man1p[c] &lt;-&gt; adp[c] + h[c] + C03693[c]</data>
      <data key="subsystem">Fructose and mannose metabolism</data>
      <data key="name">RE1508</data>
    </node>
    <node id="RE1514M">
      <desc>reaction</desc>
      <data key="formula">coa[m] + atp[m] + lnlc[m] &lt;-&gt; amp[m] + ppi[m] + lnlccoa[m]</data>
      <data key="subsystem">Fatty acid oxidation</data>
      <data key="name">RE1514</data>
    </node>
    <node id="RE1514X">
      <desc>reaction</desc>
      <data key="formula">coa[x] + atp[x] + lnlc[x] &lt;-&gt; amp[x] + ppi[x] + lnlccoa[x]</data>
      <data key="subsystem">Fatty acid oxidation</data>
      <data key="name">RE1514</data>
    </node>
    <node id="RE1516M">
      <desc>reaction</desc>
      <data key="formula">fad[m] + lnlccoa[m] &lt;-&gt; fadh2[m] + CE2434[m]</data>
      <data key="subsystem">Fatty acid oxidation</data>
      <data key="name">RE1516</data>
    </node>
    <node id="RE1516X">
      <desc>reaction</desc>
      <data key="formula">fad[x] + lnlccoa[x] &lt;-&gt; fadh2[x] + CE2434[x]</data>
      <data key="subsystem">Fatty acid oxidation</data>
      <data key="name">RE1516</data>
    </node>
    <node id="RE1517M">
      <desc>reaction</desc>
      <data key="formula">fad[m] + CE0849[m] &lt;-&gt; fadh2[m] + CE2433[m]</data>
      <data key="subsystem">Fatty acid oxidation</data>
      <data key="name">RE1517</data>
    </node>
    <node id="RE1517X">
      <desc>reaction</desc>
      <data key="formula">fad[x] + CE0849[x] &lt;-&gt; fadh2[x] + CE2433[x]</data>
      <data key="subsystem">Fatty acid oxidation</data>
      <data key="name">RE1517</data>
    </node>
    <node id="RE1518M">
      <desc>reaction</desc>
      <data key="formula">fad[m] + CE0785[m] &lt;-&gt; fadh2[m] + CE2432[m]</data>
      <data key="subsystem">Fatty acid oxidation</data>
      <data key="name">RE1518</data>
    </node>
    <node id="RE1518X">
      <desc>reaction</desc>
      <data key="formula">fad[x] + CE0785[x] &lt;-&gt; fadh2[x] + CE2432[x]</data>
      <data key="subsystem">Fatty acid oxidation</data>
      <data key="name">RE1518</data>
    </node>
    <node id="RE1519M">
      <desc>reaction</desc>
      <data key="formula">fad[m] + CE2431[m] &lt;-&gt; fadh2[m] + CE2435[m]</data>
      <data key="subsystem">Fatty acid oxidation</data>
      <data key="name">RE1519</data>
    </node>
    <node id="RE1519X">
      <desc>reaction</desc>
      <data key="formula">fad[x] + CE2431[x] &lt;-&gt; fadh2[x] + CE2435[x]</data>
      <data key="subsystem">Fatty acid oxidation</data>
      <data key="name">RE1519</data>
    </node>
    <node id="RE1520M">
      <desc>reaction</desc>
      <data key="formula">h2o[m] + C05279[m] &lt;-&gt; CE2420[m]</data>
      <data key="subsystem">Fatty acid oxidation</data>
      <data key="name">RE1520</data>
    </node>
    <node id="RE1520X">
      <desc>reaction</desc>
      <data key="formula">h2o[x] + C05279[x] &lt;-&gt; CE2420[x]</data>
      <data key="subsystem">Fatty acid oxidation</data>
      <data key="name">RE1520</data>
    </node>
    <node id="RE1521M">
      <desc>reaction</desc>
      <data key="formula">h2o[m] + CE2432[m] &lt;-&gt; CE2417[m]</data>
      <data key="subsystem">Fatty acid oxidation</data>
      <data key="name">RE1521</data>
    </node>
    <node id="RE1521X">
      <desc>reaction</desc>
      <data key="formula">h2o[x] + CE2432[x] &lt;-&gt; CE2417[x]</data>
      <data key="subsystem">Fatty acid oxidation</data>
      <data key="name">RE1521</data>
    </node>
    <node id="RE1522M">
      <desc>reaction</desc>
      <data key="formula">h2o[m] + CE2433[m] &lt;-&gt; CE2418[m]</data>
      <data key="subsystem">Fatty acid oxidation</data>
      <data key="name">RE1522</data>
    </node>
    <node id="RE1522X">
      <desc>reaction</desc>
      <data key="formula">h2o[x] + CE2433[x] &lt;-&gt; CE2418[x]</data>
      <data key="subsystem">Fatty acid oxidation</data>
      <data key="name">RE1522</data>
    </node>
    <node id="RE1523M">
      <desc>reaction</desc>
      <data key="formula">h2o[m] + CE2434[m] &lt;-&gt; CE2421[m]</data>
      <data key="subsystem">Fatty acid oxidation</data>
      <data key="name">RE1523</data>
    </node>
    <node id="RE1523X">
      <desc>reaction</desc>
      <data key="formula">h2o[x] + CE2434[x] &lt;-&gt; CE2421[x]</data>
      <data key="subsystem">Fatty acid oxidation</data>
      <data key="name">RE1523</data>
    </node>
    <node id="RE1525C">
      <desc>reaction</desc>
      <data key="formula">nad[c] + CE2418[c] &lt;-&gt; h[c] + nadh[c] + CE2422[c]</data>
      <data key="subsystem">Fatty acid oxidation</data>
      <data key="name">RE1525</data>
    </node>
    <node id="RE1525M">
      <desc>reaction</desc>
      <data key="formula">nad[m] + CE2418[m] &lt;-&gt; h[m] + nadh[m] + CE2422[m]</data>
      <data key="subsystem">Fatty acid oxidation</data>
      <data key="name">RE1525</data>
    </node>
    <node id="RE1525X">
      <desc>reaction</desc>
      <data key="formula">nad[x] + CE2418[x] &lt;-&gt; h[x] + nadh[x] + CE2422[x]</data>
      <data key="subsystem">Fatty acid oxidation</data>
      <data key="name">RE1525</data>
    </node>
    <node id="RE1526C">
      <desc>reaction</desc>
      <data key="formula">nad[c] + CE2417[c] &lt;-&gt; h[c] + nadh[c] + CE2424[c]</data>
      <data key="subsystem">Fatty acid oxidation</data>
      <data key="name">RE1526</data>
    </node>
    <node id="RE1526M">
      <desc>reaction</desc>
      <data key="formula">nad[m] + CE2417[m] &lt;-&gt; h[m] + nadh[m] + CE2424[m]</data>
      <data key="subsystem">Fatty acid oxidation</data>
      <data key="name">RE1526</data>
    </node>
    <node id="RE1526X">
      <desc>reaction</desc>
      <data key="formula">nad[x] + CE2417[x] &lt;-&gt; h[x] + nadh[x] + CE2424[x]</data>
      <data key="subsystem">Fatty acid oxidation</data>
      <data key="name">RE1526</data>
    </node>
    <node id="RE1527C">
      <desc>reaction</desc>
      <data key="formula">nad[c] + CE2420[c] &lt;-&gt; h[c] + nadh[c] + CE0693[c]</data>
      <data key="subsystem">Fatty acid oxidation</data>
      <data key="name">RE1527</data>
    </node>
    <node id="RE1527M">
      <desc>reaction</desc>
      <data key="formula">nad[m] + CE2420[m] &lt;-&gt; h[m] + nadh[m] + CE0693[m]</data>
      <data key="subsystem">Fatty acid oxidation</data>
      <data key="name">RE1527</data>
    </node>
    <node id="RE1527X">
      <desc>reaction</desc>
      <data key="formula">nad[x] + CE2420[x] &lt;-&gt; h[x] + nadh[x] + CE0693[x]</data>
      <data key="subsystem">Fatty acid oxidation</data>
      <data key="name">RE1527</data>
    </node>
    <node id="RE1530C">
      <desc>reaction</desc>
      <data key="formula">dgtp[c] + duri[c] &lt;-&gt; h[c] + dgdp[c] + dump[c]</data>
      <data key="subsystem">Pyrimidine synthesis</data>
      <data key="name">RE1530</data>
    </node>
    <node id="RE1530M">
      <desc>reaction</desc>
      <data key="formula">dgtp[m] + duri[m] &lt;-&gt; h[m] + dgdp[m] + dump[m]</data>
      <data key="subsystem">Pyrimidine synthesis</data>
      <data key="name">RE1530</data>
    </node>
    <node id="RE1531M">
      <desc>reaction</desc>
      <data key="formula">coa[m] + CE0713[m] &lt;-&gt; accoa[m] + CE0849[m]</data>
      <data key="subsystem">Fatty acid oxidation</data>
      <data key="name">RE1531</data>
    </node>
    <node id="RE1531X">
      <desc>reaction</desc>
      <data key="formula">coa[x] + CE0713[x] &lt;-&gt; accoa[x] + CE0849[x]</data>
      <data key="subsystem">Fatty acid oxidation</data>
      <data key="name">RE1531</data>
    </node>
    <node id="RE1532M">
      <desc>reaction</desc>
      <data key="formula">coa[m] + CE2422[m] &lt;-&gt; accoa[m] + CE0785[m]</data>
      <data key="subsystem">Fatty acid oxidation</data>
      <data key="name">RE1532</data>
    </node>
    <node id="RE1532X">
      <desc>reaction</desc>
      <data key="formula">coa[x] + CE2422[x] &lt;-&gt; accoa[x] + CE0785[x]</data>
      <data key="subsystem">Fatty acid oxidation</data>
      <data key="name">RE1532</data>
    </node>
    <node id="RE1533M">
      <desc>reaction</desc>
      <data key="formula">coa[m] + CE2424[m] &lt;-&gt; accoa[m] + C05280[m]</data>
      <data key="subsystem">Fatty acid oxidation</data>
      <data key="name">RE1533</data>
    </node>
    <node id="RE1533X">
      <desc>reaction</desc>
      <data key="formula">coa[x] + CE2424[x] &lt;-&gt; accoa[x] + C05280[x]</data>
      <data key="subsystem">Fatty acid oxidation</data>
      <data key="name">RE1533</data>
    </node>
    <node id="RE1534M">
      <desc>reaction</desc>
      <data key="formula">coa[m] + CE0693[m] &lt;-&gt; accoa[m] + CE2431[m]</data>
      <data key="subsystem">Fatty acid oxidation</data>
      <data key="name">RE1534</data>
    </node>
    <node id="RE1534X">
      <desc>reaction</desc>
      <data key="formula">coa[x] + CE0693[x] &lt;-&gt; accoa[x] + CE2431[x]</data>
      <data key="subsystem">Fatty acid oxidation</data>
      <data key="name">RE1534</data>
    </node>
    <node id="RE1537C">
      <desc>reaction</desc>
      <data key="formula">h2o[c] + o2[c] + N1aspmd[c] -&gt; h2o2[c] + ptrc[c] + CE4788[c]</data>
      <data key="subsystem">Urea cycle</data>
      <data key="name">RE1537</data>
    </node>
    <node id="RE1537X">
      <desc>reaction</desc>
      <data key="formula">o2[x] + h2o[x] + N1aspmd[x] -&gt; h2o2[x] + ptrc[x] + CE4788[x]</data>
      <data key="subsystem">Urea cycle</data>
      <data key="name">RE1537</data>
    </node>
    <node id="RE1538C">
      <desc>reaction</desc>
      <data key="formula">h2o[c] + o2[c] + C03413[c] -&gt; h2o2[c] + N1aspmd[c] + CE4788[c]</data>
      <data key="subsystem">Urea cycle</data>
      <data key="name">RE1538</data>
    </node>
    <node id="RE1538X">
      <desc>reaction</desc>
      <data key="formula">o2[x] + h2o[x] + C03413[x] -&gt; h2o2[x] + N1aspmd[x] + CE4788[x]</data>
      <data key="subsystem">Urea cycle</data>
      <data key="name">RE1538</data>
    </node>
    <node id="RE1539C">
      <desc>reaction</desc>
      <data key="formula">h2o[c] + o2[c] + N1sprm[c] -&gt; h2o2[c] + spmd[c] + CE4788[c]</data>
      <data key="subsystem">Urea cycle</data>
      <data key="name">RE1539</data>
    </node>
    <node id="RE1539X">
      <desc>reaction</desc>
      <data key="formula">o2[x] + h2o[x] + N1sprm[x] -&gt; h2o2[x] + spmd[x] + CE4788[x]</data>
      <data key="subsystem">Urea cycle</data>
      <data key="name">RE1539</data>
    </node>
    <node id="RE1573M">
      <desc>reaction</desc>
      <data key="formula">C05280[m] &lt;-&gt; C05279[m]</data>
      <data key="subsystem">Fatty acid oxidation</data>
      <data key="name">RE1573</data>
    </node>
    <node id="RE1573X">
      <desc>reaction</desc>
      <data key="formula">C05280[x] &lt;-&gt; C05279[x]</data>
      <data key="subsystem">Fatty acid oxidation</data>
      <data key="name">RE1573</data>
    </node>
    <node id="RE1582C">
      <desc>reaction</desc>
      <data key="formula">o2[c] + h[c] + nadph[c] + estrone[c] -&gt; h2o[c] + nadp[c] + CE2180[c]</data>
      <data key="subsystem">Androgen and estrogen synthesis and metabolism</data>
      <data key="name">RE1582</data>
    </node>
    <node id="RE1582L">
      <desc>reaction</desc>
      <data key="formula">h[l] + estrone[l] + nadph[l] + o2[l] -&gt; h2o[l] + CE2180[l] + nadp[l]</data>
      <data key="subsystem">Androgen and estrogen synthesis and metabolism</data>
      <data key="name">RE1582</data>
    </node>
    <node id="RE1582R">
      <desc>reaction</desc>
      <data key="formula">o2[r] + h[r] + nadph[r] + estrone[r] -&gt; h2o[r] + nadp[r] + CE2180[r]</data>
      <data key="subsystem">Androgen and estrogen synthesis and metabolism</data>
      <data key="name">RE1582</data>
    </node>
    <node id="RE1587C">
      <desc>reaction</desc>
      <data key="formula">o2[c] + h[c] + nadph[c] + estrone[c] -&gt; h2o[c] + nadp[c] + C05298[c]</data>
      <data key="subsystem">Androgen and estrogen synthesis and metabolism</data>
      <data key="name">RE1587</data>
    </node>
    <node id="RE1587L">
      <desc>reaction</desc>
      <data key="formula">h[l] + estrone[l] + nadph[l] + o2[l] -&gt; h2o[l] + nadp[l] + C05298[l]</data>
      <data key="subsystem">Androgen and estrogen synthesis and metabolism</data>
      <data key="name">RE1587</data>
    </node>
    <node id="RE1587R">
      <desc>reaction</desc>
      <data key="formula">o2[r] + h[r] + nadph[r] + estrone[r] -&gt; h2o[r] + nadp[r] + C05298[r]</data>
      <data key="subsystem">Androgen and estrogen synthesis and metabolism</data>
      <data key="name">RE1587</data>
    </node>
    <node id="RE1627C">
      <desc>reaction</desc>
      <data key="formula">amet[c] + C05301[c] &lt;-&gt; h[c] + ahcys[c] + CE2183[c]</data>
      <data key="subsystem">Androgen and estrogen synthesis and metabolism</data>
      <data key="name">RE1627</data>
    </node>
    <node id="RE1628C">
      <desc>reaction</desc>
      <data key="formula">amet[c] + CE2179[c] &lt;-&gt; h[c] + ahcys[c] + CE2186[c]</data>
      <data key="subsystem">Androgen and estrogen synthesis and metabolism</data>
      <data key="name">RE1628</data>
    </node>
    <node id="RE1629C">
      <desc>reaction</desc>
      <data key="formula">amet[c] + CE2180[c] &lt;-&gt; h[c] + ahcys[c] + CE2189[c]</data>
      <data key="subsystem">Androgen and estrogen synthesis and metabolism</data>
      <data key="name">RE1629</data>
    </node>
    <node id="RE1630C">
      <desc>reaction</desc>
      <data key="formula">amet[c] + C05298[c] &lt;-&gt; h[c] + ahcys[c] + C05299[c]</data>
      <data key="subsystem">Androgen and estrogen synthesis and metabolism</data>
      <data key="name">RE1630</data>
    </node>
    <node id="RE1630R">
      <desc>reaction</desc>
      <data key="formula">amet[r] + C05298[r] &lt;-&gt; ahcys[r] + h[r] + C05299[r]</data>
      <data key="subsystem">Androgen and estrogen synthesis and metabolism</data>
      <data key="name">RE1630</data>
    </node>
    <node id="RE1631C">
      <desc>reaction</desc>
      <data key="formula">amet[c] + C05298[c] &lt;-&gt; h[c] + ahcys[c] + CE2184[c]</data>
      <data key="subsystem">Androgen and estrogen synthesis and metabolism</data>
      <data key="name">RE1631</data>
    </node>
    <node id="RE1632C">
      <desc>reaction</desc>
      <data key="formula">o2[c] + h[c] + nadph[c] + estradiol[c] -&gt; h2o[c] + nadp[c] + CE2179[c]</data>
      <data key="subsystem">Androgen and estrogen synthesis and metabolism</data>
      <data key="name">RE1632</data>
    </node>
    <node id="RE1632R">
      <desc>reaction</desc>
      <data key="formula">o2[r] + h[r] + nadph[r] + estradiol[r] -&gt; h2o[r] + nadp[r] + CE2179[r]</data>
      <data key="subsystem">Androgen and estrogen synthesis and metabolism</data>
      <data key="name">RE1632</data>
    </node>
    <node id="RE1635C">
      <desc>reaction</desc>
      <data key="formula">gthrd[c] + CE5250[c] &lt;-&gt; CE5239[c]</data>
      <data key="subsystem">Androgen and estrogen synthesis and metabolism</data>
      <data key="name">RE1635</data>
    </node>
    <node id="RE1635M">
      <desc>reaction</desc>
      <data key="formula">gthrd[m] + CE5250[m] &lt;-&gt; CE5239[m]</data>
      <data key="subsystem">Androgen and estrogen synthesis and metabolism</data>
      <data key="name">RE1635</data>
    </node>
    <node id="RE1635R">
      <desc>reaction</desc>
      <data key="formula">gthrd[r] + CE5250[r] &lt;-&gt; CE5239[r]</data>
      <data key="subsystem">Androgen and estrogen synthesis and metabolism</data>
      <data key="name">RE1635</data>
    </node>
    <node id="RE1635X">
      <desc>reaction</desc>
      <data key="formula">CE5250[x] + gthrd[x] &lt;-&gt; CE5239[x]</data>
      <data key="subsystem">Androgen and estrogen synthesis and metabolism</data>
      <data key="name">RE1635</data>
    </node>
    <node id="RE1651C">
      <desc>reaction</desc>
      <data key="formula">h[c] + nadph[c] + 2 CE4888[c] &lt;-&gt; nadp[c] + 2 CE5277[c]</data>
      <data key="subsystem">Tyrosine metabolism</data>
      <data key="name">RE1651</data>
    </node>
    <node id="RE1653C">
      <desc>reaction</desc>
      <data key="formula">nadph[c] + 2 L_dpchrm[c] &lt;-&gt; h[c] + nadp[c] + 2 CE5278[c]</data>
      <data key="subsystem">Tyrosine metabolism</data>
      <data key="name">RE1653</data>
    </node>
    <node id="RE1691M">
      <desc>reaction</desc>
      <data key="formula">cyan[m] + tsul[m] &lt;-&gt; h[m] + so3[m] + tcynt[m]</data>
      <data key="subsystem">Miscellaneous</data>
      <data key="name">RE1691</data>
    </node>
    <node id="RE1699C">
      <desc>reaction</desc>
      <data key="formula">2 h2o[c] + 3 o2[c] + CE5256[c] -&gt; 4 h[c] + 4 o2s[c] + CE5252[c]</data>
      <data key="subsystem">Androgen and estrogen synthesis and metabolism</data>
      <data key="name">RE1699</data>
    </node>
    <node id="RE1700C">
      <desc>reaction</desc>
      <data key="formula">2 h2o[c] + 3 o2[c] + CE5255[c] -&gt; 4 h[c] + 4 o2s[c] + CE5251[c]</data>
      <data key="subsystem">Androgen and estrogen synthesis and metabolism</data>
      <data key="name">RE1700</data>
    </node>
    <node id="RE1701C">
      <desc>reaction</desc>
      <data key="formula">2 h2o[c] + 3 o2[c] + CE5254[c] -&gt; 4 h[c] + 4 o2s[c] + CE5250[c]</data>
      <data key="subsystem">Androgen and estrogen synthesis and metabolism</data>
      <data key="name">RE1701</data>
    </node>
    <node id="RE1702C">
      <desc>reaction</desc>
      <data key="formula">2 h2o[c] + 3 o2[c] + CE5253[c] -&gt; 4 h[c] + 4 o2s[c] + CE5249[c]</data>
      <data key="subsystem">Androgen and estrogen synthesis and metabolism</data>
      <data key="name">RE1702</data>
    </node>
    <node id="RE1709C">
      <desc>reaction</desc>
      <data key="formula">thbpt4acam[c] &lt;-&gt; h2o[c] + CE5236[c]</data>
      <data key="subsystem">Tetrahydrobiopterin metabolism</data>
      <data key="name">RE1709</data>
    </node>
    <node id="RE1709N">
      <desc>reaction</desc>
      <data key="formula">thbpt4acam[n] &lt;-&gt; h2o[n] + CE5236[n]</data>
      <data key="subsystem">Tetrahydrobiopterin metabolism</data>
      <data key="name">RE1709</data>
    </node>
    <node id="RE1711C">
      <desc>reaction</desc>
      <data key="formula">nadp[c] + CE1918[c] &lt;-&gt; h[c] + nadph[c] + 5hoxindact[c]</data>
      <data key="subsystem">Tryptophan metabolism</data>
      <data key="name">RE1711</data>
    </node>
    <node id="RE1711M">
      <desc>reaction</desc>
      <data key="formula">nadp[m] + CE1918[m] &lt;-&gt; h[m] + nadph[m] + 5hoxindact[m]</data>
      <data key="subsystem">Tryptophan metabolism</data>
      <data key="name">RE1711</data>
    </node>
    <node id="RE1796C">
      <desc>reaction</desc>
      <data key="formula">nad[c] + xol7a[c] &lt;-&gt; h[c] + nadh[c] + xol7aone[c]</data>
      <data key="subsystem">Bile acid synthesis</data>
      <data key="name">RE1796</data>
    </node>
    <node id="RE1796M">
      <desc>reaction</desc>
      <data key="formula">nad[m] + 20ahchsterol[m] &lt;-&gt; h[m] + nadh[m] + xol7aone[m]</data>
      <data key="subsystem">Bile acid synthesis</data>
      <data key="name">RE1796</data>
    </node>
    <node id="RE1796R">
      <desc>reaction</desc>
      <data key="formula">nad[r] + xol7a[r] &lt;-&gt; h[r] + nadh[r] + xol7aone[r]</data>
      <data key="subsystem">Bile acid synthesis</data>
      <data key="name">RE1796</data>
    </node>
    <node id="RE1803C">
      <desc>reaction</desc>
      <data key="formula">o2[c] + h[c] + nadph[c] + xol27oh[c] -&gt; h2o[c] + nadp[c] + xoltri27[c]</data>
      <data key="subsystem">Bile acid synthesis</data>
      <data key="name">RE1803</data>
    </node>
    <node id="RE1804C">
      <desc>reaction</desc>
      <data key="formula">nad[c] + CE0233[c] &lt;-&gt; h[c] + nadh[c] + xol7ah2al[c]</data>
      <data key="subsystem">Bile acid synthesis</data>
      <data key="name">RE1804</data>
    </node>
    <node id="RE1804M">
      <desc>reaction</desc>
      <data key="formula">nad[m] + xol7ah3[m] &lt;-&gt; h[m] + nadh[m] + xol7ah2al[m]</data>
      <data key="subsystem">Bile acid synthesis</data>
      <data key="name">RE1804</data>
    </node>
    <node id="RE1806C">
      <desc>reaction</desc>
      <data key="formula">o2[c] + h[c] + nadph[c] + xoltriol[c] -&gt; h2o[c] + nadp[c] + CE1272[c]</data>
      <data key="subsystem">Bile acid synthesis</data>
      <data key="name">RE1806</data>
    </node>
    <node id="RE1806R">
      <desc>reaction</desc>
      <data key="formula">o2[r] + h[r] + nadph[r] + xoltriol[r] -&gt; h2o[r] + nadp[r] + CE1272[r]</data>
      <data key="subsystem">Bile acid synthesis</data>
      <data key="name">RE1806</data>
    </node>
    <node id="RE1807C">
      <desc>reaction</desc>
      <data key="formula">h2o[c] + nadp[c] + xol7ah2al[c] &lt;-&gt; 2 h[c] + nadph[c] + dhcholestanate[c]</data>
      <data key="subsystem">Bile acid synthesis</data>
      <data key="name">RE1807</data>
    </node>
    <node id="RE1807M">
      <desc>reaction</desc>
      <data key="formula">h2o[m] + nadp[m] + xol7ah2al[m] &lt;-&gt; 2 h[m] + nadph[m] + dhcholestanate[m]</data>
      <data key="subsystem">Bile acid synthesis</data>
      <data key="name">RE1807</data>
    </node>
    <node id="RE1808R">
      <desc>reaction</desc>
      <data key="formula">o2[r] + h[r] + nadph[r] + CE1272[r] -&gt; h2o[r] + nadp[r] + CE1273[r]</data>
      <data key="subsystem">Bile acid synthesis</data>
      <data key="name">RE1808</data>
    </node>
    <node id="RE1809C">
      <desc>reaction</desc>
      <data key="formula">o2[c] + h[c] + nadph[c] + CE1272[c] -&gt; h2o[c] + nadp[c] + CE1277[c]</data>
      <data key="subsystem">Bile acid synthesis</data>
      <data key="name">RE1809</data>
    </node>
    <node id="RE1809R">
      <desc>reaction</desc>
      <data key="formula">o2[r] + h[r] + nadph[r] + CE1272[r] -&gt; h2o[r] + nadp[r] + CE1277[r]</data>
      <data key="subsystem">Bile acid synthesis</data>
      <data key="name">RE1809</data>
    </node>
    <node id="RE1810M">
      <desc>reaction</desc>
      <data key="formula">2 nadp[m] + xol7ah2[m] &lt;-&gt; 2 h[m] + 2 nadph[m] + xol7aone[m]</data>
      <data key="subsystem">Bile acid synthesis</data>
      <data key="name">RE1810</data>
    </node>
    <node id="RE1811C">
      <desc>reaction</desc>
      <data key="formula">o2[c] + h[c] + nadph[c] + CE1272[c] -&gt; h2o[c] + nadp[c] + CE1279[c]</data>
      <data key="subsystem">Bile acid synthesis</data>
      <data key="name">RE1811</data>
    </node>
    <node id="RE1811R">
      <desc>reaction</desc>
      <data key="formula">o2[r] + h[r] + nadph[r] + CE1272[r] -&gt; h2o[r] + nadp[r] + CE1279[r]</data>
      <data key="subsystem">Bile acid synthesis</data>
      <data key="name">RE1811</data>
    </node>
    <node id="RE1812C">
      <desc>reaction</desc>
      <data key="formula">o2[c] + h[c] + nadph[c] + CE1272[c] -&gt; h2o[c] + nadp[c] + CE1278[c]</data>
      <data key="subsystem">Bile acid synthesis</data>
      <data key="name">RE1812</data>
    </node>
    <node id="RE1812R">
      <desc>reaction</desc>
      <data key="formula">o2[r] + h[r] + nadph[r] + CE1272[r] -&gt; h2o[r] + nadp[r] + CE1278[r]</data>
      <data key="subsystem">Bile acid synthesis</data>
      <data key="name">RE1812</data>
    </node>
    <node id="RE1815C">
      <desc>reaction</desc>
      <data key="formula">gthrd[c] + CE5252[c] &lt;-&gt; CE5242[c]</data>
      <data key="subsystem">Androgen and estrogen synthesis and metabolism</data>
      <data key="name">RE1815</data>
    </node>
    <node id="RE1815M">
      <desc>reaction</desc>
      <data key="formula">gthrd[m] + CE5252[m] &lt;-&gt; CE5242[m]</data>
      <data key="subsystem">Androgen and estrogen synthesis and metabolism</data>
      <data key="name">RE1815</data>
    </node>
    <node id="RE1815R">
      <desc>reaction</desc>
      <data key="formula">gthrd[r] + CE5252[r] &lt;-&gt; CE5242[r]</data>
      <data key="subsystem">Androgen and estrogen synthesis and metabolism</data>
      <data key="name">RE1815</data>
    </node>
    <node id="RE1815X">
      <desc>reaction</desc>
      <data key="formula">gthrd[x] + CE5252[x] &lt;-&gt; CE5242[x]</data>
      <data key="subsystem">Androgen and estrogen synthesis and metabolism</data>
      <data key="name">RE1815</data>
    </node>
    <node id="RE1816C">
      <desc>reaction</desc>
      <data key="formula">gthrd[c] + CE5249[c] &lt;-&gt; CE5243[c]</data>
      <data key="subsystem">Androgen and estrogen synthesis and metabolism</data>
      <data key="name">RE1816</data>
    </node>
    <node id="RE1816M">
      <desc>reaction</desc>
      <data key="formula">gthrd[m] + CE5249[m] &lt;-&gt; CE5243[m]</data>
      <data key="subsystem">Androgen and estrogen synthesis and metabolism</data>
      <data key="name">RE1816</data>
    </node>
    <node id="RE1816R">
      <desc>reaction</desc>
      <data key="formula">gthrd[r] + CE5249[r] &lt;-&gt; CE5243[r]</data>
      <data key="subsystem">Androgen and estrogen synthesis and metabolism</data>
      <data key="name">RE1816</data>
    </node>
    <node id="RE1816X">
      <desc>reaction</desc>
      <data key="formula">gthrd[x] + CE5249[x] &lt;-&gt; CE5243[x]</data>
      <data key="subsystem">Androgen and estrogen synthesis and metabolism</data>
      <data key="name">RE1816</data>
    </node>
    <node id="RE1817C">
      <desc>reaction</desc>
      <data key="formula">gthrd[c] + CE5251[c] &lt;-&gt; CE5244[c]</data>
      <data key="subsystem">Androgen and estrogen synthesis and metabolism</data>
      <data key="name">RE1817</data>
    </node>
    <node id="RE1817M">
      <desc>reaction</desc>
      <data key="formula">gthrd[m] + CE5251[m] &lt;-&gt; CE5244[m]</data>
      <data key="subsystem">Androgen and estrogen synthesis and metabolism</data>
      <data key="name">RE1817</data>
    </node>
    <node id="RE1817R">
      <desc>reaction</desc>
      <data key="formula">gthrd[r] + CE5251[r] &lt;-&gt; CE5244[r]</data>
      <data key="subsystem">Androgen and estrogen synthesis and metabolism</data>
      <data key="name">RE1817</data>
    </node>
    <node id="RE1817X">
      <desc>reaction</desc>
      <data key="formula">gthrd[x] + CE5251[x] &lt;-&gt; CE5244[x]</data>
      <data key="subsystem">Androgen and estrogen synthesis and metabolism</data>
      <data key="name">RE1817</data>
    </node>
    <node id="RE1818C">
      <desc>reaction</desc>
      <data key="formula">gthrd[c] + CE4990[c] &lt;-&gt; CE5531[c]</data>
      <data key="subsystem">Eicosanoid metabolism</data>
      <data key="name">RE1818</data>
    </node>
    <node id="RE1818M">
      <desc>reaction</desc>
      <data key="formula">gthrd[m] + CE4990[m] &lt;-&gt; CE5531[m]</data>
      <data key="subsystem">Eicosanoid metabolism</data>
      <data key="name">RE1818</data>
    </node>
    <node id="RE1818R">
      <desc>reaction</desc>
      <data key="formula">gthrd[r] + CE4990[r] &lt;-&gt; CE5531[r]</data>
      <data key="subsystem">Eicosanoid metabolism</data>
      <data key="name">RE1818</data>
    </node>
    <node id="RE1818X">
      <desc>reaction</desc>
      <data key="formula">gthrd[x] + CE4990[x] &lt;-&gt; CE5531[x]</data>
      <data key="subsystem">Eicosanoid metabolism</data>
      <data key="name">RE1818</data>
    </node>
    <node id="RE1819C">
      <desc>reaction</desc>
      <data key="formula">h[c] + nadph[c] + CE5531[c] &lt;-&gt; nadp[c] + CE4993[c]</data>
      <data key="subsystem">Eicosanoid metabolism</data>
      <data key="name">RE1819</data>
    </node>
    <node id="RE1819M">
      <desc>reaction</desc>
      <data key="formula">h[m] + nadph[m] + CE5531[m] &lt;-&gt; nadp[m] + CE4993[m]</data>
      <data key="subsystem">Eicosanoid metabolism</data>
      <data key="name">RE1819</data>
    </node>
    <node id="RE1819X">
      <desc>reaction</desc>
      <data key="formula">h[x] + nadph[x] + CE5531[x] &lt;-&gt; nadp[x] + CE4993[x]</data>
      <data key="subsystem">Eicosanoid metabolism</data>
      <data key="name">RE1819</data>
    </node>
    <node id="RE1826C">
      <desc>reaction</desc>
      <data key="formula">o2[c] + h[c] + nadph[c] + xol7ah2[c] -&gt; h2o[c] + nadp[c] + CE0233[c]</data>
      <data key="subsystem">Bile acid synthesis</data>
      <data key="name">RE1826</data>
    </node>
    <node id="RE1826M">
      <desc>reaction</desc>
      <data key="formula">h[m] + nadph[m] + o2[m] + xol7ah2[m] -&gt; h2o[m] + nadp[m] + CE0233[m]</data>
      <data key="subsystem">Bile acid synthesis</data>
      <data key="name">RE1826</data>
    </node>
    <node id="RE1827C">
      <desc>reaction</desc>
      <data key="formula">nadp[c] + xol27oh[c] &lt;-&gt; h[c] + nadph[c] + CE1298[c]</data>
      <data key="subsystem">Bile acid synthesis</data>
      <data key="name">RE1827</data>
    </node>
    <node id="RE1827M">
      <desc>reaction</desc>
      <data key="formula">nadp[m] + xol27oh[m] &lt;-&gt; h[m] + nadph[m] + CE1298[m]</data>
      <data key="subsystem">Bile acid synthesis</data>
      <data key="name">RE1827</data>
    </node>
    <node id="RE1828C">
      <desc>reaction</desc>
      <data key="formula">o2[c] + h[c] + nadph[c] + CE1292[c] -&gt; h2o[c] + nadp[c] + CE3038[c]</data>
      <data key="subsystem">Bile acid synthesis</data>
      <data key="name">RE1828</data>
    </node>
    <node id="RE1828M">
      <desc>reaction</desc>
      <data key="formula">h[m] + nadph[m] + o2[m] + CE1292[m] -&gt; h2o[m] + nadp[m] + CE3038[m]</data>
      <data key="subsystem">Bile acid synthesis</data>
      <data key="name">RE1828</data>
    </node>
    <node id="RE1829C">
      <desc>reaction</desc>
      <data key="formula">nadp[c] + CE3038[c] &lt;-&gt; h[c] + nadph[c] + CE2345[c]</data>
      <data key="subsystem">Bile acid synthesis</data>
      <data key="name">RE1829</data>
    </node>
    <node id="RE1829M">
      <desc>reaction</desc>
      <data key="formula">nadp[m] + CE3038[m] &lt;-&gt; h[m] + nadph[m] + CE2345[m]</data>
      <data key="subsystem">Bile acid synthesis</data>
      <data key="name">RE1829</data>
    </node>
    <node id="RE1830C">
      <desc>reaction</desc>
      <data key="formula">h2o[c] + nadp[c] + CE1298[c] &lt;-&gt; 2 h[c] + nadph[c] + CE1292[c]</data>
      <data key="subsystem">Bile acid synthesis</data>
      <data key="name">RE1830</data>
    </node>
    <node id="RE1830M">
      <desc>reaction</desc>
      <data key="formula">h2o[m] + nadp[m] + CE1298[m] &lt;-&gt; 2 h[m] + nadph[m] + CE1292[m]</data>
      <data key="subsystem">Bile acid synthesis</data>
      <data key="name">RE1830</data>
    </node>
    <node id="RE1834C">
      <desc>reaction</desc>
      <data key="formula">h2o[c] + cholcoa[c] -&gt; h[c] + coa[c] + cholate[c]</data>
      <data key="subsystem">Bile acid synthesis</data>
      <data key="name">RE1834</data>
    </node>
    <node id="RE1834M">
      <desc>reaction</desc>
      <data key="formula">h2o[m] + cholcoa[m] &lt;-&gt; h[m] + coa[m] + cholate[m]</data>
      <data key="subsystem">Bile acid synthesis</data>
      <data key="name">RE1834</data>
    </node>
    <node id="RE1834X">
      <desc>reaction</desc>
      <data key="formula">h2o[x] + cholcoa[x] &lt;-&gt; h[x] + coa[x] + cholate[x]</data>
      <data key="subsystem">Bile acid synthesis</data>
      <data key="name">RE1834</data>
    </node>
    <node id="RE1835C">
      <desc>reaction</desc>
      <data key="formula">h2o[c] + dcholcoa[c] -&gt; h[c] + coa[c] + C02528[c]</data>
      <data key="subsystem">Bile acid synthesis</data>
      <data key="name">RE1835</data>
    </node>
    <node id="RE1835M">
      <desc>reaction</desc>
      <data key="formula">h2o[m] + dcholcoa[m] &lt;-&gt; h[m] + coa[m] + C02528[m]</data>
      <data key="subsystem">Bile acid synthesis</data>
      <data key="name">RE1835</data>
    </node>
    <node id="RE1835X">
      <desc>reaction</desc>
      <data key="formula">h2o[x] + dcholcoa[x] &lt;-&gt; h[x] + coa[x] + C02528[x]</data>
      <data key="subsystem">Bile acid synthesis</data>
      <data key="name">RE1835</data>
    </node>
    <node id="RE1836C">
      <desc>reaction</desc>
      <data key="formula">o2[c] + coa[c] + dhcholestancoa[c] &lt;-&gt; h2o[c] + ppcoa[c] + dcholcoa[c]</data>
      <data key="subsystem">Bile acid synthesis</data>
      <data key="name">RE1836</data>
    </node>
    <node id="RE1836M">
      <desc>reaction</desc>
      <data key="formula">o2[m] + coa[m] + dhcholestancoa[m] &lt;-&gt; h2o[m] + ppcoa[m] + dcholcoa[m]</data>
      <data key="subsystem">Bile acid synthesis</data>
      <data key="name">RE1836</data>
    </node>
    <node id="RE1836X">
      <desc>reaction</desc>
      <data key="formula">coa[x] + o2[x] + dhcholestancoa[x] -&gt; h2o[x] + dcholcoa[x] + ppcoa[x]</data>
      <data key="subsystem">Bile acid synthesis</data>
      <data key="name">RE1836</data>
    </node>
    <node id="RE1845C">
      <desc>reaction</desc>
      <data key="formula">taur[c] + dcholcoa[c] &lt;-&gt; coa[c] + tdchola[c]</data>
      <data key="subsystem">Bile acid synthesis</data>
      <data key="name">RE1845</data>
    </node>
    <node id="RE1845X">
      <desc>reaction</desc>
      <data key="formula">taur[x] + dcholcoa[x] &lt;-&gt; coa[x] + tdchola[x]</data>
      <data key="subsystem">Bile acid synthesis</data>
      <data key="name">RE1845</data>
    </node>
    <node id="RE1846C">
      <desc>reaction</desc>
      <data key="formula">taur[c] + CE1589[c] &lt;-&gt; h[c] + coa[c] + C05463[c]</data>
      <data key="subsystem">Bile acid synthesis</data>
      <data key="name">RE1846</data>
    </node>
    <node id="RE1846X">
      <desc>reaction</desc>
      <data key="formula">taur[x] + CE1589[x] &lt;-&gt; h[x] + coa[x] + C05463[x]</data>
      <data key="subsystem">Bile acid synthesis</data>
      <data key="name">RE1846</data>
    </node>
    <node id="RE1860C">
      <desc>reaction</desc>
      <data key="formula">h2o[c] + 23cump[c] &lt;-&gt; h[c] + 3ump[c]</data>
      <data key="subsystem">Miscellaneous</data>
      <data key="name">RE1860</data>
    </node>
    <node id="RE1860E">
      <desc>reaction</desc>
      <data key="formula">h2o[e] + 23cump[e] &lt;-&gt; h[e] + 3ump[e]</data>
      <data key="subsystem">Miscellaneous</data>
      <data key="name">RE1860</data>
    </node>
    <node id="RE1897C">
      <desc>reaction</desc>
      <data key="formula">nad[c] + spmd[c] &lt;-&gt; h[c] + nadh[c] + CE5586[c]</data>
      <data key="subsystem">Urea cycle</data>
      <data key="name">RE1897</data>
    </node>
    <node id="RE1898C">
      <desc>reaction</desc>
      <data key="formula">CE5586[c] &lt;-&gt; 13dampp[c] + CE1944[c]</data>
      <data key="subsystem">Urea cycle</data>
      <data key="name">RE1898</data>
    </node>
    <node id="RE1899C">
      <desc>reaction</desc>
      <data key="formula">lys_L[c] + spmd[c] &lt;-&gt; 13dampp[c] + CE5588[c]</data>
      <data key="subsystem">Urea cycle</data>
      <data key="name">RE1899</data>
    </node>
    <node id="RE1901R">
      <desc>reaction</desc>
      <data key="formula">h2o[r] + nad[r] + retinal_cis_9[r] &lt;-&gt; 2 h[r] + nadh[r] + CE1617[r]</data>
      <data key="subsystem">Vitamin A metabolism</data>
      <data key="name">RE1901</data>
    </node>
    <node id="RE1903R">
      <desc>reaction</desc>
      <data key="formula">h2o[r] + nad[r] + retinal_cis_13[r] &lt;-&gt; 2 h[r] + nadh[r] + 13_cis_retn[r]</data>
      <data key="subsystem">Vitamin A metabolism</data>
      <data key="name">RE1903</data>
    </node>
    <node id="RE1904C">
      <desc>reaction</desc>
      <data key="formula">o2[c] + h[c] + nadph[c] + retinal_cis_13[c] -&gt; h2o[c] + nadp[c] + CE5591[c]</data>
      <data key="subsystem">Vitamin A metabolism</data>
      <data key="name">RE1904</data>
    </node>
    <node id="RE1904R">
      <desc>reaction</desc>
      <data key="formula">o2[r] + h[r] + nadph[r] + retinal_cis_13[r] -&gt; h2o[r] + nadp[r] + CE5591[r]</data>
      <data key="subsystem">Vitamin A metabolism</data>
      <data key="name">RE1904</data>
    </node>
    <node id="RE1905C">
      <desc>reaction</desc>
      <data key="formula">o2[c] + h[c] + nadph[c] + retinal_11_cis[c] -&gt; h2o[c] + nadp[c] + CE5592[c]</data>
      <data key="subsystem">Vitamin A metabolism</data>
      <data key="name">RE1905</data>
    </node>
    <node id="RE1905R">
      <desc>reaction</desc>
      <data key="formula">o2[r] + h[r] + nadph[r] + retinal_cis_9[r] -&gt; h2o[r] + nadp[r] + CE5592[r]</data>
      <data key="subsystem">Vitamin A metabolism</data>
      <data key="name">RE1905</data>
    </node>
    <node id="RE1906C">
      <desc>reaction</desc>
      <data key="formula">o2[c] + h[c] + nadph[c] + retinal_cis_9[c] -&gt; h2o[c] + nadp[c] + CE5593[c]</data>
      <data key="subsystem">Vitamin A metabolism</data>
      <data key="name">RE1906</data>
    </node>
    <node id="RE1906R">
      <desc>reaction</desc>
      <data key="formula">o2[r] + h[r] + nadph[r] + retinal[r] -&gt; h2o[r] + nadp[r] + CE5593[r]</data>
      <data key="subsystem">Vitamin A metabolism</data>
      <data key="name">RE1906</data>
    </node>
    <node id="RE1907C">
      <desc>reaction</desc>
      <data key="formula">CE1617[c] &lt;-&gt; CE5594[c]</data>
      <data key="subsystem">Vitamin A metabolism</data>
      <data key="name">RE1907</data>
    </node>
    <node id="RE1915C">
      <desc>reaction</desc>
      <data key="formula">cys_L[c] + dopaqn[c] &lt;-&gt; CE1261[c]</data>
      <data key="subsystem">Tyrosine metabolism</data>
      <data key="name">RE1915</data>
    </node>
    <node id="RE1916C">
      <desc>reaction</desc>
      <data key="formula">gthrd[c] + dopaqn[c] &lt;-&gt; CE5026[c]</data>
      <data key="subsystem">Tyrosine metabolism</data>
      <data key="name">RE1916</data>
    </node>
    <node id="RE1916X">
      <desc>reaction</desc>
      <data key="formula">gthrd[x] + dopaqn[x] &lt;-&gt; CE5026[x]</data>
      <data key="subsystem">Tyrosine metabolism</data>
      <data key="name">RE1916</data>
    </node>
    <node id="RE1917C">
      <desc>reaction</desc>
      <data key="formula">dopaqn[c] + CE1261[c] &lt;-&gt; 34dhphe[c] + CE1262[c]</data>
      <data key="subsystem">Tyrosine metabolism</data>
      <data key="name">RE1917</data>
    </node>
    <node id="RE1918C">
      <desc>reaction</desc>
      <data key="formula">dopa[c] + acald[c] &lt;-&gt; h2o[c] + C09642[c]</data>
      <data key="subsystem">Tyrosine metabolism</data>
      <data key="name">RE1918</data>
    </node>
    <node id="RE1919C">
      <desc>reaction</desc>
      <data key="formula">pyr[c] + dopa[c] &lt;-&gt; h2o[c] + CE5626[c]</data>
      <data key="subsystem">Tyrosine metabolism</data>
      <data key="name">RE1919</data>
    </node>
    <node id="RE1920C">
      <desc>reaction</desc>
      <data key="formula">amet[c] + CE5626[c] -&gt; h[c] + ahcys[c] + CE5627[c]</data>
      <data key="subsystem">Tyrosine metabolism</data>
      <data key="name">RE1920</data>
    </node>
    <node id="RE1921C">
      <desc>reaction</desc>
      <data key="formula">CE5626[c] &lt;-&gt; 2 h[c] + co2[c] + CE5629[c]</data>
      <data key="subsystem">Tyrosine metabolism</data>
      <data key="name">RE1921</data>
    </node>
    <node id="RE1922C">
      <desc>reaction</desc>
      <data key="formula">amet[c] + C09642[c] -&gt; h[c] + ahcys[c] + C09640[c]</data>
      <data key="subsystem">Tyrosine metabolism</data>
      <data key="name">RE1922</data>
    </node>
    <node id="RE1923C">
      <desc>reaction</desc>
      <data key="formula">amet[c] + C09642[c] -&gt; h[c] + ahcys[c] + CE4890[c]</data>
      <data key="subsystem">Tyrosine metabolism</data>
      <data key="name">RE1923</data>
    </node>
    <node id="RE1925C">
      <desc>reaction</desc>
      <data key="formula">3moxtyr[c] + acald[c] &lt;-&gt; h2o[c] + CE4890[c]</data>
      <data key="subsystem">Tyrosine metabolism</data>
      <data key="name">RE1925</data>
    </node>
    <node id="RE1927C">
      <desc>reaction</desc>
      <data key="formula">34dhpac[c] + dopa[c] &lt;-&gt; h2o[c] + C06350[c]</data>
      <data key="subsystem">Tyrosine metabolism</data>
      <data key="name">RE1927</data>
    </node>
    <node id="RE1933C">
      <desc>reaction</desc>
      <data key="formula">h2o[c] + CE1401[c] &lt;-&gt; h[c] + hcys_L[c]</data>
      <data key="subsystem">Methionine and cysteine metabolism</data>
      <data key="name">RE1933</data>
    </node>
    <node id="RE1938C">
      <desc>reaction</desc>
      <data key="formula">o2[c] + h[c] + nadph[c] + retinol[c] -&gt; h2o[c] + nadp[c] + CE1761[c]</data>
      <data key="subsystem">Vitamin A metabolism</data>
      <data key="name">RE1938</data>
    </node>
    <node id="RE1938R">
      <desc>reaction</desc>
      <data key="formula">o2[r] + h[r] + nadph[r] + retinol[r] -&gt; h2o[r] + nadp[r] + CE1761[r]</data>
      <data key="subsystem">Vitamin A metabolism</data>
      <data key="name">RE1938</data>
    </node>
    <node id="RE1941C">
      <desc>reaction</desc>
      <data key="formula">2 o2[c] + 2 h[c] + 2 nadph[c] + CE1617[c] -&gt; 3 h2o[c] + 2 nadp[c] + CE5653[c]</data>
      <data key="subsystem">Vitamin A metabolism</data>
      <data key="name">RE1941</data>
    </node>
    <node id="RE1941R">
      <desc>reaction</desc>
      <data key="formula">2 o2[r] + 2 h[r] + 2 nadph[r] + CE1617[r] -&gt; 3 h2o[r] + 2 nadp[r] + CE5653[r]</data>
      <data key="subsystem">Vitamin A metabolism</data>
      <data key="name">RE1941</data>
    </node>
    <node id="RE1942C">
      <desc>reaction</desc>
      <data key="formula">2 o2[c] + 2 h[c] + 2 nadph[c] + 13_cis_retn[c] -&gt; 3 h2o[c] + 2 nadp[c] + CE5654[c]</data>
      <data key="subsystem">Vitamin A metabolism</data>
      <data key="name">RE1942</data>
    </node>
    <node id="RE1942R">
      <desc>reaction</desc>
      <data key="formula">2 o2[r] + 2 h[r] + 2 nadph[r] + 13_cis_retn[r] -&gt; 3 h2o[r] + 2 nadp[r] + CE5654[r]</data>
      <data key="subsystem">Vitamin A metabolism</data>
      <data key="name">RE1942</data>
    </node>
    <node id="RE1943C">
      <desc>reaction</desc>
      <data key="formula">o2[c] + h[c] + nadph[c] + retn[c] -&gt; h2o[c] + nadp[c] + CE2957[c]</data>
      <data key="subsystem">Vitamin A metabolism</data>
      <data key="name">RE1943</data>
    </node>
    <node id="RE1943R">
      <desc>reaction</desc>
      <data key="formula">o2[r] + h[r] + nadph[r] + retn[r] -&gt; h2o[r] + nadp[r] + CE2957[r]</data>
      <data key="subsystem">Vitamin A metabolism</data>
      <data key="name">RE1943</data>
    </node>
    <node id="RE1944C">
      <desc>reaction</desc>
      <data key="formula">atp[c] + lipoate[c] &lt;-&gt; ppi[c] + CE5656[c]</data>
      <data key="subsystem">Lipoate metabolism</data>
      <data key="name">RE1944</data>
    </node>
    <node id="RE1952C">
      <desc>reaction</desc>
      <data key="formula">h2o[c] + CE2566[c] &lt;-&gt; CE2568[c]</data>
      <data key="subsystem">Arachidonic acid metabolism</data>
      <data key="name">RE1952</data>
    </node>
    <node id="RE1952R">
      <desc>reaction</desc>
      <data key="formula">h2o[r] + CE2566[r] &lt;-&gt; CE2568[r]</data>
      <data key="subsystem">Arachidonic acid metabolism</data>
      <data key="name">RE1952</data>
    </node>
    <node id="RE1952X">
      <desc>reaction</desc>
      <data key="formula">h2o[x] + CE2566[x] &lt;-&gt; CE2568[x]</data>
      <data key="subsystem">Arachidonic acid metabolism</data>
      <data key="name">RE1952</data>
    </node>
    <node id="RE1954C">
      <desc>reaction</desc>
      <data key="formula">h[c] + nadph[c] + CE5661[c] &lt;-&gt; nadp[c] + CE5662[c]</data>
      <data key="subsystem">Arachidonic acid metabolism</data>
      <data key="name">RE1954</data>
    </node>
    <node id="RE1956C">
      <desc>reaction</desc>
      <data key="formula">h2o[c] + CE2566[c] &lt;-&gt; CE2569[c]</data>
      <data key="subsystem">Arachidonic acid metabolism</data>
      <data key="name">RE1956</data>
    </node>
    <node id="RE1956R">
      <desc>reaction</desc>
      <data key="formula">h2o[r] + CE2566[r] &lt;-&gt; CE2569[r]</data>
      <data key="subsystem">Arachidonic acid metabolism</data>
      <data key="name">RE1956</data>
    </node>
    <node id="RE1956X">
      <desc>reaction</desc>
      <data key="formula">h2o[x] + CE2566[x] &lt;-&gt; CE2569[x]</data>
      <data key="subsystem">Arachidonic acid metabolism</data>
      <data key="name">RE1956</data>
    </node>
    <node id="RE1957G">
      <desc>reaction</desc>
      <data key="formula">atp[g] + pail35p_hs[g] &lt;-&gt; h[g] + adp[g] + pail345p_hs[g]</data>
      <data key="subsystem">Phosphatidylinositol phosphate metabolism</data>
      <data key="name">RE1957</data>
    </node>
    <node id="RE1957R">
      <desc>reaction</desc>
      <data key="formula">atp[r] + pail35p_hs[r] -&gt; adp[r] + h[r] + pail345p_hs[r]</data>
      <data key="subsystem">Phosphatidylinositol phosphate metabolism</data>
      <data key="name">RE1957</data>
    </node>
    <node id="RE1978C">
      <desc>reaction</desc>
      <data key="formula">h2o[c] + C11695[c] &lt;-&gt; arachd[c] + etha[c]</data>
      <data key="subsystem">Eicosanoid metabolism</data>
      <data key="name">RE1978</data>
    </node>
    <node id="RE2026C">
      <desc>reaction</desc>
      <data key="formula">CE1262[c] &lt;-&gt; h2o[c] + h[c] + CE5698[c]</data>
      <data key="subsystem">Miscellaneous</data>
      <data key="name">RE2026</data>
    </node>
    <node id="RE2027C">
      <desc>reaction</desc>
      <data key="formula">CE1261[c] + CE5698[c] &lt;-&gt; CE1262[c] + CE5272[c]</data>
      <data key="subsystem">Miscellaneous</data>
      <data key="name">RE2027</data>
    </node>
    <node id="RE2028C">
      <desc>reaction</desc>
      <data key="formula">CE5272[c] -&gt; 2 h[c] + co2[c] + CE1264[c]</data>
      <data key="subsystem">Miscellaneous</data>
      <data key="name">RE2028</data>
    </node>
    <node id="RE2029C">
      <desc>reaction</desc>
      <data key="formula">h2o[c] + CE1264[c] -&gt; CE5274[c]</data>
      <data key="subsystem">Miscellaneous</data>
      <data key="name">RE2029</data>
    </node>
    <node id="RE2030M">
      <desc>reaction</desc>
      <data key="formula">accoa[m] + met_L[m] &lt;-&gt; h[m] + coa[m] + C02712[m]</data>
      <data key="subsystem">Methionine and cysteine metabolism</data>
      <data key="name">RE2030</data>
    </node>
    <node id="RE2031M">
      <desc>reaction</desc>
      <data key="formula">accoa[m] + ala_L[m] &lt;-&gt; h[m] + coa[m] + CE1554[m]</data>
      <data key="subsystem">Alanine and aspartate metabolism</data>
      <data key="name">RE2031</data>
    </node>
    <node id="RE2032M">
      <desc>reaction</desc>
      <data key="formula">accoa[m] + asn_L[m] &lt;-&gt; h[m] + coa[m] + CE1556[m]</data>
      <data key="subsystem">Urea cycle</data>
      <data key="name">RE2032</data>
    </node>
    <node id="RE2034C">
      <desc>reaction</desc>
      <data key="formula">akg[c] + C02356[c] &lt;-&gt; 2obut[c] + glu_L[c]</data>
      <data key="subsystem">Urea cycle</data>
      <data key="name">RE2034</data>
    </node>
    <node id="RE2040C">
      <desc>reaction</desc>
      <data key="formula">CE1661[c] &lt;-&gt; 5oxpro[c] + C02356[c]</data>
      <data key="subsystem">Urea cycle</data>
      <data key="name">RE2040</data>
    </node>
    <node id="RE2041C">
      <desc>reaction</desc>
      <data key="formula">CE1665[c] &lt;-&gt; gthrd[c] + 5oxpro[c]</data>
      <data key="subsystem">Urea cycle</data>
      <data key="name">RE2041</data>
    </node>
    <node id="RE2048N">
      <desc>reaction</desc>
      <data key="formula">o2[n] + CE2565[n] -&gt; h2o[n] + CE2566[n]</data>
      <data key="subsystem">Arachidonic acid metabolism</data>
      <data key="name">RE2048</data>
    </node>
    <node id="RE2048R">
      <desc>reaction</desc>
      <data key="formula">o2[r] + CE2565[r] -&gt; h2o[r] + CE2566[r]</data>
      <data key="subsystem">Arachidonic acid metabolism</data>
      <data key="name">RE2048</data>
    </node>
    <node id="RE2049C">
      <desc>reaction</desc>
      <data key="formula">4hphac[c] + no2[c] &lt;-&gt; 2 h[c] + CE1957[c]</data>
      <data key="subsystem">Tyrosine metabolism</data>
      <data key="name">RE2049</data>
    </node>
    <node id="RE2050C">
      <desc>reaction</desc>
      <data key="formula">o2[c] + C13856[c] -&gt; CE5700[c]</data>
      <data key="subsystem">Eicosanoid metabolism</data>
      <data key="name">RE2050</data>
    </node>
    <node id="RE2050R">
      <desc>reaction</desc>
      <data key="formula">o2[r] + C13856[r] -&gt; CE5700[r]</data>
      <data key="subsystem">Eicosanoid metabolism</data>
      <data key="name">RE2050</data>
    </node>
    <node id="RE2051C">
      <desc>reaction</desc>
      <data key="formula">h2o[c] + CE3481[c] &lt;-&gt; pi[c] + C13856[c]</data>
      <data key="subsystem">Eicosanoid metabolism</data>
      <data key="name">RE2051</data>
    </node>
    <node id="RE2051G">
      <desc>reaction</desc>
      <data key="formula">h2o[g] + CE3481[g] &lt;-&gt; pi[g] + C13856[g]</data>
      <data key="subsystem">Eicosanoid metabolism</data>
      <data key="name">RE2051</data>
    </node>
    <node id="RE2051R">
      <desc>reaction</desc>
      <data key="formula">h2o[r] + CE3481[r] &lt;-&gt; pi[r] + C13856[r]</data>
      <data key="subsystem">Eicosanoid metabolism</data>
      <data key="name">RE2051</data>
    </node>
    <node id="RE2067C">
      <desc>reaction</desc>
      <data key="formula">h2o[c] + CE5726[c] &lt;-&gt; h[c] + prostge2[c] + glyc[c]</data>
      <data key="subsystem">Eicosanoid metabolism</data>
      <data key="name">RE2067</data>
    </node>
    <node id="RE2068C">
      <desc>reaction</desc>
      <data key="formula">h2o[c] + CE5727[c] &lt;-&gt; h[c] + prostge2[c] + glyc[c]</data>
      <data key="subsystem">Eicosanoid metabolism</data>
      <data key="name">RE2068</data>
    </node>
    <node id="RE2069C">
      <desc>reaction</desc>
      <data key="formula">prostge2[c] &lt;-&gt; h2o[c] + HC02205[c]</data>
      <data key="subsystem">Eicosanoid metabolism</data>
      <data key="name">RE2069</data>
    </node>
    <node id="RE2070C">
      <desc>reaction</desc>
      <data key="formula">CE4980[c] &lt;-&gt; h2o[c] + CE5730[c]</data>
      <data key="subsystem">Eicosanoid metabolism</data>
      <data key="name">RE2070</data>
    </node>
    <node id="RE2078M">
      <desc>reaction</desc>
      <data key="formula">prostge2[m] &lt;-&gt; h2o[m] + C05953[m]</data>
      <data key="subsystem">Eicosanoid metabolism</data>
      <data key="name">RE2078</data>
    </node>
    <node id="RE2079R">
      <desc>reaction</desc>
      <data key="formula">prostgd2[r] &lt;-&gt; h2o[r] + C05957[r]</data>
      <data key="subsystem">Eicosanoid metabolism</data>
      <data key="name">RE2079</data>
    </node>
    <node id="RE2080C">
      <desc>reaction</desc>
      <data key="formula">C05957[c] &lt;-&gt; h2o[c] + CE4877[c]</data>
      <data key="subsystem">Eicosanoid metabolism</data>
      <data key="name">RE2080</data>
    </node>
    <node id="RE2081C">
      <desc>reaction</desc>
      <data key="formula">accoa[c] + carn[c] &lt;-&gt; h[c] + coa[c] + CE2065[c]</data>
      <data key="subsystem">Histidine metabolism</data>
      <data key="name">RE2081</data>
    </node>
    <node id="RE2111M">
      <desc>reaction</desc>
      <data key="formula">3mb2coa[m] + gly[m] &lt;-&gt; h[m] + coa[m] + CE2026[m]</data>
      <data key="subsystem">Glycine, serine, alanine and threonine metabolism</data>
      <data key="name">RE2111</data>
    </node>
    <node id="RE2112C">
      <desc>reaction</desc>
      <data key="formula">h2o[c] + nadp[c] + cholate[c] -&gt; o2[c] + h[c] + nadph[c] + C04483[c]</data>
      <data key="subsystem">Bile acid synthesis</data>
      <data key="name">RE2112</data>
    </node>
    <node id="RE2112R">
      <desc>reaction</desc>
      <data key="formula">h2o[r] + nadp[r] + cholate[r] -&gt; o2[r] + h[r] + nadph[r] + C04483[r]</data>
      <data key="subsystem">Bile acid synthesis</data>
      <data key="name">RE2112</data>
    </node>
    <node id="RE2117M">
      <desc>reaction</desc>
      <data key="formula">gly[m] + arachdcoa[m] &lt;-&gt; h[m] + coa[m] + CE2020[m]</data>
      <data key="subsystem">Glycine, serine, alanine and threonine metabolism</data>
      <data key="name">RE2117</data>
    </node>
    <node id="RE2122C">
      <desc>reaction</desc>
      <data key="formula">amet[c] + 34dhphe[c] -&gt; h[c] + ahcys[c] + CE2176[c]</data>
      <data key="subsystem">Tyrosine metabolism</data>
      <data key="name">RE2122</data>
    </node>
    <node id="RE2124C">
      <desc>reaction</desc>
      <data key="formula">amet[c] + tym[c] -&gt; h[c] + ahcys[c] + C02442[c]</data>
      <data key="subsystem">Tyrosine metabolism</data>
      <data key="name">RE2124</data>
    </node>
    <node id="RE2127C">
      <desc>reaction</desc>
      <data key="formula">amet[c] + bgly[c] -&gt; h[c] + ahcys[c] + CE2934[c]</data>
      <data key="subsystem">Miscellaneous</data>
      <data key="name">RE2127</data>
    </node>
    <node id="RE2128C">
      <desc>reaction</desc>
      <data key="formula">fald[c] + trypta[c] &lt;-&gt; h2o[c] + CE2152[c]</data>
      <data key="subsystem">Tryptophan metabolism</data>
      <data key="name">RE2128</data>
    </node>
    <node id="RE2129C">
      <desc>reaction</desc>
      <data key="formula">srtn[c] + fald[c] &lt;-&gt; h2o[c] + CE2153[c]</data>
      <data key="subsystem">Tryptophan metabolism</data>
      <data key="name">RE2129</data>
    </node>
    <node id="RE2130C">
      <desc>reaction</desc>
      <data key="formula">dopa[c] + fald[c] &lt;-&gt; h2o[c] + CE2172[c]</data>
      <data key="subsystem">Tyrosine metabolism</data>
      <data key="name">RE2130</data>
    </node>
    <node id="RE2131C">
      <desc>reaction</desc>
      <data key="formula">adrnl[c] + fald[c] &lt;-&gt; h2o[c] + h[c] + CE2173[c]</data>
      <data key="subsystem">Tyrosine metabolism</data>
      <data key="name">RE2131</data>
    </node>
    <node id="RE2132C">
      <desc>reaction</desc>
      <data key="formula">nrpphr[c] + fald[c] &lt;-&gt; h2o[c] + CE2174[c]</data>
      <data key="subsystem">Tyrosine metabolism</data>
      <data key="name">RE2132</data>
    </node>
    <node id="RE2133C">
      <desc>reaction</desc>
      <data key="formula">amet[c] + ind3ac[c] -&gt; ahcys[c] + CE2122[c]</data>
      <data key="subsystem">Tryptophan metabolism</data>
      <data key="name">RE2133</data>
    </node>
    <node id="RE2138C">
      <desc>reaction</desc>
      <data key="formula">CE5747[c] &lt;-&gt; CE5752[c]</data>
      <data key="subsystem">Vitamin A metabolism</data>
      <data key="name">RE2138</data>
    </node>
    <node id="RE2139C">
      <desc>reaction</desc>
      <data key="formula">CE5747[c] &lt;-&gt; CE5753[c]</data>
      <data key="subsystem">Vitamin A metabolism</data>
      <data key="name">RE2139</data>
    </node>
    <node id="RE2140C">
      <desc>reaction</desc>
      <data key="formula">CE5747[c] &lt;-&gt; CE5754[c]</data>
      <data key="subsystem">Vitamin A metabolism</data>
      <data key="name">RE2140</data>
    </node>
    <node id="RE2141C">
      <desc>reaction</desc>
      <data key="formula">CE5747[c] &lt;-&gt; CE5755[c]</data>
      <data key="subsystem">Vitamin A metabolism</data>
      <data key="name">RE2141</data>
    </node>
    <node id="RE2146C">
      <desc>reaction</desc>
      <data key="formula">udpglcur[c] + CE2953[c] -&gt; udp[c] + CE2958[c]</data>
      <data key="subsystem">Vitamin A metabolism</data>
      <data key="name">RE2146</data>
    </node>
    <node id="RE2146R">
      <desc>reaction</desc>
      <data key="formula">udpglcur[r] + CE2953[r] -&gt; udp[r] + CE2958[r]</data>
      <data key="subsystem">Vitamin A metabolism</data>
      <data key="name">RE2146</data>
    </node>
    <node id="RE2147C">
      <desc>reaction</desc>
      <data key="formula">udpglcur[c] + 13_cis_retn[c] -&gt; udp[c] + 13_cis_retnglc[c]</data>
      <data key="subsystem">Vitamin A metabolism</data>
      <data key="name">RE2147</data>
    </node>
    <node id="RE2147R">
      <desc>reaction</desc>
      <data key="formula">13_cis_retn[r] + udpglcur[r] -&gt; udp[r] + CE2959[r]</data>
      <data key="subsystem">Vitamin A metabolism</data>
      <data key="name">RE2147</data>
    </node>
    <node id="RE2149C">
      <desc>reaction</desc>
      <data key="formula">udpglcur[c] + CE2961[c] -&gt; h[c] + udp[c] + CE2962[c]</data>
      <data key="subsystem">Vitamin A metabolism</data>
      <data key="name">RE2149</data>
    </node>
    <node id="RE2149R">
      <desc>reaction</desc>
      <data key="formula">udpglcur[r] + CE2961[r] -&gt; h[r] + udp[r] + CE2962[r]</data>
      <data key="subsystem">Vitamin A metabolism</data>
      <data key="name">RE2149</data>
    </node>
    <node id="RE2150C">
      <desc>reaction</desc>
      <data key="formula">udpglcur[c] + CE1617[c] -&gt; udp[c] + CE5756[c]</data>
      <data key="subsystem">Vitamin A metabolism</data>
      <data key="name">RE2150</data>
    </node>
    <node id="RE2150R">
      <desc>reaction</desc>
      <data key="formula">udpglcur[r] + CE1617[r] -&gt; udp[r] + CE5756[r]</data>
      <data key="subsystem">Vitamin A metabolism</data>
      <data key="name">RE2150</data>
    </node>
    <node id="RE2151C">
      <desc>reaction</desc>
      <data key="formula">udpglcur[c] + CE5653[c] -&gt; udp[c] + CE5757[c]</data>
      <data key="subsystem">Vitamin A metabolism</data>
      <data key="name">RE2151</data>
    </node>
    <node id="RE2151R">
      <desc>reaction</desc>
      <data key="formula">udpglcur[r] + CE5653[r] -&gt; udp[r] + CE5757[r]</data>
      <data key="subsystem">Vitamin A metabolism</data>
      <data key="name">RE2151</data>
    </node>
    <node id="RE2152C">
      <desc>reaction</desc>
      <data key="formula">h2o[c] + 2 nad[c] + CE1162[c] &lt;-&gt; 3 h[c] + 2 nadh[c] + CE2955[c]</data>
      <data key="subsystem">Vitamin A metabolism</data>
      <data key="name">RE2152</data>
    </node>
    <node id="RE2154C">
      <desc>reaction</desc>
      <data key="formula">h[c] + nadh[c] + C03681[c] &lt;-&gt; nad[c] + CE2211[c]</data>
      <data key="subsystem">Miscellaneous</data>
      <data key="name">RE2154</data>
    </node>
    <node id="RE2155C">
      <desc>reaction</desc>
      <data key="formula">o2[c] + h[c] + nadh[c] + CE2211[c] -&gt; h2o[c] + nad[c] + CE5072[c]</data>
      <data key="subsystem">Miscellaneous</data>
      <data key="name">RE2155</data>
    </node>
    <node id="RE2155R">
      <desc>reaction</desc>
      <data key="formula">o2[r] + h[r] + nadh[r] + CE2211[r] -&gt; h2o[r] + nad[r] + CE5072[r]</data>
      <data key="subsystem">Miscellaneous</data>
      <data key="name">RE2155</data>
    </node>
    <node id="RE2156M">
      <desc>reaction</desc>
      <data key="formula">accoa[m] + cyst_L[m] &lt;-&gt; h[m] + coa[m] + CE5082[m]</data>
      <data key="subsystem">Methionine and cysteine metabolism</data>
      <data key="name">RE2156</data>
    </node>
    <node id="RE2202C">
      <desc>reaction</desc>
      <data key="formula">CE5747[c] &lt;-&gt; CE5775[c]</data>
      <data key="subsystem">Vitamin A metabolism</data>
      <data key="name">RE2202</data>
    </node>
    <node id="RE2203C">
      <desc>reaction</desc>
      <data key="formula">CE5747[c] &lt;-&gt; CE5776[c]</data>
      <data key="subsystem">Vitamin A metabolism</data>
      <data key="name">RE2203</data>
    </node>
    <node id="RE2220C">
      <desc>reaction</desc>
      <data key="formula">o2[c] + h[c] + nadh[c] + 7dhchsterol[c] -&gt; h2o[c] + nad[c] + CE1293[c]</data>
      <data key="subsystem">Cholesterol metabolism</data>
      <data key="name">RE2220</data>
    </node>
    <node id="RE2221C">
      <desc>reaction</desc>
      <data key="formula">o2[c] + h[c] + nadh[c] + CE1297[c] -&gt; h2o[c] + nad[c] + CE1294[c]</data>
      <data key="subsystem">Miscellaneous</data>
      <data key="name">RE2221</data>
    </node>
    <node id="RE2221M">
      <desc>reaction</desc>
      <data key="formula">h[m] + o2[m] + nadh[m] + CE1297[m] -&gt; h2o[m] + nad[m] + CE1294[m]</data>
      <data key="subsystem">Miscellaneous</data>
      <data key="name">RE2221</data>
    </node>
    <node id="RE2223M">
      <desc>reaction</desc>
      <data key="formula">accoa[m] + cys_L[m] &lt;-&gt; h[m] + coa[m] + CE1310[m]</data>
      <data key="subsystem">Methionine and cysteine metabolism</data>
      <data key="name">RE2223</data>
    </node>
    <node id="RE2235C">
      <desc>reaction</desc>
      <data key="formula">o2[c] + h[c] + nadph[c] + estrone[c] -&gt; h2o[c] + nadp[c] + C05300[c]</data>
      <data key="subsystem">Androgen and estrogen synthesis and metabolism</data>
      <data key="name">RE2235</data>
    </node>
    <node id="RE2235R">
      <desc>reaction</desc>
      <data key="formula">o2[r] + h[r] + nadph[r] + estrone[r] -&gt; h2o[r] + nadp[r] + C05300[r]</data>
      <data key="subsystem">Androgen and estrogen synthesis and metabolism</data>
      <data key="name">RE2235</data>
    </node>
    <node id="RE2240C">
      <desc>reaction</desc>
      <data key="formula">o2[c] + h[c] + 25hvitd3[c] + nadph[c] -&gt; h2o[c] + 2425dhvitd3[c] + nadp[c]</data>
      <data key="subsystem">Vitamin D metabolism</data>
      <data key="name">RE2240</data>
    </node>
    <node id="RE2248C">
      <desc>reaction</desc>
      <data key="formula">o2[c] + h[c] + nadph[c] + 13_cis_retn[c] -&gt; h2o[c] + nadp[c] + CE2963[c]</data>
      <data key="subsystem">Vitamin A metabolism</data>
      <data key="name">RE2248</data>
    </node>
    <node id="RE2249C">
      <desc>reaction</desc>
      <data key="formula">o2[c] + h[c] + nadph[c] + 13_cis_retn[c] -&gt; h2o[c] + nadp[c] + CE2964[c]</data>
      <data key="subsystem">Vitamin A metabolism</data>
      <data key="name">RE2249</data>
    </node>
    <node id="RE2250C">
      <desc>reaction</desc>
      <data key="formula">CE5932[c] &lt;-&gt; CE5013[c]</data>
      <data key="subsystem">Vitamin A metabolism</data>
      <data key="name">RE2250</data>
    </node>
    <node id="RE2251C">
      <desc>reaction</desc>
      <data key="formula">retinol[c] &lt;-&gt; h2o[c] + CE5014[c]</data>
      <data key="subsystem">Vitamin A metabolism</data>
      <data key="name">RE2251</data>
    </node>
    <node id="RE2252C">
      <desc>reaction</desc>
      <data key="formula">h[c] + nadph[c] + CE5653[c] &lt;-&gt; nadp[c] + CE3136[c]</data>
      <data key="subsystem">Vitamin A metabolism</data>
      <data key="name">RE2252</data>
    </node>
    <node id="RE2265C">
      <desc>reaction</desc>
      <data key="formula">2 h2o[c] + CE5782[c] -&gt; ala_L[c] + gly[c] + CE5783[c]</data>
      <data key="subsystem">Miscellaneous</data>
      <data key="name">RE2265</data>
    </node>
    <node id="RE2269C">
      <desc>reaction</desc>
      <data key="formula">2 h2o[c] + CE5786[c] &lt;-&gt; leu_L[c] + phe_L[c] + CE5788[c]</data>
      <data key="subsystem">Miscellaneous</data>
      <data key="name">RE2269</data>
    </node>
    <node id="RE2269E">
      <desc>reaction</desc>
      <data key="formula">2 h2o[e] + CE5786[e] &lt;-&gt; leu_L[e] + phe_L[e] + CE5788[e]</data>
      <data key="subsystem">Miscellaneous</data>
      <data key="name">RE2269</data>
    </node>
    <node id="RE2270C">
      <desc>reaction</desc>
      <data key="formula">h2o[c] + CE5786[c] &lt;-&gt; leu_L[c] + CE5789[c]</data>
      <data key="subsystem">Miscellaneous</data>
      <data key="name">RE2270</data>
    </node>
    <node id="RE2270E">
      <desc>reaction</desc>
      <data key="formula">h2o[e] + CE5786[e] &lt;-&gt; leu_L[e] + CE5789[e]</data>
      <data key="subsystem">Miscellaneous</data>
      <data key="name">RE2270</data>
    </node>
    <node id="RE2272C">
      <desc>reaction</desc>
      <data key="formula">h2o[c] + CE5794[c] &lt;-&gt; CE5795[c] + CE5796[c]</data>
      <data key="subsystem">Miscellaneous</data>
      <data key="name">RE2272</data>
    </node>
    <node id="RE2272L">
      <desc>reaction</desc>
      <data key="formula">h2o[l] + CE5794[l] &lt;-&gt; CE5795[l] + CE5796[l]</data>
      <data key="subsystem">Miscellaneous</data>
      <data key="name">RE2272</data>
    </node>
    <node id="RE2273C">
      <desc>reaction</desc>
      <data key="formula">h2o[c] + CE5797[c] &lt;-&gt; leu_L[c] + CE5798[c]</data>
      <data key="subsystem">Miscellaneous</data>
      <data key="name">RE2273</data>
    </node>
    <node id="RE2273E">
      <desc>reaction</desc>
      <data key="formula">h2o[e] + CE5797[e] &lt;-&gt; leu_L[e] + CE5798[e]</data>
      <data key="subsystem">Miscellaneous</data>
      <data key="name">RE2273</data>
    </node>
    <node id="RE2292C">
      <desc>reaction</desc>
      <data key="formula">nad[c] + CE5456[c] &lt;-&gt; h[c] + nadh[c] + 4mop[c]</data>
      <data key="subsystem">Valine, leucine, and isoleucine metabolism</data>
      <data key="name">RE2292</data>
    </node>
    <node id="RE2296C">
      <desc>reaction</desc>
      <data key="formula">gthrd[c] + CE5276[c] &lt;-&gt; CE5025[c]</data>
      <data key="subsystem">Tyrosine metabolism</data>
      <data key="name">RE2296</data>
    </node>
    <node id="RE2296X">
      <desc>reaction</desc>
      <data key="formula">gthrd[x] + CE5276[x] &lt;-&gt; CE5025[x]</data>
      <data key="subsystem">Tyrosine metabolism</data>
      <data key="name">RE2296</data>
    </node>
    <node id="RE2304E">
      <desc>reaction</desc>
      <data key="formula">2 h2o[e] + CE5786[e] &lt;-&gt; leu_L[e] + CE5787[e] + CE5791[e]</data>
      <data key="subsystem">Miscellaneous</data>
      <data key="name">RE2304</data>
    </node>
    <node id="RE2306C">
      <desc>reaction</desc>
      <data key="formula">h2o[c] + C03958[c] &lt;-&gt; 5oxpro[c] + CE5820[c]</data>
      <data key="subsystem">Miscellaneous</data>
      <data key="name">RE2306</data>
    </node>
    <node id="RE2318C">
      <desc>reaction</desc>
      <data key="formula">gthrd[c] + CE5250[c] &lt;-&gt; CE5241[c]</data>
      <data key="subsystem">Androgen and estrogen synthesis and metabolism</data>
      <data key="name">RE2318</data>
    </node>
    <node id="RE2318M">
      <desc>reaction</desc>
      <data key="formula">gthrd[m] + CE5250[m] &lt;-&gt; CE5241[m]</data>
      <data key="subsystem">Androgen and estrogen synthesis and metabolism</data>
      <data key="name">RE2318</data>
    </node>
    <node id="RE2318R">
      <desc>reaction</desc>
      <data key="formula">gthrd[r] + CE5250[r] &lt;-&gt; CE5241[r]</data>
      <data key="subsystem">Androgen and estrogen synthesis and metabolism</data>
      <data key="name">RE2318</data>
    </node>
    <node id="RE2318X">
      <desc>reaction</desc>
      <data key="formula">CE5250[x] + gthrd[x] &lt;-&gt; CE5241[x]</data>
      <data key="subsystem">Androgen and estrogen synthesis and metabolism</data>
      <data key="name">RE2318</data>
    </node>
    <node id="RE2319C">
      <desc>reaction</desc>
      <data key="formula">gthrd[c] + CE5252[c] &lt;-&gt; CE5240[c]</data>
      <data key="subsystem">Androgen and estrogen synthesis and metabolism</data>
      <data key="name">RE2319</data>
    </node>
    <node id="RE2319M">
      <desc>reaction</desc>
      <data key="formula">gthrd[m] + CE5252[m] &lt;-&gt; CE5240[m]</data>
      <data key="subsystem">Androgen and estrogen synthesis and metabolism</data>
      <data key="name">RE2319</data>
    </node>
    <node id="RE2319R">
      <desc>reaction</desc>
      <data key="formula">gthrd[r] + CE5252[r] &lt;-&gt; CE5240[r]</data>
      <data key="subsystem">Androgen and estrogen synthesis and metabolism</data>
      <data key="name">RE2319</data>
    </node>
    <node id="RE2319X">
      <desc>reaction</desc>
      <data key="formula">gthrd[x] + CE5252[x] &lt;-&gt; CE5240[x]</data>
      <data key="subsystem">Androgen and estrogen synthesis and metabolism</data>
      <data key="name">RE2319</data>
    </node>
    <node id="RE2327C">
      <desc>reaction</desc>
      <data key="formula">q10[c] + CE5021[c] &lt;-&gt; q10h2[c] + CE5022[c]</data>
      <data key="subsystem">Vitamin E metabolism</data>
      <data key="name">RE2327</data>
    </node>
    <node id="RE2333C">
      <desc>reaction</desc>
      <data key="formula">h2o[c] + nad[c] + CE1939[c] &lt;-&gt; 2 h[c] + nadh[c] + CE2072[c]</data>
      <data key="subsystem">Urea cycle</data>
      <data key="name">RE2333</data>
    </node>
    <node id="RE2334C">
      <desc>reaction</desc>
      <data key="formula">h2o[c] + nad[c] + CE1940[c] &lt;-&gt; 2 h[c] + nadh[c] + CE1941[c]</data>
      <data key="subsystem">Urea cycle</data>
      <data key="name">RE2334</data>
    </node>
    <node id="RE2335C">
      <desc>reaction</desc>
      <data key="formula">h2o[c] + nad[c] + CE1935[c] &lt;-&gt; 2 h[c] + nadh[c] + CE1937[c]</data>
      <data key="subsystem">Urea cycle</data>
      <data key="name">RE2335</data>
    </node>
    <node id="RE2346C">
      <desc>reaction</desc>
      <data key="formula">CE2576[c] &lt;-&gt; h2o[c] + CE2577[c]</data>
      <data key="subsystem">Linoleate metabolism</data>
      <data key="name">RE2346</data>
    </node>
    <node id="RE2349C">
      <desc>reaction</desc>
      <data key="formula">akg[c] + hLkynr[c] &lt;-&gt; h2o[c] + glu_L[c] + C02470[c]</data>
      <data key="subsystem">Tryptophan metabolism</data>
      <data key="name">RE2349</data>
    </node>
    <node id="RE2349M">
      <desc>reaction</desc>
      <data key="formula">akg[m] + hLkynr[m] &lt;-&gt; h2o[m] + glu_L[m] + C02470[m]</data>
      <data key="subsystem">Tryptophan metabolism</data>
      <data key="name">RE2349</data>
    </node>
    <node id="RE2360C">
      <desc>reaction</desc>
      <data key="formula">accoa[c] + leuktrE4[c] &lt;-&gt; h[c] + coa[c] + CE4936[c]</data>
      <data key="subsystem">Eicosanoid metabolism</data>
      <data key="name">RE2360</data>
    </node>
    <node id="RE2360N">
      <desc>reaction</desc>
      <data key="formula">accoa[n] + leuktrE4[n] &lt;-&gt; coa[n] + h[n] + CE4936[n]</data>
      <data key="subsystem">Eicosanoid metabolism</data>
      <data key="name">RE2360</data>
    </node>
    <node id="RE2373C">
      <desc>reaction</desc>
      <data key="formula">CE5835[c] &lt;-&gt; CE5022[c]</data>
      <data key="subsystem">Vitamin E metabolism</data>
      <data key="name">RE2373</data>
    </node>
    <node id="RE2375C">
      <desc>reaction</desc>
      <data key="formula">h2o[c] + CE5837[c] &lt;-&gt; h2o2[c] + CE5838[c]</data>
      <data key="subsystem">Vitamin E metabolism</data>
      <data key="name">RE2375</data>
    </node>
    <node id="RE2377C">
      <desc>reaction</desc>
      <data key="formula">h2o[c] + CE5839[c] &lt;-&gt; h2o2[c] + CE5840[c]</data>
      <data key="subsystem">Vitamin E metabolism</data>
      <data key="name">RE2377</data>
    </node>
    <node id="RE2382C">
      <desc>reaction</desc>
      <data key="formula">o2[c] + h[c] + nadph[c] + CE1924[c] -&gt; h2o[c] + nadp[c] + CE5655[c]</data>
      <data key="subsystem">Vitamin E metabolism</data>
      <data key="name">RE2382</data>
    </node>
    <node id="RE2382R">
      <desc>reaction</desc>
      <data key="formula">o2[r] + h[r] + nadph[r] + CE1924[r] -&gt; h2o[r] + nadp[r] + CE5655[r]</data>
      <data key="subsystem">Vitamin E metabolism</data>
      <data key="name">RE2382</data>
    </node>
    <node id="RE2383C">
      <desc>reaction</desc>
      <data key="formula">2 o2[c] + h[c] + 2 nadph[c] + CE5842[c] -&gt; 3 h2o[c] + 2 nadp[c] + CE5843[c]</data>
      <data key="subsystem">Vitamin E metabolism</data>
      <data key="name">RE2383</data>
    </node>
    <node id="RE2383R">
      <desc>reaction</desc>
      <data key="formula">2 o2[r] + h[r] + 2 nadph[r] + CE5842[r] -&gt; 3 h2o[r] + 2 nadp[r] + CE5843[r]</data>
      <data key="subsystem">Vitamin E metabolism</data>
      <data key="name">RE2383</data>
    </node>
    <node id="RE2384C">
      <desc>reaction</desc>
      <data key="formula">amet[c] + C09642[c] -&gt; h[c] + ahcys[c] + CE2196[c]</data>
      <data key="subsystem">Tyrosine metabolism</data>
      <data key="name">RE2384</data>
    </node>
    <node id="RE2386C">
      <desc>reaction</desc>
      <data key="formula">amet[c] + C05301[c] &lt;-&gt; h[c] + ahcys[c] + C05302[c]</data>
      <data key="subsystem">Androgen and estrogen synthesis and metabolism</data>
      <data key="name">RE2386</data>
    </node>
    <node id="RE2387C">
      <desc>reaction</desc>
      <data key="formula">o2[c] + h[c] + nadph[c] + avite1[c] -&gt; h2o[c] + nadp[c] + CE5842[c]</data>
      <data key="subsystem">Vitamin E metabolism</data>
      <data key="name">RE2387</data>
    </node>
    <node id="RE2387R">
      <desc>reaction</desc>
      <data key="formula">o2[r] + h[r] + nadph[r] + avite1[r] -&gt; h2o[r] + nadp[r] + CE5842[r]</data>
      <data key="subsystem">Vitamin E metabolism</data>
      <data key="name">RE2387</data>
    </node>
    <node id="RE2398C">
      <desc>reaction</desc>
      <data key="formula">2 o2[c] + h[c] + 2 nadph[c] + CE5655[c] -&gt; 3 h2o[c] + 2 nadp[c] + CE4898[c]</data>
      <data key="subsystem">Vitamin E metabolism</data>
      <data key="name">RE2398</data>
    </node>
    <node id="RE2398R">
      <desc>reaction</desc>
      <data key="formula">2 o2[r] + h[r] + 2 nadph[r] + CE5655[r] -&gt; 3 h2o[r] + 2 nadp[r] + CE4898[r]</data>
      <data key="subsystem">Vitamin E metabolism</data>
      <data key="name">RE2398</data>
    </node>
    <node id="RE2404C">
      <desc>reaction</desc>
      <data key="formula">udpglcur[c] + CE1925[c] -&gt; udp[c] + CE5853[c]</data>
      <data key="subsystem">Miscellaneous</data>
      <data key="name">RE2404</data>
    </node>
    <node id="RE2404R">
      <desc>reaction</desc>
      <data key="formula">udpglcur[r] + CE1925[r] -&gt; udp[r] + CE5853[r]</data>
      <data key="subsystem">Miscellaneous</data>
      <data key="name">RE2404</data>
    </node>
    <node id="RE2405C">
      <desc>reaction</desc>
      <data key="formula">udpglcur[c] + CE1926[c] -&gt; udp[c] + CE5854[c]</data>
      <data key="subsystem">Miscellaneous</data>
      <data key="name">RE2405</data>
    </node>
    <node id="RE2405R">
      <desc>reaction</desc>
      <data key="formula">udpglcur[r] + CE1926[r] -&gt; udp[r] + CE5854[r]</data>
      <data key="subsystem">Miscellaneous</data>
      <data key="name">RE2405</data>
    </node>
    <node id="RE2407C">
      <desc>reaction</desc>
      <data key="formula">h[c] + nadph[c] + lanost[c] &lt;-&gt; nadp[c] + C05109[c]</data>
      <data key="subsystem">Cholesterol metabolism</data>
      <data key="name">RE2407</data>
    </node>
    <node id="RE2410C">
      <desc>reaction</desc>
      <data key="formula">h[c] + nadph[c] + CE2321[c] &lt;-&gt; nadp[c] + dsmsterol[c]</data>
      <data key="subsystem">Cholesterol metabolism</data>
      <data key="name">RE2410</data>
    </node>
    <node id="RE2410N">
      <desc>reaction</desc>
      <data key="formula">h[n] + nadph[n] + CE2321[n] &lt;-&gt; nadp[n] + dsmsterol[n]</data>
      <data key="subsystem">Cholesterol metabolism</data>
      <data key="name">RE2410</data>
    </node>
    <node id="RE2426C">
      <desc>reaction</desc>
      <data key="formula">h2o[c] + melatn[c] &lt;-&gt; 2 h[c] + 6hoxmelatn[c]</data>
      <data key="subsystem">Tryptophan metabolism</data>
      <data key="name">RE2426</data>
    </node>
    <node id="RE2427M">
      <desc>reaction</desc>
      <data key="formula">ivcoa[m] + gly[m] &lt;-&gt; h[m] + coa[m] + CE4968[m]</data>
      <data key="subsystem">Glycine, serine, alanine and threonine metabolism</data>
      <data key="name">RE2427</data>
    </node>
    <node id="RE2428M">
      <desc>reaction</desc>
      <data key="formula">2mbcoa[m] + gly[m] &lt;-&gt; h[m] + coa[m] + CE4970[m]</data>
      <data key="subsystem">Glycine, serine, alanine and threonine metabolism</data>
      <data key="name">RE2428</data>
    </node>
    <node id="RE2429M">
      <desc>reaction</desc>
      <data key="formula">ibcoa[m] + gly[m] &lt;-&gt; h[m] + coa[m] + CE4969[m]</data>
      <data key="subsystem">Glycine, serine, alanine and threonine metabolism</data>
      <data key="name">RE2429</data>
    </node>
    <node id="RE2439C">
      <desc>reaction</desc>
      <data key="formula">4 h[c] + 3 melatn[c] + 4 o2s[c] -&gt; 2 h2o[c] + 3 fna5moxam[c]</data>
      <data key="subsystem">Tryptophan metabolism</data>
      <data key="name">RE2439</data>
    </node>
    <node id="RE2440C">
      <desc>reaction</desc>
      <data key="formula">h2o2[c] + 2 fna5moxam[c] &lt;-&gt; h[c] + co2[c] + for[c] + 2 CE5860[c]</data>
      <data key="subsystem">Tryptophan metabolism</data>
      <data key="name">RE2440</data>
    </node>
    <node id="RE2442C">
      <desc>reaction</desc>
      <data key="formula">h[c] + nadh[c] + CE2095[c] &lt;-&gt; nh4[c] + nad[c] + CE3086[c]</data>
      <data key="subsystem">Tryptophan metabolism</data>
      <data key="name">RE2442</data>
    </node>
    <node id="RE2443C">
      <desc>reaction</desc>
      <data key="formula">gthrd[c] + CE2095[c] &lt;-&gt; h2o[c] + CE3092[c]</data>
      <data key="subsystem">Tryptophan metabolism</data>
      <data key="name">RE2443</data>
    </node>
    <node id="RE2443M">
      <desc>reaction</desc>
      <data key="formula">gthrd[m] + CE2095[m] &lt;-&gt; h2o[m] + CE3092[m]</data>
      <data key="subsystem">Tryptophan metabolism</data>
      <data key="name">RE2443</data>
    </node>
    <node id="RE2444C">
      <desc>reaction</desc>
      <data key="formula">h2o[c] + CE5829[c] &lt;-&gt; CE5865[c] + CE5866[c]</data>
      <data key="subsystem">Miscellaneous</data>
      <data key="name">RE2444</data>
    </node>
    <node id="RE2445C">
      <desc>reaction</desc>
      <data key="formula">h2o[c] + CE5867[c] &lt;-&gt; CE5868[c] + CE5869[c]</data>
      <data key="subsystem">Miscellaneous</data>
      <data key="name">RE2445</data>
    </node>
    <node id="RE2445E">
      <desc>reaction</desc>
      <data key="formula">h2o[e] + CE5867[e] &lt;-&gt; CE5868[e] + CE5869[e]</data>
      <data key="subsystem">Miscellaneous</data>
      <data key="name">RE2445</data>
    </node>
    <node id="RE2452C">
      <desc>reaction</desc>
      <data key="formula">h2o[c] + CE5932[c] &lt;-&gt; CE5016[c]</data>
      <data key="subsystem">Vitamin A metabolism</data>
      <data key="name">RE2452</data>
    </node>
    <node id="RE2453M">
      <desc>reaction</desc>
      <data key="formula">atp[m] + hco3[m] + 2mb2coa[m] &lt;-&gt; h[m] + adp[m] + pi[m] + CE5875[m]</data>
      <data key="subsystem">Valine, leucine, and isoleucine metabolism</data>
      <data key="name">RE2453</data>
    </node>
    <node id="RE2454M">
      <desc>reaction</desc>
      <data key="formula">h2o[m] + CE5875[m] &lt;-&gt; h[m] + coa[m] + CE5068[m]</data>
      <data key="subsystem">Valine, leucine, and isoleucine metabolism</data>
      <data key="name">RE2454</data>
    </node>
    <node id="RE2459C">
      <desc>reaction</desc>
      <data key="formula">h2o[c] + h[c] + CE2102[c] &lt;-&gt; lys_L[c] + lipoate[c]</data>
      <data key="subsystem">Lipoate metabolism</data>
      <data key="name">RE2459</data>
    </node>
    <node id="RE2474C">
      <desc>reaction</desc>
      <data key="formula">o2[c] + h[c] + nadph[c] + C06948[c] -&gt; h2o[c] + nadp[c] + fald[c] + C07486[c]</data>
      <data key="subsystem">Miscellaneous</data>
      <data key="name">RE2474</data>
    </node>
    <node id="RE2474R">
      <desc>reaction</desc>
      <data key="formula">o2[r] + h[r] + nadph[r] + C06948[r] -&gt; h2o[r] + nadp[r] + fald[r] + C07486[r]</data>
      <data key="subsystem">Miscellaneous</data>
      <data key="name">RE2474</data>
    </node>
    <node id="RE2476C">
      <desc>reaction</desc>
      <data key="formula">man[c] + trp_L[c] &lt;-&gt; h2o[c] + CE3140[c]</data>
      <data key="subsystem">Tryptophan metabolism</data>
      <data key="name">RE2476</data>
    </node>
    <node id="RE2477C">
      <desc>reaction</desc>
      <data key="formula">amet[c] + CE3087[c] -&gt; h[c] + ahcys[c] + C09209[c]</data>
      <data key="subsystem">Tryptophan metabolism</data>
      <data key="name">RE2477</data>
    </node>
    <node id="RE2493C">
      <desc>reaction</desc>
      <data key="formula">amet[c] + cbl2[c] -&gt; 4 h[c] + ahcys[c] + C06453[c]</data>
      <data key="subsystem">Vitamin B12 metabolism</data>
      <data key="name">RE2493</data>
    </node>
    <node id="RE2513C">
      <desc>reaction</desc>
      <data key="formula">h2o2[c] + h[c] + cl[c] &lt;-&gt; h2o[c] + CE4633[c]</data>
      <data key="subsystem">Miscellaneous</data>
      <data key="name">RE2513</data>
    </node>
    <node id="RE2513E">
      <desc>reaction</desc>
      <data key="formula">h[e] + cl[e] + h2o2[e] &lt;-&gt; h2o[e] + CE4633[e]</data>
      <data key="subsystem">Miscellaneous</data>
      <data key="name">RE2513</data>
    </node>
    <node id="RE2513L">
      <desc>reaction</desc>
      <data key="formula">h[l] + h2o2[l] + cl[l] &lt;-&gt; h2o[l] + CE4633[l]</data>
      <data key="subsystem">Miscellaneous</data>
      <data key="name">RE2513</data>
    </node>
    <node id="RE2513N">
      <desc>reaction</desc>
      <data key="formula">h[n] + h2o2[n] + cl[n] &lt;-&gt; h2o[n] + CE4633[n]</data>
      <data key="subsystem">Miscellaneous</data>
      <data key="name">RE2513</data>
    </node>
    <node id="RE2514C">
      <desc>reaction</desc>
      <data key="formula">h[c] + no2[c] + CE4633[c] &lt;-&gt; h2o[c] + CE4881[c]</data>
      <data key="subsystem">Miscellaneous</data>
      <data key="name">RE2514</data>
    </node>
    <node id="RE2514E">
      <desc>reaction</desc>
      <data key="formula">h[e] + no2[e] + CE4633[e] &lt;-&gt; h2o[e] + CE4881[e]</data>
      <data key="subsystem">Miscellaneous</data>
      <data key="name">RE2514</data>
    </node>
    <node id="RE2514L">
      <desc>reaction</desc>
      <data key="formula">h[l] + CE4633[l] + no2[l] &lt;-&gt; h2o[l] + CE4881[l]</data>
      <data key="subsystem">Miscellaneous</data>
      <data key="name">RE2514</data>
    </node>
    <node id="RE2514N">
      <desc>reaction</desc>
      <data key="formula">h[n] + CE4633[n] + no2[n] &lt;-&gt; h2o[n] + CE4881[n]</data>
      <data key="subsystem">Miscellaneous</data>
      <data key="name">RE2514</data>
    </node>
    <node id="RE2520C">
      <desc>reaction</desc>
      <data key="formula">nadph[c] + 2 CE5536[c] &lt;-&gt; h[c] + nadp[c] + 2 CE5541[c]</data>
      <data key="subsystem">Tyrosine metabolism</data>
      <data key="name">RE2520</data>
    </node>
    <node id="RE2521C">
      <desc>reaction</desc>
      <data key="formula">nadph[c] + 2 CE5538[c] &lt;-&gt; h[c] + nadp[c] + 2 CE5542[c]</data>
      <data key="subsystem">Tyrosine metabolism</data>
      <data key="name">RE2521</data>
    </node>
    <node id="RE2522C">
      <desc>reaction</desc>
      <data key="formula">gthrd[c] + CE5536[c] &lt;-&gt; CE5546[c]</data>
      <data key="subsystem">Tyrosine metabolism</data>
      <data key="name">RE2522</data>
    </node>
    <node id="RE2522X">
      <desc>reaction</desc>
      <data key="formula">gthrd[x] + CE5536[x] &lt;-&gt; CE5546[x]</data>
      <data key="subsystem">Tyrosine metabolism</data>
      <data key="name">RE2522</data>
    </node>
    <node id="RE2523C">
      <desc>reaction</desc>
      <data key="formula">gthrd[c] + CE5538[c] &lt;-&gt; CE5547[c]</data>
      <data key="subsystem">Tyrosine metabolism</data>
      <data key="name">RE2523</data>
    </node>
    <node id="RE2523X">
      <desc>reaction</desc>
      <data key="formula">gthrd[x] + CE5538[x] &lt;-&gt; CE5547[x]</data>
      <data key="subsystem">Tyrosine metabolism</data>
      <data key="name">RE2523</data>
    </node>
    <node id="RE2524C">
      <desc>reaction</desc>
      <data key="formula">gthrd[c] + L_dpchrm[c] &lt;-&gt; CE5544[c]</data>
      <data key="subsystem">Tyrosine metabolism</data>
      <data key="name">RE2524</data>
    </node>
    <node id="RE2524X">
      <desc>reaction</desc>
      <data key="formula">gthrd[x] + L_dpchrm[x] &lt;-&gt; CE5544[x]</data>
      <data key="subsystem">Tyrosine metabolism</data>
      <data key="name">RE2524</data>
    </node>
    <node id="RE2525C">
      <desc>reaction</desc>
      <data key="formula">gthrd[c] + CE4888[c] &lt;-&gt; CE5545[c]</data>
      <data key="subsystem">Tyrosine metabolism</data>
      <data key="name">RE2525</data>
    </node>
    <node id="RE2525X">
      <desc>reaction</desc>
      <data key="formula">gthrd[x] + CE4888[x] &lt;-&gt; CE5545[x]</data>
      <data key="subsystem">Tyrosine metabolism</data>
      <data key="name">RE2525</data>
    </node>
    <node id="RE2526C">
      <desc>reaction</desc>
      <data key="formula">h[c] + nadph[c] + CE4888[c] &lt;-&gt; nadp[c] + CE5665[c]</data>
      <data key="subsystem">Miscellaneous</data>
      <data key="name">RE2526</data>
    </node>
    <node id="RE2533C">
      <desc>reaction</desc>
      <data key="formula">co2[c] + CE5643[c] &lt;-&gt; CE6000[c]</data>
      <data key="subsystem">Vitamin E metabolism</data>
      <data key="name">RE2533</data>
    </node>
    <node id="RE2541C">
      <desc>reaction</desc>
      <data key="formula">h2o[c] + CE5854[c] &lt;-&gt; h[c] + glcur[c] + CE1926[c]</data>
      <data key="subsystem">Miscellaneous</data>
      <data key="name">RE2541</data>
    </node>
    <node id="RE2541E">
      <desc>reaction</desc>
      <data key="formula">h2o[e] + CE5854[e] &lt;-&gt; h[e] + glcur[e] + CE1926[e]</data>
      <data key="subsystem">Miscellaneous</data>
      <data key="name">RE2541</data>
    </node>
    <node id="RE2541L">
      <desc>reaction</desc>
      <data key="formula">h2o[l] + CE5854[l] &lt;-&gt; h[l] + glcur[l] + CE1926[l]</data>
      <data key="subsystem">Miscellaneous</data>
      <data key="name">RE2541</data>
    </node>
    <node id="RE2562C">
      <desc>reaction</desc>
      <data key="formula">amet[c] + CE1918[c] -&gt; h[c] + ahcys[c] + CE6205[c]</data>
      <data key="subsystem">Tryptophan metabolism</data>
      <data key="name">RE2562</data>
    </node>
    <node id="RE2563C">
      <desc>reaction</desc>
      <data key="formula">h2o[c] + C13856[c] &lt;-&gt; h[c] + arachd[c] + glyc[c]</data>
      <data key="subsystem">Arachidonic acid metabolism</data>
      <data key="name">RE2563</data>
    </node>
    <node id="RE2591C">
      <desc>reaction</desc>
      <data key="formula">h[c] + urate[c] -&gt; h2o[c] + CE6252[c]</data>
      <data key="subsystem">Purine catabolism</data>
      <data key="name">RE2591</data>
    </node>
    <node id="RE2594C">
      <desc>reaction</desc>
      <data key="formula">C02470[c] &lt;-&gt; h[c] + CE2949[c]</data>
      <data key="subsystem">Tryptophan metabolism</data>
      <data key="name">RE2594</data>
    </node>
    <node id="RE2596C">
      <desc>reaction</desc>
      <data key="formula">akg[c] + CE2095[c] &lt;-&gt; h2o[c] + glu_L[c] + CE2947[c]</data>
      <data key="subsystem">Tryptophan metabolism</data>
      <data key="name">RE2596</data>
    </node>
    <node id="RE2601C">
      <desc>reaction</desc>
      <data key="formula">h2o[c] + melatn[c] &lt;-&gt; h[c] + CE5982[c]</data>
      <data key="subsystem">Tryptophan metabolism</data>
      <data key="name">RE2601</data>
    </node>
    <node id="RE2605C">
      <desc>reaction</desc>
      <data key="formula">ascb_L[c] + CE6252[c] -&gt; urate[c] + C01041[c]</data>
      <data key="subsystem">Purine catabolism</data>
      <data key="name">RE2605</data>
    </node>
    <node id="RE2622C">
      <desc>reaction</desc>
      <data key="formula">udpglcur[c] + CE2615[c] -&gt; h[c] + udp[c] + CE2616[c]</data>
      <data key="subsystem">Miscellaneous</data>
      <data key="name">RE2622</data>
    </node>
    <node id="RE2622R">
      <desc>reaction</desc>
      <data key="formula">udpglcur[r] + CE2615[r] -&gt; h[r] + udp[r] + CE2616[r]</data>
      <data key="subsystem">Miscellaneous</data>
      <data key="name">RE2622</data>
    </node>
    <node id="RE2624M">
      <desc>reaction</desc>
      <data key="formula">CE5166[m] &lt;-&gt; CE5165[m]</data>
      <data key="subsystem">Fatty acid oxidation</data>
      <data key="name">RE2624</data>
    </node>
    <node id="RE2624X">
      <desc>reaction</desc>
      <data key="formula">CE5166[x] &lt;-&gt; CE5165[x]</data>
      <data key="subsystem">Fatty acid oxidation</data>
      <data key="name">RE2624</data>
    </node>
    <node id="RE2625C">
      <desc>reaction</desc>
      <data key="formula">nad[c] + xoltetrol[c] &lt;-&gt; h[c] + nadh[c] + CE4872[c]</data>
      <data key="subsystem">Bile acid synthesis</data>
      <data key="name">RE2625</data>
    </node>
    <node id="RE2625M">
      <desc>reaction</desc>
      <data key="formula">nad[m] + xoltetrol[m] &lt;-&gt; h[m] + nadh[m] + CE4872[m]</data>
      <data key="subsystem">Bile acid synthesis</data>
      <data key="name">RE2625</data>
    </node>
    <node id="RE2626C">
      <desc>reaction</desc>
      <data key="formula">h2o[c] + nadp[c] + CE4872[c] &lt;-&gt; 2 h[c] + nadph[c] + thcholstoic[c]</data>
      <data key="subsystem">Bile acid synthesis</data>
      <data key="name">RE2626</data>
    </node>
    <node id="RE2626M">
      <desc>reaction</desc>
      <data key="formula">h2o[m] + nadp[m] + CE4872[m] &lt;-&gt; 2 h[m] + nadph[m] + thcholstoic[m]</data>
      <data key="subsystem">Bile acid synthesis</data>
      <data key="name">RE2626</data>
    </node>
    <node id="RE2632C">
      <desc>reaction</desc>
      <data key="formula">2 o2[c] + h[c] + 2 nadph[c] + xoltri27[c] -&gt; 3 h2o[c] + 2 nadp[c] + CE3038[c]</data>
      <data key="subsystem">Bile acid synthesis</data>
      <data key="name">RE2632</data>
    </node>
    <node id="RE2632M">
      <desc>reaction</desc>
      <data key="formula">h[m] + 2 nadph[m] + 2 o2[m] + CE5530[m] -&gt; 3 h2o[m] + 2 nadp[m] + CE3038[m]</data>
      <data key="subsystem">Bile acid synthesis</data>
      <data key="name">RE2632</data>
    </node>
    <node id="RE2633C">
      <desc>reaction</desc>
      <data key="formula">nadp[c] + CE1273[c] &lt;-&gt; h[c] + nadph[c] + CE1274[c]</data>
      <data key="subsystem">Bile acid synthesis</data>
      <data key="name">RE2633</data>
    </node>
    <node id="RE2633R">
      <desc>reaction</desc>
      <data key="formula">nadp[r] + CE1273[r] &lt;-&gt; h[r] + nadph[r] + CE1274[r]</data>
      <data key="subsystem">Bile acid synthesis</data>
      <data key="name">RE2633</data>
    </node>
    <node id="RE2635C">
      <desc>reaction</desc>
      <data key="formula">atp[c] + coa[c] + C04483[c] &lt;-&gt; amp[c] + ppi[c] + CE1589[c]</data>
      <data key="subsystem">Bile acid synthesis</data>
      <data key="name">RE2635</data>
    </node>
    <node id="RE2635R">
      <desc>reaction</desc>
      <data key="formula">atp[r] + coa[r] + C04483[r] &lt;-&gt; amp[r] + ppi[r] + CE1589[r]</data>
      <data key="subsystem">Bile acid synthesis</data>
      <data key="name">RE2635</data>
    </node>
    <node id="RE2636C">
      <desc>reaction</desc>
      <data key="formula">o2[c] + h[c] + nadph[c] + HC02191[c] -&gt; h2o[c] + nadp[c] + C04483[c]</data>
      <data key="subsystem">Bile acid synthesis</data>
      <data key="name">RE2636</data>
    </node>
    <node id="RE2636R">
      <desc>reaction</desc>
      <data key="formula">o2[r] + h[r] + nadph[r] + C03990[r] -&gt; h2o[r] + nadp[r] + C04483[r]</data>
      <data key="subsystem">Bile acid synthesis</data>
      <data key="name">RE2636</data>
    </node>
    <node id="RE2637C">
      <desc>reaction</desc>
      <data key="formula">atp[c] + taur[c] + HC02191[c] -&gt; 2 h[c] + coa[c] + amp[c] + ppi[c] + HC02192[c]</data>
      <data key="subsystem">Bile acid synthesis</data>
      <data key="name">RE2637</data>
    </node>
    <node id="RE2637X">
      <desc>reaction</desc>
      <data key="formula">atp[x] + taur[x] + C03990[x] &lt;-&gt; h[x] + amp[x] + ppi[x] + C02592[x]</data>
      <data key="subsystem">Bile acid synthesis</data>
      <data key="name">RE2637</data>
    </node>
    <node id="RE2638C">
      <desc>reaction</desc>
      <data key="formula">atp[c] + gly[c] + HC02191[c] -&gt; 2 h[c] + coa[c] + amp[c] + ppi[c] + HC02193[c]</data>
      <data key="subsystem">Bile acid synthesis</data>
      <data key="name">RE2638</data>
    </node>
    <node id="RE2638X">
      <desc>reaction</desc>
      <data key="formula">gly[x] + atp[x] + C03990[x] &lt;-&gt; h[x] + amp[x] + ppi[x] + CE5560[x]</data>
      <data key="subsystem">Bile acid synthesis</data>
      <data key="name">RE2638</data>
    </node>
    <node id="RE2640C">
      <desc>reaction</desc>
      <data key="formula">h2o[c] + C02712[c] &lt;-&gt; ac[c] + met_L[c]</data>
      <data key="subsystem">Methionine and cysteine metabolism</data>
      <data key="name">RE2640</data>
    </node>
    <node id="RE2642C">
      <desc>reaction</desc>
      <data key="formula">h2o[c] + CE1554[c] &lt;-&gt; ac[c] + ala_L[c]</data>
      <data key="subsystem">Alanine and aspartate metabolism</data>
      <data key="name">RE2642</data>
    </node>
    <node id="RE2644C">
      <desc>reaction</desc>
      <data key="formula">h2o[c] + CE1556[c] &lt;-&gt; ac[c] + asn_L[c]</data>
      <data key="subsystem">Urea cycle</data>
      <data key="name">RE2644</data>
    </node>
    <node id="RE2649C">
      <desc>reaction</desc>
      <data key="formula">h2o[c] + ppcoa[c] &lt;-&gt; h[c] + coa[c] + ppa[c]</data>
      <data key="subsystem">Bile acid synthesis</data>
      <data key="name">RE2649</data>
    </node>
    <node id="RE2649M">
      <desc>reaction</desc>
      <data key="formula">h2o[m] + ppcoa[m] -&gt; h[m] + coa[m] + ppa[m]</data>
      <data key="subsystem">Bile acid synthesis</data>
      <data key="name">RE2649</data>
    </node>
    <node id="RE2649X">
      <desc>reaction</desc>
      <data key="formula">h2o[x] + ppcoa[x] &lt;-&gt; h[x] + coa[x] + ppa[x]</data>
      <data key="subsystem">Bile acid synthesis</data>
      <data key="name">RE2649</data>
    </node>
    <node id="RE2651R">
      <desc>reaction</desc>
      <data key="formula">retinal[r] &lt;-&gt; retinal_cis_9[r]</data>
      <data key="subsystem">Vitamin A metabolism</data>
      <data key="name">RE2651</data>
    </node>
    <node id="RE2655R">
      <desc>reaction</desc>
      <data key="formula">retinal[r] &lt;-&gt; retinal_cis_13[r]</data>
      <data key="subsystem">Vitamin A metabolism</data>
      <data key="name">RE2655</data>
    </node>
    <node id="RE2658C">
      <desc>reaction</desc>
      <data key="formula">retn[c] &lt;-&gt; CE1617[c]</data>
      <data key="subsystem">Vitamin A metabolism</data>
      <data key="name">RE2658</data>
    </node>
    <node id="RE2658R">
      <desc>reaction</desc>
      <data key="formula">retn[r] &lt;-&gt; CE1617[r]</data>
      <data key="subsystem">Vitamin A metabolism</data>
      <data key="name">RE2658</data>
    </node>
    <node id="RE2659R">
      <desc>reaction</desc>
      <data key="formula">retn[r] &lt;-&gt; 13_cis_retn[r]</data>
      <data key="subsystem">Vitamin A metabolism</data>
      <data key="name">RE2659</data>
    </node>
    <node id="RE2660C">
      <desc>reaction</desc>
      <data key="formula">CE5236[c] &lt;-&gt; CE2705[c]</data>
      <data key="subsystem">Tetrahydrobiopterin metabolism</data>
      <data key="name">RE2660</data>
    </node>
    <node id="RE2660N">
      <desc>reaction</desc>
      <data key="formula">CE5236[n] &lt;-&gt; CE2705[n]</data>
      <data key="subsystem">Tetrahydrobiopterin metabolism</data>
      <data key="name">RE2660</data>
    </node>
    <node id="RE2666C">
      <desc>reaction</desc>
      <data key="formula">udpgal[c] + galside_hs[c] -&gt; h[c] + udp[c] + digalside_hs[c]</data>
      <data key="subsystem">Glycosphingolipid metabolism</data>
      <data key="name">RE2666</data>
    </node>
    <node id="RE2666G">
      <desc>reaction</desc>
      <data key="formula">udpgal[g] + galside_hs[g] -&gt; h[g] + udp[g] + digalside_hs[g]</data>
      <data key="subsystem">Glycosphingolipid metabolism</data>
      <data key="name">RE2666</data>
    </node>
    <node id="RE2675C">
      <desc>reaction</desc>
      <data key="formula">o2[c] + h[c] + nadh[c] + dhcrm_hs[c] -&gt; 2 h2o[c] + nad[c] + crm_hs[c]</data>
      <data key="subsystem">Sphingolipid metabolism</data>
      <data key="name">RE2675</data>
    </node>
    <node id="RE2677C">
      <desc>reaction</desc>
      <data key="formula">udpgal[c] + crm_hs[c] -&gt; h[c] + udp[c] + galside_hs[c]</data>
      <data key="subsystem">Glycosphingolipid metabolism</data>
      <data key="name">RE2677</data>
    </node>
    <node id="RE2677E">
      <desc>reaction</desc>
      <data key="formula">udpgal[e] + crm_hs[e] -&gt; h[e] + udp[e] + galside_hs[e]</data>
      <data key="subsystem">Glycosphingolipid metabolism</data>
      <data key="name">RE2677</data>
    </node>
    <node id="RE2677G">
      <desc>reaction</desc>
      <data key="formula">udpgal[g] + crm_hs[g] -&gt; h[g] + udp[g] + galside_hs[g]</data>
      <data key="subsystem">Glycosphingolipid metabolism</data>
      <data key="name">RE2677</data>
    </node>
    <node id="RE2677N">
      <desc>reaction</desc>
      <data key="formula">udpgal[n] + crm_hs[n] -&gt; h[n] + udp[n] + galside_hs[n]</data>
      <data key="subsystem">Glycosphingolipid metabolism</data>
      <data key="name">RE2677</data>
    </node>
    <node id="RE2677R">
      <desc>reaction</desc>
      <data key="formula">crm_hs[r] + udpgal[r] -&gt; h[r] + udp[r] + galside_hs[r]</data>
      <data key="subsystem">Glycosphingolipid metabolism</data>
      <data key="name">RE2677</data>
    </node>
    <node id="RE2680C">
      <desc>reaction</desc>
      <data key="formula">udpgal[c] + gluside_hs[c] -&gt; h[c] + udp[c] + C01290[c]</data>
      <data key="subsystem">Glycosphingolipid metabolism</data>
      <data key="name">RE2680</data>
    </node>
    <node id="RE2680G">
      <desc>reaction</desc>
      <data key="formula">udpgal[g] + gluside_hs[g] -&gt; h[g] + udp[g] + C01290[g]</data>
      <data key="subsystem">Glycosphingolipid metabolism</data>
      <data key="name">RE2680</data>
    </node>
    <node id="RE2704C">
      <desc>reaction</desc>
      <data key="formula">CE1924[c] -&gt; h[c] + no2[c] + CE7047[c]</data>
      <data key="subsystem">Vitamin E metabolism</data>
      <data key="name">RE2704</data>
    </node>
    <node id="RE2705C">
      <desc>reaction</desc>
      <data key="formula">no2[c] + CE7047[c] &lt;-&gt; CE5986[c]</data>
      <data key="subsystem">Vitamin E metabolism</data>
      <data key="name">RE2705</data>
    </node>
    <node id="RE2717L">
      <desc>reaction</desc>
      <data key="formula">h2o[l] + C01747[l] &lt;-&gt; sphings[l] + gal[l]</data>
      <data key="subsystem">Glycosphingolipid metabolism</data>
      <data key="name">RE2717</data>
    </node>
    <node id="RE2718C">
      <desc>reaction</desc>
      <data key="formula">paps[c] + C01747[c] -&gt; h[c] + pap[c] + C02744[c]</data>
      <data key="subsystem">Glycosphingolipid metabolism</data>
      <data key="name">RE2718</data>
    </node>
    <node id="RE2718G">
      <desc>reaction</desc>
      <data key="formula">paps[g] + C01747[g] -&gt; h[g] + pap[g] + C02744[g]</data>
      <data key="subsystem">Glycosphingolipid metabolism</data>
      <data key="name">RE2718</data>
    </node>
    <node id="RE2722C">
      <desc>reaction</desc>
      <data key="formula">paps[c] + C01290[c] -&gt; pap[c] + C03405[c]</data>
      <data key="subsystem">Glycosphingolipid metabolism</data>
      <data key="name">RE2722</data>
    </node>
    <node id="RE2722G">
      <desc>reaction</desc>
      <data key="formula">galgluside_hs[g] + paps[g] -&gt; pap[g] + C03405[g]</data>
      <data key="subsystem">Glycosphingolipid metabolism</data>
      <data key="name">RE2722</data>
    </node>
    <node id="RE2746C">
      <desc>reaction</desc>
      <data key="formula">h[c] + CE5982[c] -&gt; h2o[c] + CE2119[c]</data>
      <data key="subsystem">Tryptophan metabolism</data>
      <data key="name">RE2746</data>
    </node>
    <node id="RE2759X">
      <desc>reaction</desc>
      <data key="formula">CE5125[x] &lt;-&gt; CE5126[x]</data>
      <data key="subsystem">Fatty acid oxidation</data>
      <data key="name">RE2759</data>
    </node>
    <node id="RE2766C">
      <desc>reaction</desc>
      <data key="formula">nadp[c] + tststerone[c] &lt;-&gt; h[c] + nadph[c] + andrstndn[c]</data>
      <data key="subsystem">Steroid metabolism</data>
      <data key="name">RE2766</data>
    </node>
    <node id="RE2768C">
      <desc>reaction</desc>
      <data key="formula">o2[c] + h[c] + 2 nadph[c] + crtsl[c] -&gt; 2 h2o[c] + 2 nadp[c] + ac[c] + C05284[c]</data>
      <data key="subsystem">Steroid metabolism</data>
      <data key="name">RE2768</data>
    </node>
    <node id="RE2768M">
      <desc>reaction</desc>
      <data key="formula">h[m] + 2 nadph[m] + o2[m] + crtsl[m] -&gt; 2 h2o[m] + 2 nadp[m] + ac[m] + C05284[m]</data>
      <data key="subsystem">Steroid metabolism</data>
      <data key="name">RE2768</data>
    </node>
    <node id="RE2768R">
      <desc>reaction</desc>
      <data key="formula">h[r] + nadph[r] + crtsl[r] -&gt; acald[r] + h2o[r] + nadp[r] + C05284[r]</data>
      <data key="subsystem">Steroid metabolism</data>
      <data key="name">RE2768</data>
    </node>
    <node id="RE2782C">
      <desc>reaction</desc>
      <data key="formula">atp[c] + sbt_D[c] &lt;-&gt; adp[c] + h[c] + CE3075[c]</data>
      <data key="subsystem">Fructose and mannose metabolism</data>
      <data key="name">RE2782</data>
    </node>
    <node id="RE2799C">
      <desc>reaction</desc>
      <data key="formula">nadp[c] + prostgf2[c] &lt;-&gt; h[c] + nadph[c] + prostgh2[c]</data>
      <data key="subsystem">Eicosanoid metabolism</data>
      <data key="name">RE2799</data>
    </node>
    <node id="RE2813C">
      <desc>reaction</desc>
      <data key="formula">h2o[c] + alltn[c] &lt;-&gt; h[c] + alltt[c]</data>
      <data key="subsystem">Purine catabolism</data>
      <data key="name">RE2813</data>
    </node>
    <node id="RE2814M">
      <desc>reaction</desc>
      <data key="formula">nad[m] + xol27oh[m] &lt;-&gt; h[m] + nadh[m] + xol7aone[m]</data>
      <data key="subsystem">Bile acid synthesis</data>
      <data key="name">RE2814</data>
    </node>
    <node id="RE2814R">
      <desc>reaction</desc>
      <data key="formula">nad[r] + xol27oh[r] &lt;-&gt; h[r] + nadh[r] + xol7aone[r]</data>
      <data key="subsystem">Bile acid synthesis</data>
      <data key="name">RE2814</data>
    </node>
    <node id="RE2848C">
      <desc>reaction</desc>
      <data key="formula">5 h[c] + 5 o2s[c] + 3 CE0328[c] &lt;-&gt; 4 h2o[c] + 3 CE6423[c]</data>
      <data key="subsystem">Unassigned</data>
      <data key="name">RE2848</data>
    </node>
    <node id="RE2849C">
      <desc>reaction</desc>
      <data key="formula">5 h[c] + 5 o2s[c] + 3 CE0328[c] &lt;-&gt; 4 h2o[c] + 3 CE6426[c]</data>
      <data key="subsystem">Unassigned</data>
      <data key="name">RE2849</data>
    </node>
    <node id="RE2850C">
      <desc>reaction</desc>
      <data key="formula">5 h[c] + 5 o2s[c] + 3 CE0328[c] &lt;-&gt; 4 h2o[c] + 3 CE6429[c]</data>
      <data key="subsystem">Unassigned</data>
      <data key="name">RE2850</data>
    </node>
    <node id="RE2851C">
      <desc>reaction</desc>
      <data key="formula">5 h[c] + 5 o2s[c] + 3 CE0328[c] &lt;-&gt; 4 h2o[c] + 3 CE6435[c]</data>
      <data key="subsystem">Unassigned</data>
      <data key="name">RE2851</data>
    </node>
    <node id="RE2852C">
      <desc>reaction</desc>
      <data key="formula">5 h[c] + 5 o2s[c] + 3 CE0328[c] &lt;-&gt; 4 h2o[c] + 3 CE6432[c]</data>
      <data key="subsystem">Unassigned</data>
      <data key="name">RE2852</data>
    </node>
    <node id="RE2853C">
      <desc>reaction</desc>
      <data key="formula">5 h[c] + 5 o2s[c] + 3 CE0328[c] &lt;-&gt; 4 h2o[c] + 3 CE6438[c]</data>
      <data key="subsystem">Unassigned</data>
      <data key="name">RE2853</data>
    </node>
    <node id="RE2854C">
      <desc>reaction</desc>
      <data key="formula">5 h[c] + 5 o2s[c] + 3 CE0328[c] &lt;-&gt; 4 h2o[c] + 3 CE6420[c]</data>
      <data key="subsystem">Unassigned</data>
      <data key="name">RE2854</data>
    </node>
    <node id="RE2856C">
      <desc>reaction</desc>
      <data key="formula">7 o2[c] + 5 CE0328[c] -&gt; 2 h2o[c] + 4 CE6423[c] + CE6444[c]</data>
      <data key="subsystem">Unassigned</data>
      <data key="name">RE2856</data>
    </node>
    <node id="RE2857C">
      <desc>reaction</desc>
      <data key="formula">7 o2[c] + 5 CE0328[c] -&gt; 2 h2o[c] + 4 CE6423[c] + CE6445[c]</data>
      <data key="subsystem">Unassigned</data>
      <data key="name">RE2857</data>
    </node>
    <node id="RE2858C">
      <desc>reaction</desc>
      <data key="formula">7 o2[c] + 5 CE0328[c] -&gt; 2 h2o[c] + 4 CE6429[c] + CE6447[c]</data>
      <data key="subsystem">Unassigned</data>
      <data key="name">RE2858</data>
    </node>
    <node id="RE2859C">
      <desc>reaction</desc>
      <data key="formula">7 o2[c] + 5 CE0328[c] -&gt; 2 h2o[c] + 4 CE6426[c] + CE6446[c]</data>
      <data key="subsystem">Unassigned</data>
      <data key="name">RE2859</data>
    </node>
    <node id="RE2860C">
      <desc>reaction</desc>
      <data key="formula">o2[c] + ascb_L[c] + CE6432[c] -&gt; C01041[c] + CE6448[c]</data>
      <data key="subsystem">Unassigned</data>
      <data key="name">RE2860</data>
    </node>
    <node id="RE2861C">
      <desc>reaction</desc>
      <data key="formula">7 o2[c] + 5 CE0328[c] -&gt; 2 h2o[c] + 4 CE6435[c] + CE6449[c]</data>
      <data key="subsystem">Unassigned</data>
      <data key="name">RE2861</data>
    </node>
    <node id="RE2862C">
      <desc>reaction</desc>
      <data key="formula">7 o2[c] + 5 CE0328[c] -&gt; 2 h2o[c] + 4 CE6438[c] + CE6451[c]</data>
      <data key="subsystem">Unassigned</data>
      <data key="name">RE2862</data>
    </node>
    <node id="RE2863C">
      <desc>reaction</desc>
      <data key="formula">7 o2[c] + 5 CE0328[c] -&gt; 2 h2o[c] + 4 CE6429[c] + CE6450[c]</data>
      <data key="subsystem">Unassigned</data>
      <data key="name">RE2863</data>
    </node>
    <node id="RE2864C">
      <desc>reaction</desc>
      <data key="formula">2 h[c] + CE6444[c] &lt;-&gt; h2o[c] + CE6453[c]</data>
      <data key="subsystem">Unassigned</data>
      <data key="name">RE2864</data>
    </node>
    <node id="RE2865C">
      <desc>reaction</desc>
      <data key="formula">2 h[c] + CE6444[c] &lt;-&gt; h2o[c] + CE6452[c]</data>
      <data key="subsystem">Unassigned</data>
      <data key="name">RE2865</data>
    </node>
    <node id="RE2866C">
      <desc>reaction</desc>
      <data key="formula">h[c] + ascb_L[c] + CE6445[c] &lt;-&gt; h2o[c] + dhdascb[c] + CE6454[c]</data>
      <data key="subsystem">Unassigned</data>
      <data key="name">RE2866</data>
    </node>
    <node id="RE2867C">
      <desc>reaction</desc>
      <data key="formula">h[c] + ascb_L[c] + CE6445[c] &lt;-&gt; h2o[c] + dhdascb[c] + CE6455[c]</data>
      <data key="subsystem">Unassigned</data>
      <data key="name">RE2867</data>
    </node>
    <node id="RE2868C">
      <desc>reaction</desc>
      <data key="formula">h[c] + ascb_L[c] + CE6446[c] &lt;-&gt; h2o[c] + dhdascb[c] + CE6456[c]</data>
      <data key="subsystem">Unassigned</data>
      <data key="name">RE2868</data>
    </node>
    <node id="RE2869C">
      <desc>reaction</desc>
      <data key="formula">h[c] + ascb_L[c] + CE6446[c] &lt;-&gt; h2o[c] + dhdascb[c] + CE6457[c]</data>
      <data key="subsystem">Unassigned</data>
      <data key="name">RE2869</data>
    </node>
    <node id="RE2870C">
      <desc>reaction</desc>
      <data key="formula">h[c] + ascb_L[c] + CE6447[c] &lt;-&gt; h2o[c] + dhdascb[c] + CE6458[c]</data>
      <data key="subsystem">Unassigned</data>
      <data key="name">RE2870</data>
    </node>
    <node id="RE2871C">
      <desc>reaction</desc>
      <data key="formula">h[c] + ascb_L[c] + CE6447[c] &lt;-&gt; h2o[c] + dhdascb[c] + CE6459[c]</data>
      <data key="subsystem">Unassigned</data>
      <data key="name">RE2871</data>
    </node>
    <node id="RE2872C">
      <desc>reaction</desc>
      <data key="formula">h[c] + ascb_L[c] + CE6448[c] &lt;-&gt; h2o[c] + dhdascb[c] + CE6460[c]</data>
      <data key="subsystem">Unassigned</data>
      <data key="name">RE2872</data>
    </node>
    <node id="RE2873C">
      <desc>reaction</desc>
      <data key="formula">h[c] + ascb_L[c] + CE6448[c] &lt;-&gt; h2o[c] + dhdascb[c] + CE6461[c]</data>
      <data key="subsystem">Unassigned</data>
      <data key="name">RE2873</data>
    </node>
    <node id="RE2874C">
      <desc>reaction</desc>
      <data key="formula">h[c] + ascb_L[c] + CE6449[c] &lt;-&gt; h2o[c] + dhdascb[c] + CE6462[c]</data>
      <data key="subsystem">Unassigned</data>
      <data key="name">RE2874</data>
    </node>
    <node id="RE2875C">
      <desc>reaction</desc>
      <data key="formula">2 h[c] + CE6449[c] &lt;-&gt; h2o[c] + CE6463[c]</data>
      <data key="subsystem">Unassigned</data>
      <data key="name">RE2875</data>
    </node>
    <node id="RE2876C">
      <desc>reaction</desc>
      <data key="formula">2 h[c] + CE6450[c] &lt;-&gt; h2o[c] + CE6464[c]</data>
      <data key="subsystem">Unassigned</data>
      <data key="name">RE2876</data>
    </node>
    <node id="RE2877C">
      <desc>reaction</desc>
      <data key="formula">2 h[c] + CE6450[c] &lt;-&gt; h2o[c] + CE6465[c]</data>
      <data key="subsystem">Unassigned</data>
      <data key="name">RE2877</data>
    </node>
    <node id="RE2878C">
      <desc>reaction</desc>
      <data key="formula">h[c] + ascb_L[c] + CE6451[c] &lt;-&gt; h2o[c] + dhdascb[c] + CE6467[c]</data>
      <data key="subsystem">Unassigned</data>
      <data key="name">RE2878</data>
    </node>
    <node id="RE2880C">
      <desc>reaction</desc>
      <data key="formula">h[c] + ascb_L[c] + CE6451[c] &lt;-&gt; h2o[c] + dhdascb[c] + CE6466[c]</data>
      <data key="subsystem">Unassigned</data>
      <data key="name">RE2880</data>
    </node>
    <node id="RE2888C">
      <desc>reaction</desc>
      <data key="formula">h2o2[c] + urate[c] &lt;-&gt; urea[c] + CE0074[c]</data>
      <data key="subsystem">Purine catabolism</data>
      <data key="name">RE2888</data>
    </node>
    <node id="RE2888E">
      <desc>reaction</desc>
      <data key="formula">h2o2[e] + urate[e] &lt;-&gt; urea[e] + CE0074[e]</data>
      <data key="subsystem">Purine catabolism</data>
      <data key="name">RE2888</data>
    </node>
    <node id="RE2888N">
      <desc>reaction</desc>
      <data key="formula">h2o2[n] + urate[n] &lt;-&gt; urea[n] + CE0074[n]</data>
      <data key="subsystem">Purine catabolism</data>
      <data key="name">RE2888</data>
    </node>
    <node id="RE2897C">
      <desc>reaction</desc>
      <data key="formula">ascb_L[c] + CE7122[c] &lt;-&gt; avite2[c] + C01041[c]</data>
      <data key="subsystem">Vitamin C metabolism</data>
      <data key="name">RE2897</data>
    </node>
    <node id="RE2898C">
      <desc>reaction</desc>
      <data key="formula">C01041[c] -&gt; h2o[c] + dhdascb[c]</data>
      <data key="subsystem">Vitamin C metabolism</data>
      <data key="name">RE2898</data>
    </node>
    <node id="RE2899C">
      <desc>reaction</desc>
      <data key="formula">dhdascb[c] + C02147[c] &lt;-&gt; ascb_L[c] + lipoate[c]</data>
      <data key="subsystem">Vitamin C metabolism</data>
      <data key="name">RE2899</data>
    </node>
    <node id="RE2908C">
      <desc>reaction</desc>
      <data key="formula">nad[c] + CE2592[c] &lt;-&gt; h[c] + nadh[c] + CE0853[c]</data>
      <data key="subsystem">Fatty acid oxidation</data>
      <data key="name">RE2908</data>
    </node>
    <node id="RE2908M">
      <desc>reaction</desc>
      <data key="formula">nad[m] + CE2592[m] &lt;-&gt; h[m] + nadh[m] + CE0853[m]</data>
      <data key="subsystem">Fatty acid oxidation</data>
      <data key="name">RE2908</data>
    </node>
    <node id="RE2908X">
      <desc>reaction</desc>
      <data key="formula">nad[x] + CE2592[x] &lt;-&gt; h[x] + nadh[x] + CE0853[x]</data>
      <data key="subsystem">Fatty acid oxidation</data>
      <data key="name">RE2908</data>
    </node>
    <node id="RE2909C">
      <desc>reaction</desc>
      <data key="formula">nad[c] + CE1102[c] &lt;-&gt; h[c] + nadh[c] + CE0782[c]</data>
      <data key="subsystem">Fatty acid oxidation</data>
      <data key="name">RE2909</data>
    </node>
    <node id="RE2909M">
      <desc>reaction</desc>
      <data key="formula">nad[m] + CE1102[m] &lt;-&gt; h[m] + nadh[m] + CE0782[m]</data>
      <data key="subsystem">Fatty acid oxidation</data>
      <data key="name">RE2909</data>
    </node>
    <node id="RE2909X">
      <desc>reaction</desc>
      <data key="formula">nad[x] + CE1102[x] &lt;-&gt; h[x] + nadh[x] + CE0782[x]</data>
      <data key="subsystem">Fatty acid oxidation</data>
      <data key="name">RE2909</data>
    </node>
    <node id="RE2910C">
      <desc>reaction</desc>
      <data key="formula">nad[c] + CE2597[c] &lt;-&gt; h[c] + nadh[c] + CE0692[c]</data>
      <data key="subsystem">Fatty acid oxidation</data>
      <data key="name">RE2910</data>
    </node>
    <node id="RE2910M">
      <desc>reaction</desc>
      <data key="formula">nad[m] + CE2597[m] &lt;-&gt; h[m] + nadh[m] + CE0692[m]</data>
      <data key="subsystem">Fatty acid oxidation</data>
      <data key="name">RE2910</data>
    </node>
    <node id="RE2910X">
      <desc>reaction</desc>
      <data key="formula">nad[x] + CE2597[x] &lt;-&gt; h[x] + nadh[x] + CE0692[x]</data>
      <data key="subsystem">Fatty acid oxidation</data>
      <data key="name">RE2910</data>
    </node>
    <node id="RE2911C">
      <desc>reaction</desc>
      <data key="formula">h[c] + nadph[c] + C03372[c] -&gt; nadp[c] + 1ddecg3p[c]</data>
      <data key="subsystem">Glycerophospholipid metabolism</data>
      <data key="name">RE2911</data>
    </node>
    <node id="RE2912M">
      <desc>reaction</desc>
      <data key="formula">coa[m] + atp[m] + hdcea[m] &lt;-&gt; amp[m] + ppi[m] + HC10852[m]</data>
      <data key="subsystem">Fatty acid oxidation</data>
      <data key="name">RE2912</data>
    </node>
    <node id="RE2912X">
      <desc>reaction</desc>
      <data key="formula">coa[x] + atp[x] + hdcea[x] &lt;-&gt; amp[x] + ppi[x] + CE0852[x]</data>
      <data key="subsystem">Fatty acid oxidation</data>
      <data key="name">RE2912</data>
    </node>
    <node id="RE2913M">
      <desc>reaction</desc>
      <data key="formula">fad[m] + HC10852[m] &lt;-&gt; fadh2[m] + CE2591[m]</data>
      <data key="subsystem">Fatty acid oxidation</data>
      <data key="name">RE2913</data>
    </node>
    <node id="RE2913X">
      <desc>reaction</desc>
      <data key="formula">fad[x] + CE0852[x] &lt;-&gt; fadh2[x] + CE2591[x]</data>
      <data key="subsystem">Fatty acid oxidation</data>
      <data key="name">RE2913</data>
    </node>
    <node id="RE2914M">
      <desc>reaction</desc>
      <data key="formula">fad[m] + CE0784[m] &lt;-&gt; fadh2[m] + CE2594[m]</data>
      <data key="subsystem">Fatty acid oxidation</data>
      <data key="name">RE2914</data>
    </node>
    <node id="RE2914X">
      <desc>reaction</desc>
      <data key="formula">fad[x] + CE0784[x] &lt;-&gt; fadh2[x] + CE2594[x]</data>
      <data key="subsystem">Fatty acid oxidation</data>
      <data key="name">RE2914</data>
    </node>
    <node id="RE2915M">
      <desc>reaction</desc>
      <data key="formula">fadh2[m] + CE2596[m] &lt;-&gt; fad[m] + CE0695[m]</data>
      <data key="subsystem">Fatty acid oxidation</data>
      <data key="name">RE2915</data>
    </node>
    <node id="RE2915X">
      <desc>reaction</desc>
      <data key="formula">fadh2[x] + CE2596[x] &lt;-&gt; fad[x] + CE0695[x]</data>
      <data key="subsystem">Fatty acid oxidation</data>
      <data key="name">RE2915</data>
    </node>
    <node id="RE2916M">
      <desc>reaction</desc>
      <data key="formula">coa[m] + CE0853[m] &lt;-&gt; accoa[m] + CE0784[m]</data>
      <data key="subsystem">Fatty acid oxidation</data>
      <data key="name">RE2916</data>
    </node>
    <node id="RE2916X">
      <desc>reaction</desc>
      <data key="formula">coa[x] + CE0853[x] &lt;-&gt; accoa[x] + CE0784[x]</data>
      <data key="subsystem">Fatty acid oxidation</data>
      <data key="name">RE2916</data>
    </node>
    <node id="RE2917M">
      <desc>reaction</desc>
      <data key="formula">coa[m] + CE0782[m] &lt;-&gt; accoa[m] + CE0695[m]</data>
      <data key="subsystem">Fatty acid oxidation</data>
      <data key="name">RE2917</data>
    </node>
    <node id="RE2917X">
      <desc>reaction</desc>
      <data key="formula">coa[x] + CE0782[x] &lt;-&gt; accoa[x] + CE0695[x]</data>
      <data key="subsystem">Fatty acid oxidation</data>
      <data key="name">RE2917</data>
    </node>
    <node id="RE2919M">
      <desc>reaction</desc>
      <data key="formula">h2o[m] + CE2591[m] &lt;-&gt; CE2592[m]</data>
      <data key="subsystem">Fatty acid oxidation</data>
      <data key="name">RE2919</data>
    </node>
    <node id="RE2919X">
      <desc>reaction</desc>
      <data key="formula">h2o[x] + CE2591[x] &lt;-&gt; CE2592[x]</data>
      <data key="subsystem">Fatty acid oxidation</data>
      <data key="name">RE2919</data>
    </node>
    <node id="RE2920M">
      <desc>reaction</desc>
      <data key="formula">h2o[m] + CE2594[m] &lt;-&gt; CE1102[m]</data>
      <data key="subsystem">Fatty acid oxidation</data>
      <data key="name">RE2920</data>
    </node>
    <node id="RE2920X">
      <desc>reaction</desc>
      <data key="formula">h2o[x] + CE2594[x] &lt;-&gt; CE1102[x]</data>
      <data key="subsystem">Fatty acid oxidation</data>
      <data key="name">RE2920</data>
    </node>
    <node id="RE2921M">
      <desc>reaction</desc>
      <data key="formula">h2o[m] + CE2596[m] &lt;-&gt; CE2597[m]</data>
      <data key="subsystem">Fatty acid oxidation</data>
      <data key="name">RE2921</data>
    </node>
    <node id="RE2921X">
      <desc>reaction</desc>
      <data key="formula">h2o[x] + CE2596[x] &lt;-&gt; CE2597[x]</data>
      <data key="subsystem">Fatty acid oxidation</data>
      <data key="name">RE2921</data>
    </node>
    <node id="RE2948C">
      <desc>reaction</desc>
      <data key="formula">h[c] + CE1924[c] + CE5643[c] &lt;-&gt; h2o[c] + CE5986[c]</data>
      <data key="subsystem">Vitamin E metabolism</data>
      <data key="name">RE2948</data>
    </node>
    <node id="RE2954C">
      <desc>reaction</desc>
      <data key="formula">h[c] + pep[c] + dtdp[c] &lt;-&gt; pyr[c] + dttp[c]</data>
      <data key="subsystem">Pyrimidine synthesis</data>
      <data key="name">RE2954</data>
    </node>
    <node id="RE2958C">
      <desc>reaction</desc>
      <data key="formula">h2o[r] + prostgi2[r] &lt;-&gt; CE0955[r]</data>
      <data key="subsystem">Eicosanoid metabolism</data>
      <data key="name">RE2958</data>
    </node>
    <node id="RE2972G">
      <desc>reaction</desc>
      <data key="formula">atp[g] + CE5101[g] &lt;-&gt; h[g] + adp[g] + pail45p_hs[g]</data>
      <data key="subsystem">Phosphatidylinositol phosphate metabolism</data>
      <data key="name">RE2972</data>
    </node>
    <node id="RE2972M">
      <desc>reaction</desc>
      <data key="formula">atp[m] + CE5101[m] -&gt; h[m] + adp[m] + pail45p_hs[m]</data>
      <data key="subsystem">Phosphatidylinositol phosphate metabolism</data>
      <data key="name">RE2972</data>
    </node>
    <node id="RE2972R">
      <desc>reaction</desc>
      <data key="formula">atp[r] + pail5p_hs[r] &lt;-&gt; adp[r] + h[r] + pail45p_hs[r]</data>
      <data key="subsystem">Phosphatidylinositol phosphate metabolism</data>
      <data key="name">RE2972</data>
    </node>
    <node id="RE2973C">
      <desc>reaction</desc>
      <data key="formula">atp[c] + pail5p_hs[c] &lt;-&gt; adp[c] + h[c] + CE5132[c]</data>
      <data key="subsystem">Phosphatidylinositol phosphate metabolism</data>
      <data key="name">RE2973</data>
    </node>
    <node id="RE2973G">
      <desc>reaction</desc>
      <data key="formula">atp[g] + CE5101[g] &lt;-&gt; h[g] + adp[g] + CE5132[g]</data>
      <data key="subsystem">Phosphatidylinositol phosphate metabolism</data>
      <data key="name">RE2973</data>
    </node>
    <node id="RE2973N">
      <desc>reaction</desc>
      <data key="formula">atp[n] + pail5p_hs[n] &lt;-&gt; h[n] + adp[n] + CE5132[n]</data>
      <data key="subsystem">Phosphatidylinositol phosphate metabolism</data>
      <data key="name">RE2973</data>
    </node>
    <node id="RE2973R">
      <desc>reaction</desc>
      <data key="formula">atp[r] + pail5p_hs[r] &lt;-&gt; adp[r] + h[r] + CE5132[r]</data>
      <data key="subsystem">Phosphatidylinositol phosphate metabolism</data>
      <data key="name">RE2973</data>
    </node>
    <node id="RE2974C">
      <desc>reaction</desc>
      <data key="formula">atp[c] + pail3p_hs[c] &lt;-&gt; adp[c] + h[c] + CE5132[c]</data>
      <data key="subsystem">Phosphatidylinositol phosphate metabolism</data>
      <data key="name">RE2974</data>
    </node>
    <node id="RE2974G">
      <desc>reaction</desc>
      <data key="formula">atp[g] + pail3p_hs[g] &lt;-&gt; h[g] + adp[g] + CE5132[g]</data>
      <data key="subsystem">Phosphatidylinositol phosphate metabolism</data>
      <data key="name">RE2974</data>
    </node>
    <node id="RE2974N">
      <desc>reaction</desc>
      <data key="formula">atp[n] + pail3p_hs[n] &lt;-&gt; h[n] + adp[n] + CE5132[n]</data>
      <data key="subsystem">Phosphatidylinositol phosphate metabolism</data>
      <data key="name">RE2974</data>
    </node>
    <node id="RE2974R">
      <desc>reaction</desc>
      <data key="formula">atp[r] + pail3p_hs[r] &lt;-&gt; adp[r] + h[r] + CE5132[r]</data>
      <data key="subsystem">Phosphatidylinositol phosphate metabolism</data>
      <data key="name">RE2974</data>
    </node>
    <node id="RE2975C">
      <desc>reaction</desc>
      <data key="formula">o2[c] + h[c] + nadph[c] + CE2206[c] -&gt; h2o[c] + nadp[c] + CE2207[c]</data>
      <data key="subsystem">Vitamin D metabolism</data>
      <data key="name">RE2975</data>
    </node>
    <node id="RE2975M">
      <desc>reaction</desc>
      <data key="formula">h[m] + nadph[m] + o2[m] + CE2206[m] -&gt; h2o[m] + nadp[m] + CE2207[m]</data>
      <data key="subsystem">Vitamin D metabolism</data>
      <data key="name">RE2975</data>
    </node>
    <node id="RE2977C">
      <desc>reaction</desc>
      <data key="formula">h[c] + nadph[c] + akgp_hs[c] -&gt; nadp[c] + C03968[c]</data>
      <data key="subsystem">Glycerophospholipid metabolism</data>
      <data key="name">RE2977</data>
    </node>
    <node id="RE2985M">
      <desc>reaction</desc>
      <data key="formula">o2[m] + arachdcoa[m] -&gt; h2o2[m] + CE4795[m]</data>
      <data key="subsystem">Fatty acid oxidation</data>
      <data key="name">RE2985</data>
    </node>
    <node id="RE2985X">
      <desc>reaction</desc>
      <data key="formula">o2[x] + arachdcoa[x] -&gt; h2o2[x] + CE4795[x]</data>
      <data key="subsystem">Fatty acid oxidation</data>
      <data key="name">RE2985</data>
    </node>
    <node id="RE2986X">
      <desc>reaction</desc>
      <data key="formula">h2o[x] + CE5114[x] &lt;-&gt; CE4791[x]</data>
      <data key="subsystem">Fatty acid oxidation</data>
      <data key="name">RE2986</data>
    </node>
    <node id="RE2987X">
      <desc>reaction</desc>
      <data key="formula">nad[x] + CE4791[x] &lt;-&gt; h[x] + nadh[x] + CE4793[x]</data>
      <data key="subsystem">Fatty acid oxidation</data>
      <data key="name">RE2987</data>
    </node>
    <node id="RE2988X">
      <desc>reaction</desc>
      <data key="formula">coa[x] + CE4793[x] &lt;-&gt; accoa[x] + lnlncgcoa[x]</data>
      <data key="subsystem">Fatty acid oxidation</data>
      <data key="name">RE2988</data>
    </node>
    <node id="RE2989X">
      <desc>reaction</desc>
      <data key="formula">coa[x] + CE2439[x] &lt;-&gt; accoa[x] + CE2440[x]</data>
      <data key="subsystem">Fatty acid oxidation</data>
      <data key="name">RE2989</data>
    </node>
    <node id="RE2990X">
      <desc>reaction</desc>
      <data key="formula">h2o[x] + CE2437[x] &lt;-&gt; CE2438[x]</data>
      <data key="subsystem">Fatty acid oxidation</data>
      <data key="name">RE2990</data>
    </node>
    <node id="RE2991X">
      <desc>reaction</desc>
      <data key="formula">nad[x] + CE2438[x] &lt;-&gt; h[x] + nadh[x] + CE2439[x]</data>
      <data key="subsystem">Fatty acid oxidation</data>
      <data key="name">RE2991</data>
    </node>
    <node id="RE2992M">
      <desc>reaction</desc>
      <data key="formula">CE2442[m] &lt;-&gt; CE2433[m]</data>
      <data key="subsystem">Fatty acid oxidation</data>
      <data key="name">RE2992</data>
    </node>
    <node id="RE2992X">
      <desc>reaction</desc>
      <data key="formula">CE2442[x] &lt;-&gt; CE2433[x]</data>
      <data key="subsystem">Fatty acid oxidation</data>
      <data key="name">RE2992</data>
    </node>
    <node id="RE2993X">
      <desc>reaction</desc>
      <data key="formula">h[x] + nadph[x] + CE2441[x] &lt;-&gt; nadp[x] + CE2442[x]</data>
      <data key="subsystem">Fatty acid oxidation</data>
      <data key="name">RE2993</data>
    </node>
    <node id="RE2994X">
      <desc>reaction</desc>
      <data key="formula">o2[x] + CE2440[x] -&gt; h2o2[x] + CE2441[x]</data>
      <data key="subsystem">Fatty acid oxidation</data>
      <data key="name">RE2994</data>
    </node>
    <node id="RE2995M">
      <desc>reaction</desc>
      <data key="formula">CE4795[m] &lt;-&gt; CE5115[m]</data>
      <data key="subsystem">Fatty acid oxidation</data>
      <data key="name">RE2995</data>
    </node>
    <node id="RE2995X">
      <desc>reaction</desc>
      <data key="formula">CE4795[x] &lt;-&gt; CE5115[x]</data>
      <data key="subsystem">Fatty acid oxidation</data>
      <data key="name">RE2995</data>
    </node>
    <node id="RE2996X">
      <desc>reaction</desc>
      <data key="formula">h[x] + nadph[x] + CE4795[x] &lt;-&gt; nadp[x] + CE5116[x]</data>
      <data key="subsystem">Fatty acid oxidation</data>
      <data key="name">RE2996</data>
    </node>
    <node id="RE2997X">
      <desc>reaction</desc>
      <data key="formula">o2[x] + lnlncgcoa[x] -&gt; h2o2[x] + CE2437[x]</data>
      <data key="subsystem">Fatty acid oxidation</data>
      <data key="name">RE2997</data>
    </node>
    <node id="RE2998M">
      <desc>reaction</desc>
      <data key="formula">o2[m] + CE0785[m] -&gt; h2o2[m] + CE2432[m]</data>
      <data key="subsystem">Fatty acid oxidation</data>
      <data key="name">RE2998</data>
    </node>
    <node id="RE2999M">
      <desc>reaction</desc>
      <data key="formula">CE2432[m] &lt;-&gt; CE5117[m]</data>
      <data key="subsystem">Fatty acid oxidation</data>
      <data key="name">RE2999</data>
    </node>
    <node id="RE3000M">
      <desc>reaction</desc>
      <data key="formula">CE5117[m] &lt;-&gt; CE5118[m]</data>
      <data key="subsystem">Fatty acid oxidation</data>
      <data key="name">RE3000</data>
    </node>
    <node id="RE3001M">
      <desc>reaction</desc>
      <data key="formula">h[m] + nadph[m] + CE5118[m] &lt;-&gt; nadp[m] + CE5119[m]</data>
      <data key="subsystem">Fatty acid oxidation</data>
      <data key="name">RE3001</data>
    </node>
    <node id="RE3002X">
      <desc>reaction</desc>
      <data key="formula">CE5114[x] &lt;-&gt; CE5116[x]</data>
      <data key="subsystem">Fatty acid oxidation</data>
      <data key="name">RE3002</data>
    </node>
    <node id="RE3003M">
      <desc>reaction</desc>
      <data key="formula">CE5120[m] &lt;-&gt; CE5119[m]</data>
      <data key="subsystem">Fatty acid oxidation</data>
      <data key="name">RE3003</data>
    </node>
    <node id="RE3004M">
      <desc>reaction</desc>
      <data key="formula">h2o[m] + CE5120[m] &lt;-&gt; CE4790[m]</data>
      <data key="subsystem">Fatty acid oxidation</data>
      <data key="name">RE3004</data>
    </node>
    <node id="RE3005M">
      <desc>reaction</desc>
      <data key="formula">nad[m] + CE4790[m] &lt;-&gt; h[m] + nadh[m] + CE4792[m]</data>
      <data key="subsystem">Fatty acid oxidation</data>
      <data key="name">RE3005</data>
    </node>
    <node id="RE3006M">
      <desc>reaction</desc>
      <data key="formula">coa[m] + CE4792[m] &lt;-&gt; accoa[m] + CE4794[m]</data>
      <data key="subsystem">Fatty acid oxidation</data>
      <data key="name">RE3006</data>
    </node>
    <node id="RE3009C">
      <desc>reaction</desc>
      <data key="formula">paps[c] + trdrd[c] -&gt; 2 h[c] + pap[c] + so3[c] + trdox[c]</data>
      <data key="subsystem">Methionine and cysteine metabolism</data>
      <data key="name">RE3009</data>
    </node>
    <node id="RE3010C">
      <desc>reaction</desc>
      <data key="formula">nad[c] + leuktrB4[c] &lt;-&gt; h[c] + nadh[c] + CE4990[c]</data>
      <data key="subsystem">Eicosanoid metabolism</data>
      <data key="name">RE3010</data>
    </node>
    <node id="RE3010M">
      <desc>reaction</desc>
      <data key="formula">nad[m] + leuktrB4[m] &lt;-&gt; h[m] + nadh[m] + CE4990[m]</data>
      <data key="subsystem">Eicosanoid metabolism</data>
      <data key="name">RE3010</data>
    </node>
    <node id="RE3010R">
      <desc>reaction</desc>
      <data key="formula">nad[r] + leuktrB4[r] &lt;-&gt; h[r] + nadh[r] + CE4990[r]</data>
      <data key="subsystem">Eicosanoid metabolism</data>
      <data key="name">RE3010</data>
    </node>
    <node id="RE3010X">
      <desc>reaction</desc>
      <data key="formula">nad[x] + leuktrB4[x] &lt;-&gt; h[x] + nadh[x] + CE4990[x]</data>
      <data key="subsystem">Eicosanoid metabolism</data>
      <data key="name">RE3010</data>
    </node>
    <node id="RE3011M">
      <desc>reaction</desc>
      <data key="formula">nad[m] + C04853[m] &lt;-&gt; h[m] + nadh[m] + CE2053[m]</data>
      <data key="subsystem">Eicosanoid metabolism</data>
      <data key="name">RE3011</data>
    </node>
    <node id="RE3011R">
      <desc>reaction</desc>
      <data key="formula">nad[r] + C04853[r] &lt;-&gt; h[r] + nadh[r] + CE2053[r]</data>
      <data key="subsystem">Eicosanoid metabolism</data>
      <data key="name">RE3011</data>
    </node>
    <node id="RE3012C">
      <desc>reaction</desc>
      <data key="formula">h2o[c] + nad[c] + CE2053[c] &lt;-&gt; 2 h[c] + nadh[c] + CE2054[c]</data>
      <data key="subsystem">Eicosanoid metabolism</data>
      <data key="name">RE3012</data>
    </node>
    <node id="RE3012M">
      <desc>reaction</desc>
      <data key="formula">h2o[m] + nad[m] + CE2053[m] &lt;-&gt; 2 h[m] + nadh[m] + CE2054[m]</data>
      <data key="subsystem">Eicosanoid metabolism</data>
      <data key="name">RE3012</data>
    </node>
    <node id="RE3012R">
      <desc>reaction</desc>
      <data key="formula">h2o[r] + nad[r] + CE2053[r] &lt;-&gt; 2 h[r] + nadh[r] + CE2054[r]</data>
      <data key="subsystem">Eicosanoid metabolism</data>
      <data key="name">RE3012</data>
    </node>
    <node id="RE3013C">
      <desc>reaction</desc>
      <data key="formula">o2[c] + h[c] + nadph[c] + estradiol[c] -&gt; h2o[c] + nadp[c] + C05301[c]</data>
      <data key="subsystem">Androgen and estrogen synthesis and metabolism</data>
      <data key="name">RE3013</data>
    </node>
    <node id="RE3013R">
      <desc>reaction</desc>
      <data key="formula">o2[r] + h[r] + nadph[r] + estradiol[r] -&gt; h2o[r] + nadp[r] + C05301[r]</data>
      <data key="subsystem">Androgen and estrogen synthesis and metabolism</data>
      <data key="name">RE3013</data>
    </node>
    <node id="RE3014C">
      <desc>reaction</desc>
      <data key="formula">o2[c] + h[c] + nadph[c] + C04853[c] -&gt; h2o[c] + nadp[c] + CE2056[c]</data>
      <data key="subsystem">Eicosanoid metabolism</data>
      <data key="name">RE3014</data>
    </node>
    <node id="RE3014R">
      <desc>reaction</desc>
      <data key="formula">o2[r] + h[r] + nadph[r] + C04853[r] -&gt; h2o[r] + nadp[r] + CE2056[r]</data>
      <data key="subsystem">Eicosanoid metabolism</data>
      <data key="name">RE3014</data>
    </node>
    <node id="RE3015C">
      <desc>reaction</desc>
      <data key="formula">o2[c] + h[c] + nadph[c] + CE2056[c] -&gt; h2o[c] + nadp[c] + CE3554[c]</data>
      <data key="subsystem">Eicosanoid metabolism</data>
      <data key="name">RE3015</data>
    </node>
    <node id="RE3015R">
      <desc>reaction</desc>
      <data key="formula">o2[r] + h[r] + nadph[r] + CE2056[r] -&gt; h2o[r] + nadp[r] + CE3554[r]</data>
      <data key="subsystem">Eicosanoid metabolism</data>
      <data key="name">RE3015</data>
    </node>
    <node id="RE3016R">
      <desc>reaction</desc>
      <data key="formula">h2o[r] + h[r] + CE2054[r] &lt;-&gt; CE3554[r]</data>
      <data key="subsystem">Eicosanoid metabolism</data>
      <data key="name">RE3016</data>
    </node>
    <node id="RE3017R">
      <desc>reaction</desc>
      <data key="formula">h2o[r] + CE2053[r] &lt;-&gt; CE2056[r]</data>
      <data key="subsystem">Eicosanoid metabolism</data>
      <data key="name">RE3017</data>
    </node>
    <node id="RE3018C">
      <desc>reaction</desc>
      <data key="formula">o2[c] + h[c] + nadph[c] + CE4990[c] -&gt; h2o[c] + nadp[c] + CE5138[c]</data>
      <data key="subsystem">Eicosanoid metabolism</data>
      <data key="name">RE3018</data>
    </node>
    <node id="RE3018R">
      <desc>reaction</desc>
      <data key="formula">o2[r] + h[r] + nadph[r] + CE4990[r] -&gt; h2o[r] + nadp[r] + CE5138[r]</data>
      <data key="subsystem">Eicosanoid metabolism</data>
      <data key="name">RE3018</data>
    </node>
    <node id="RE3019C">
      <desc>reaction</desc>
      <data key="formula">o2[c] + h[c] + nadph[c] + CE5138[c] -&gt; h2o[c] + nadp[c] + CE5139[c]</data>
      <data key="subsystem">Eicosanoid metabolism</data>
      <data key="name">RE3019</data>
    </node>
    <node id="RE3019R">
      <desc>reaction</desc>
      <data key="formula">o2[r] + h[r] + nadph[r] + CE5138[r] -&gt; h2o[r] + nadp[r] + CE5139[r]</data>
      <data key="subsystem">Eicosanoid metabolism</data>
      <data key="name">RE3019</data>
    </node>
    <node id="RE3020C">
      <desc>reaction</desc>
      <data key="formula">o2[c] + h[c] + nadph[c] + CE5139[c] -&gt; h2o[c] + nadp[c] + CE5140[c]</data>
      <data key="subsystem">Eicosanoid metabolism</data>
      <data key="name">RE3020</data>
    </node>
    <node id="RE3020R">
      <desc>reaction</desc>
      <data key="formula">o2[r] + h[r] + nadph[r] + CE5139[r] -&gt; h2o[r] + nadp[r] + CE5140[r]</data>
      <data key="subsystem">Eicosanoid metabolism</data>
      <data key="name">RE3020</data>
    </node>
    <node id="RE3021C">
      <desc>reaction</desc>
      <data key="formula">CE5139[c] &lt;-&gt; h2o[c] + CE5141[c]</data>
      <data key="subsystem">Eicosanoid metabolism</data>
      <data key="name">RE3021</data>
    </node>
    <node id="RE3022C">
      <desc>reaction</desc>
      <data key="formula">CE5140[c] &lt;-&gt; h2o[c] + h[c] + CE5525[c]</data>
      <data key="subsystem">Eicosanoid metabolism</data>
      <data key="name">RE3022</data>
    </node>
    <node id="RE3033C">
      <desc>reaction</desc>
      <data key="formula">o2[c] + 15HPET[c] -&gt; h2o2[c] + CE2567[c]</data>
      <data key="subsystem">Arachidonic acid metabolism</data>
      <data key="name">RE3033</data>
    </node>
    <node id="RE3033N">
      <desc>reaction</desc>
      <data key="formula">o2[n] + 15HPET[n] -&gt; h2o2[n] + CE2567[n]</data>
      <data key="subsystem">Arachidonic acid metabolism</data>
      <data key="name">RE3033</data>
    </node>
    <node id="RE3033R">
      <desc>reaction</desc>
      <data key="formula">o2[r] + 15HPET[r] -&gt; CE2567[r] + h2o2[r]</data>
      <data key="subsystem">Arachidonic acid metabolism</data>
      <data key="name">RE3033</data>
    </node>
    <node id="RE3036C">
      <desc>reaction</desc>
      <data key="formula">15HPET[c] &lt;-&gt; CE7172[c]</data>
      <data key="subsystem">Arachidonic acid metabolism</data>
      <data key="name">RE3036</data>
    </node>
    <node id="RE3036N">
      <desc>reaction</desc>
      <data key="formula">15HPET[n] &lt;-&gt; CE7172[n]</data>
      <data key="subsystem">Arachidonic acid metabolism</data>
      <data key="name">RE3036</data>
    </node>
    <node id="RE3038C">
      <desc>reaction</desc>
      <data key="formula">h2o[c] + CE2567[c] &lt;-&gt; C06315[c]</data>
      <data key="subsystem">Arachidonic acid metabolism</data>
      <data key="name">RE3038</data>
    </node>
    <node id="RE3038N">
      <desc>reaction</desc>
      <data key="formula">h2o[n] + CE2567[n] &lt;-&gt; C06315[n]</data>
      <data key="subsystem">Arachidonic acid metabolism</data>
      <data key="name">RE3038</data>
    </node>
    <node id="RE3038R">
      <desc>reaction</desc>
      <data key="formula">h2o[r] + CE2567[r] &lt;-&gt; C06315[r]</data>
      <data key="subsystem">Arachidonic acid metabolism</data>
      <data key="name">RE3038</data>
    </node>
    <node id="RE3038X">
      <desc>reaction</desc>
      <data key="formula">h2o[x] + CE2567[x] &lt;-&gt; C06315[x]</data>
      <data key="subsystem">Arachidonic acid metabolism</data>
      <data key="name">RE3038</data>
    </node>
    <node id="RE3039C">
      <desc>reaction</desc>
      <data key="formula">accoa[c] + C03968[c] &lt;-&gt; coa[c] + C01264[c]</data>
      <data key="subsystem">Glycerophospholipid metabolism</data>
      <data key="name">RE3039</data>
    </node>
    <node id="RE3040C">
      <desc>reaction</desc>
      <data key="formula">h2o[c] + CE2567[c] &lt;-&gt; C06314[c]</data>
      <data key="subsystem">Arachidonic acid metabolism</data>
      <data key="name">RE3040</data>
    </node>
    <node id="RE3040R">
      <desc>reaction</desc>
      <data key="formula">h2o[r] + CE2567[r] &lt;-&gt; C06314[r]</data>
      <data key="subsystem">Arachidonic acid metabolism</data>
      <data key="name">RE3040</data>
    </node>
    <node id="RE3040X">
      <desc>reaction</desc>
      <data key="formula">h2o[x] + CE2567[x] &lt;-&gt; C06314[x]</data>
      <data key="subsystem">Arachidonic acid metabolism</data>
      <data key="name">RE3040</data>
    </node>
    <node id="RE3041C">
      <desc>reaction</desc>
      <data key="formula">o2[c] + h[c] + nadph[c] + leuktrA4[c] -&gt; h2o[c] + nadp[c] + CE2567[c]</data>
      <data key="subsystem">Arachidonic acid metabolism</data>
      <data key="name">RE3041</data>
    </node>
    <node id="RE3041N">
      <desc>reaction</desc>
      <data key="formula">h[n] + o2[n] + nadph[n] + leuktrA4[n] -&gt; h2o[n] + nadp[n] + CE2567[n]</data>
      <data key="subsystem">Arachidonic acid metabolism</data>
      <data key="name">RE3041</data>
    </node>
    <node id="RE3044C">
      <desc>reaction</desc>
      <data key="formula">o2[c] + 2 CE7172[c] -&gt; 2 C06315[c]</data>
      <data key="subsystem">Arachidonic acid metabolism</data>
      <data key="name">RE3044</data>
    </node>
    <node id="RE3044N">
      <desc>reaction</desc>
      <data key="formula">o2[n] + 2 CE7172[n] -&gt; 2 C06315[n]</data>
      <data key="subsystem">Arachidonic acid metabolism</data>
      <data key="name">RE3044</data>
    </node>
    <node id="RE3045C">
      <desc>reaction</desc>
      <data key="formula">h2o[c] + C01264[c] &lt;-&gt; pi[c] + C03820[c]</data>
      <data key="subsystem">Glycerophospholipid metabolism</data>
      <data key="name">RE3045</data>
    </node>
    <node id="RE3050R">
      <desc>reaction</desc>
      <data key="formula">h2o[r] + nad[r] + retinal_cis_13[r] &lt;-&gt; 2 h[r] + nadh[r] + retn[r]</data>
      <data key="subsystem">Vitamin A metabolism</data>
      <data key="name">RE3050</data>
    </node>
    <node id="RE3051C">
      <desc>reaction</desc>
      <data key="formula">cpppg1[c] &lt;-&gt; 6 h[c] + C05769[c]</data>
      <data key="subsystem">Heme synthesis</data>
      <data key="name">RE3051</data>
    </node>
    <node id="RE3052C">
      <desc>reaction</desc>
      <data key="formula">2 h[c] + cpppg3[c] -&gt; C05770[c]</data>
      <data key="subsystem">Heme synthesis</data>
      <data key="name">RE3052</data>
    </node>
    <node id="RE3053C">
      <desc>reaction</desc>
      <data key="formula">2 h[c] + uppg3[c] -&gt; C02469[c]</data>
      <data key="subsystem">Heme synthesis</data>
      <data key="name">RE3053</data>
    </node>
    <node id="RE3066X">
      <desc>reaction</desc>
      <data key="formula">o2[x] + akg[x] + CE5122[x] -&gt; co2[x] + succ[x] + CE5123[x]</data>
      <data key="subsystem">Fatty acid oxidation</data>
      <data key="name">RE3066</data>
    </node>
    <node id="RE3072X">
      <desc>reaction</desc>
      <data key="formula">CE5123[x] &lt;-&gt; formcoa[x] + pristanal[x]</data>
      <data key="subsystem">Fatty acid oxidation</data>
      <data key="name">RE3072</data>
    </node>
    <node id="RE3073X">
      <desc>reaction</desc>
      <data key="formula">nad[x] + h2o[x] + pristanal[x] &lt;-&gt; 2 h[x] + nadh[x] + CE2416[x]</data>
      <data key="subsystem">Fatty acid oxidation</data>
      <data key="name">RE3073</data>
    </node>
    <node id="RE3074X">
      <desc>reaction</desc>
      <data key="formula">coa[x] + atp[x] + CE2416[x] &lt;-&gt; amp[x] + ppi[x] + CE5125[x]</data>
      <data key="subsystem">Fatty acid oxidation</data>
      <data key="name">RE3074</data>
    </node>
    <node id="RE3075C">
      <desc>reaction</desc>
      <data key="formula">atp[c] + coa[c] + CE2414[c] &lt;-&gt; amp[c] + ppi[c] + CE5122[c]</data>
      <data key="subsystem">Fatty acid oxidation</data>
      <data key="name">RE3075</data>
    </node>
    <node id="RE3075X">
      <desc>reaction</desc>
      <data key="formula">coa[x] + atp[x] + CE2414[x] &lt;-&gt; amp[x] + ppi[x] + CE5122[x]</data>
      <data key="subsystem">Fatty acid oxidation</data>
      <data key="name">RE3075</data>
    </node>
    <node id="RE3076X">
      <desc>reaction</desc>
      <data key="formula">nad[x] + h2o[x] + pristanal[x] &lt;-&gt; 2 h[x] + nadh[x] + CE0932[x]</data>
      <data key="subsystem">Fatty acid oxidation</data>
      <data key="name">RE3076</data>
    </node>
    <node id="RE3079C">
      <desc>reaction</desc>
      <data key="formula">atp[c] + coa[c] + CE2416[c] &lt;-&gt; amp[c] + ppi[c] + CE5126[c]</data>
      <data key="subsystem">Fatty acid oxidation</data>
      <data key="name">RE3079</data>
    </node>
    <node id="RE3079X">
      <desc>reaction</desc>
      <data key="formula">coa[x] + atp[x] + CE2416[x] &lt;-&gt; amp[x] + ppi[x] + CE5126[x]</data>
      <data key="subsystem">Fatty acid oxidation</data>
      <data key="name">RE3079</data>
    </node>
    <node id="RE3081X">
      <desc>reaction</desc>
      <data key="formula">h2o[x] + CE2038[x] &lt;-&gt; CE5934[x]</data>
      <data key="subsystem">Fatty acid oxidation</data>
      <data key="name">RE3081</data>
    </node>
    <node id="RE3082X">
      <desc>reaction</desc>
      <data key="formula">nad[x] + CE5934[x] &lt;-&gt; h[x] + nadh[x] + C07297[x]</data>
      <data key="subsystem">Fatty acid oxidation</data>
      <data key="name">RE3082</data>
    </node>
    <node id="RE3083X">
      <desc>reaction</desc>
      <data key="formula">CE5935[x] &lt;-&gt; CE5936[x]</data>
      <data key="subsystem">Fatty acid oxidation</data>
      <data key="name">RE3083</data>
    </node>
    <node id="RE3084X">
      <desc>reaction</desc>
      <data key="formula">o2[x] + C07296[x] -&gt; h2o2[x] + CE5938[x]</data>
      <data key="subsystem">Fatty acid oxidation</data>
      <data key="name">RE3084</data>
    </node>
    <node id="RE3086X">
      <desc>reaction</desc>
      <data key="formula">o2[x] + CE5125[x] -&gt; h2o2[x] + CE2038[x]</data>
      <data key="subsystem">Fatty acid oxidation</data>
      <data key="name">RE3086</data>
    </node>
    <node id="RE3087X">
      <desc>reaction</desc>
      <data key="formula">h2o[x] + CE5938[x] &lt;-&gt; CE5940[x]</data>
      <data key="subsystem">Fatty acid oxidation</data>
      <data key="name">RE3087</data>
    </node>
    <node id="RE3088X">
      <desc>reaction</desc>
      <data key="formula">nad[x] + CE5940[x] &lt;-&gt; h[x] + nadh[x] + CE5939[x]</data>
      <data key="subsystem">Fatty acid oxidation</data>
      <data key="name">RE3088</data>
    </node>
    <node id="RE3089X">
      <desc>reaction</desc>
      <data key="formula">o2[x] + CE5935[x] -&gt; h2o2[x] + CE5941[x]</data>
      <data key="subsystem">Fatty acid oxidation</data>
      <data key="name">RE3089</data>
    </node>
    <node id="RE3090X">
      <desc>reaction</desc>
      <data key="formula">coa[x] + CE5942[x] &lt;-&gt; ppcoa[x] + CE4805[x]</data>
      <data key="subsystem">Fatty acid oxidation</data>
      <data key="name">RE3090</data>
    </node>
    <node id="RE3092X">
      <desc>reaction</desc>
      <data key="formula">h2o[x] + CE5941[x] &lt;-&gt; CE5943[x]</data>
      <data key="subsystem">Fatty acid oxidation</data>
      <data key="name">RE3092</data>
    </node>
    <node id="RE3093X">
      <desc>reaction</desc>
      <data key="formula">nad[x] + CE5943[x] &lt;-&gt; h[x] + nadh[x] + CE5942[x]</data>
      <data key="subsystem">Fatty acid oxidation</data>
      <data key="name">RE3093</data>
    </node>
    <node id="RE3095C">
      <desc>reaction</desc>
      <data key="formula">h2o2[c] + dopa[c] &lt;-&gt; 2 h2o[c] + CE5276[c]</data>
      <data key="subsystem">Tyrosine metabolism</data>
      <data key="name">RE3095</data>
    </node>
    <node id="RE3095L">
      <desc>reaction</desc>
      <data key="formula">h2o2[l] + dopa[l] &lt;-&gt; 2 h2o[l] + CE5276[l]</data>
      <data key="subsystem">Tyrosine metabolism</data>
      <data key="name">RE3095</data>
    </node>
    <node id="RE3095X">
      <desc>reaction</desc>
      <data key="formula">h2o2[x] + dopa[x] &lt;-&gt; 2 h2o[x] + CE5276[x]</data>
      <data key="subsystem">Tyrosine metabolism</data>
      <data key="name">RE3095</data>
    </node>
    <node id="RE3097X">
      <desc>reaction</desc>
      <data key="formula">coa[x] + CE5939[x] &lt;-&gt; accoa[x] + CE5936[x]</data>
      <data key="subsystem">Fatty acid oxidation</data>
      <data key="name">RE3097</data>
    </node>
    <node id="RE3103C">
      <desc>reaction</desc>
      <data key="formula">h[c] + malcoa[c] + lnlncgcoa[c] -&gt; co2[c] + coa[c] + CE4793[c]</data>
      <data key="subsystem">Fatty acid oxidation</data>
      <data key="name">RE3103</data>
    </node>
    <node id="RE3103R">
      <desc>reaction</desc>
      <data key="formula">h[r] + malcoa[r] + lnlncgcoa[r] -&gt; co2[r] + coa[r] + CE4793[r]</data>
      <data key="subsystem">Fatty acid oxidation</data>
      <data key="name">RE3103</data>
    </node>
    <node id="RE3104C">
      <desc>reaction</desc>
      <data key="formula">h[c] + nadph[c] + CE5114[c] &lt;-&gt; nadp[c] + dlnlcgcoa[c]</data>
      <data key="subsystem">Fatty acid oxidation</data>
      <data key="name">RE3104</data>
    </node>
    <node id="RE3104R">
      <desc>reaction</desc>
      <data key="formula">h[r] + nadph[r] + CE5114[r] &lt;-&gt; nadp[r] + dlnlcgcoa[r]</data>
      <data key="subsystem">Fatty acid oxidation</data>
      <data key="name">RE3104</data>
    </node>
    <node id="RE3106C">
      <desc>reaction</desc>
      <data key="formula">h[c] + nadph[c] + CE4812[c] &lt;-&gt; nadp[c] + CE4814[c]</data>
      <data key="subsystem">Fatty acid oxidation</data>
      <data key="name">RE3106</data>
    </node>
    <node id="RE3106R">
      <desc>reaction</desc>
      <data key="formula">h[r] + nadph[r] + CE4812[r] &lt;-&gt; nadp[r] + CE4814[r]</data>
      <data key="subsystem">Fatty acid oxidation</data>
      <data key="name">RE3106</data>
    </node>
    <node id="RE3108C">
      <desc>reaction</desc>
      <data key="formula">nadp[c] + CE2209[c] &lt;-&gt; h[c] + nadph[c] + 5adtststerone[c]</data>
      <data key="subsystem">Androgen and estrogen synthesis and metabolism</data>
      <data key="name">RE3108</data>
    </node>
    <node id="RE3110C">
      <desc>reaction</desc>
      <data key="formula">h[c] + malcoa[c] + CE4815[c] -&gt; co2[c] + coa[c] + CE4811[c]</data>
      <data key="subsystem">Fatty acid oxidation</data>
      <data key="name">RE3110</data>
    </node>
    <node id="RE3110R">
      <desc>reaction</desc>
      <data key="formula">h[r] + malcoa[r] + CE4815[r] -&gt; co2[r] + coa[r] + CE4811[r]</data>
      <data key="subsystem">Fatty acid oxidation</data>
      <data key="name">RE3110</data>
    </node>
    <node id="RE3111C">
      <desc>reaction</desc>
      <data key="formula">h[c] + nad[c] + C04295[c] &lt;-&gt; nadh[c] + 5adtststerone[c]</data>
      <data key="subsystem">Androgen and estrogen synthesis and metabolism</data>
      <data key="name">RE3111</data>
    </node>
    <node id="RE3111M">
      <desc>reaction</desc>
      <data key="formula">h[m] + nad[m] + C04295[m] &lt;-&gt; nadh[m] + 5adtststerone[m]</data>
      <data key="subsystem">Androgen and estrogen synthesis and metabolism</data>
      <data key="name">RE3111</data>
    </node>
    <node id="RE3111R">
      <desc>reaction</desc>
      <data key="formula">h[r] + nad[r] + C04295[r] &lt;-&gt; 5adtststerone[r] + nadh[r]</data>
      <data key="subsystem">Androgen and estrogen synthesis and metabolism</data>
      <data key="name">RE3111</data>
    </node>
    <node id="RE3112C">
      <desc>reaction</desc>
      <data key="formula">h[c] + nadph[c] + CE4811[c] &lt;-&gt; nadp[c] + CE4810[c]</data>
      <data key="subsystem">Fatty acid oxidation</data>
      <data key="name">RE3112</data>
    </node>
    <node id="RE3112R">
      <desc>reaction</desc>
      <data key="formula">h[r] + nadph[r] + CE4811[r] &lt;-&gt; nadp[r] + CE4810[r]</data>
      <data key="subsystem">Fatty acid oxidation</data>
      <data key="name">RE3112</data>
    </node>
    <node id="RE3113C">
      <desc>reaction</desc>
      <data key="formula">CE4810[c] &lt;-&gt; h2o[c] + CE4812[c]</data>
      <data key="subsystem">Fatty acid oxidation</data>
      <data key="name">RE3113</data>
    </node>
    <node id="RE3113R">
      <desc>reaction</desc>
      <data key="formula">CE4810[r] &lt;-&gt; h2o[r] + CE4812[r]</data>
      <data key="subsystem">Fatty acid oxidation</data>
      <data key="name">RE3113</data>
    </node>
    <node id="RE3114R">
      <desc>reaction</desc>
      <data key="formula">atp[r] + coa[r] + lnlnca[r] &lt;-&gt; amp[r] + ppi[r] + lnlncacoa[r]</data>
      <data key="subsystem">Fatty acid oxidation</data>
      <data key="name">RE3114</data>
    </node>
    <node id="RE3119C">
      <desc>reaction</desc>
      <data key="formula">h[c] + nadph[c] + CE4821[c] &lt;-&gt; nadp[c] + CE4822[c]</data>
      <data key="subsystem">Fatty acid oxidation</data>
      <data key="name">RE3119</data>
    </node>
    <node id="RE3119R">
      <desc>reaction</desc>
      <data key="formula">h[r] + nadph[r] + CE4821[r] &lt;-&gt; nadp[r] + CE4822[r]</data>
      <data key="subsystem">Fatty acid oxidation</data>
      <data key="name">RE3119</data>
    </node>
    <node id="RE3120C">
      <desc>reaction</desc>
      <data key="formula">h[c] + malcoa[c] + CE4813[c] -&gt; co2[c] + coa[c] + CE4819[c]</data>
      <data key="subsystem">Fatty acid oxidation</data>
      <data key="name">RE3120</data>
    </node>
    <node id="RE3120R">
      <desc>reaction</desc>
      <data key="formula">h[r] + malcoa[r] + CE4813[r] -&gt; co2[r] + coa[r] + CE4819[r]</data>
      <data key="subsystem">Fatty acid oxidation</data>
      <data key="name">RE3120</data>
    </node>
    <node id="RE3121C">
      <desc>reaction</desc>
      <data key="formula">h[c] + nadph[c] + CE4819[c] &lt;-&gt; nadp[c] + CE4817[c]</data>
      <data key="subsystem">Fatty acid oxidation</data>
      <data key="name">RE3121</data>
    </node>
    <node id="RE3121R">
      <desc>reaction</desc>
      <data key="formula">h[r] + nadph[r] + CE4819[r] &lt;-&gt; nadp[r] + CE4817[r]</data>
      <data key="subsystem">Fatty acid oxidation</data>
      <data key="name">RE3121</data>
    </node>
    <node id="RE3122C">
      <desc>reaction</desc>
      <data key="formula">CE4817[c] &lt;-&gt; h2o[c] + CE4821[c]</data>
      <data key="subsystem">Fatty acid oxidation</data>
      <data key="name">RE3122</data>
    </node>
    <node id="RE3122R">
      <desc>reaction</desc>
      <data key="formula">CE4817[r] &lt;-&gt; h2o[r] + CE4821[r]</data>
      <data key="subsystem">Fatty acid oxidation</data>
      <data key="name">RE3122</data>
    </node>
    <node id="RE3123C">
      <desc>reaction</desc>
      <data key="formula">h[c] + nadph[c] + CE4816[c] &lt;-&gt; nadp[c] + CE4824[c]</data>
      <data key="subsystem">Fatty acid oxidation</data>
      <data key="name">RE3123</data>
    </node>
    <node id="RE3123R">
      <desc>reaction</desc>
      <data key="formula">h[r] + nadph[r] + CE4816[r] &lt;-&gt; nadp[r] + CE4824[r]</data>
      <data key="subsystem">Fatty acid oxidation</data>
      <data key="name">RE3123</data>
    </node>
    <node id="RE3124C">
      <desc>reaction</desc>
      <data key="formula">h[c] + malcoa[c] + CE4822[c] -&gt; co2[c] + coa[c] + CE4820[c]</data>
      <data key="subsystem">Fatty acid oxidation</data>
      <data key="name">RE3124</data>
    </node>
    <node id="RE3124R">
      <desc>reaction</desc>
      <data key="formula">h[r] + malcoa[r] + CE4822[r] -&gt; co2[r] + coa[r] + CE4820[r]</data>
      <data key="subsystem">Fatty acid oxidation</data>
      <data key="name">RE3124</data>
    </node>
    <node id="RE3125C">
      <desc>reaction</desc>
      <data key="formula">h[c] + nadph[c] + CE4820[c] &lt;-&gt; nadp[c] + CE4818[c]</data>
      <data key="subsystem">Fatty acid oxidation</data>
      <data key="name">RE3125</data>
    </node>
    <node id="RE3125R">
      <desc>reaction</desc>
      <data key="formula">h[r] + nadph[r] + CE4820[r] &lt;-&gt; nadp[r] + CE4818[r]</data>
      <data key="subsystem">Fatty acid oxidation</data>
      <data key="name">RE3125</data>
    </node>
    <node id="RE3126C">
      <desc>reaction</desc>
      <data key="formula">CE4818[c] &lt;-&gt; h2o[c] + CE4816[c]</data>
      <data key="subsystem">Fatty acid oxidation</data>
      <data key="name">RE3126</data>
    </node>
    <node id="RE3126R">
      <desc>reaction</desc>
      <data key="formula">CE4818[r] &lt;-&gt; h2o[r] + CE4816[r]</data>
      <data key="subsystem">Fatty acid oxidation</data>
      <data key="name">RE3126</data>
    </node>
    <node id="RE3129N">
      <desc>reaction</desc>
      <data key="formula">h[n] + nadph[n] + dsmsterol[n] &lt;-&gt; nadp[n] + chsterol[n]</data>
      <data key="subsystem">Cholesterol metabolism</data>
      <data key="name">RE3129</data>
    </node>
    <node id="RE3132C">
      <desc>reaction</desc>
      <data key="formula">atp[c] + coa[c] + CE2540[c] &lt;-&gt; amp[c] + ppi[c] + CE4813[c]</data>
      <data key="subsystem">Fatty acid oxidation</data>
      <data key="name">RE3132</data>
    </node>
    <node id="RE3132R">
      <desc>reaction</desc>
      <data key="formula">atp[r] + coa[r] + CE2540[r] &lt;-&gt; amp[r] + ppi[r] + CE4813[r]</data>
      <data key="subsystem">Fatty acid oxidation</data>
      <data key="name">RE3132</data>
    </node>
    <node id="RE3134C">
      <desc>reaction</desc>
      <data key="formula">h[c] + nadph[c] + CE2313[c] &lt;-&gt; nadp[c] + CE2314[c]</data>
      <data key="subsystem">Cholesterol metabolism</data>
      <data key="name">RE3134</data>
    </node>
    <node id="RE3134R">
      <desc>reaction</desc>
      <data key="formula">h[r] + nadph[r] + CE2313[r] &lt;-&gt; nadp[r] + CE2314[r]</data>
      <data key="subsystem">Cholesterol metabolism</data>
      <data key="name">RE3134</data>
    </node>
    <node id="RE3136C">
      <desc>reaction</desc>
      <data key="formula">CE2315[c] &lt;-&gt; lthstrl[c]</data>
      <data key="subsystem">Cholesterol metabolism</data>
      <data key="name">RE3136</data>
    </node>
    <node id="RE3139X">
      <desc>reaction</desc>
      <data key="formula">coa[x] + CE4826[x] &lt;-&gt; accoa[x] + CE4827[x]</data>
      <data key="subsystem">Fatty acid oxidation</data>
      <data key="name">RE3139</data>
    </node>
    <node id="RE3140X">
      <desc>reaction</desc>
      <data key="formula">h2o[x] + CE4828[x] &lt;-&gt; CE4825[x]</data>
      <data key="subsystem">Fatty acid oxidation</data>
      <data key="name">RE3140</data>
    </node>
    <node id="RE3141X">
      <desc>reaction</desc>
      <data key="formula">nad[x] + CE4825[x] &lt;-&gt; h[x] + nadh[x] + CE4826[x]</data>
      <data key="subsystem">Fatty acid oxidation</data>
      <data key="name">RE3141</data>
    </node>
    <node id="RE3144C">
      <desc>reaction</desc>
      <data key="formula">o2[c] + nadph[c] + CE6027[c] -&gt; h2o[c] + nadp[c] + CE5079[c]</data>
      <data key="subsystem">Vitamin D metabolism</data>
      <data key="name">RE3144</data>
    </node>
    <node id="RE3144M">
      <desc>reaction</desc>
      <data key="formula">nadph[m] + o2[m] + CE6027[m] -&gt; h2o[m] + nadp[m] + CE5079[m]</data>
      <data key="subsystem">Vitamin D metabolism</data>
      <data key="name">RE3144</data>
    </node>
    <node id="RE3145X">
      <desc>reaction</desc>
      <data key="formula">o2[x] + CE4823[x] -&gt; h2o2[x] + CE4828[x]</data>
      <data key="subsystem">Fatty acid oxidation</data>
      <data key="name">RE3145</data>
    </node>
    <node id="RE3146C">
      <desc>reaction</desc>
      <data key="formula">atp[c] + coa[c] + CE4786[c] &lt;-&gt; amp[c] + ppi[c] + CE4823[c]</data>
      <data key="subsystem">Fatty acid oxidation</data>
      <data key="name">RE3146</data>
    </node>
    <node id="RE3146R">
      <desc>reaction</desc>
      <data key="formula">atp[r] + coa[r] + CE4786[r] &lt;-&gt; amp[r] + ppi[r] + CE4823[r]</data>
      <data key="subsystem">Fatty acid oxidation</data>
      <data key="name">RE3146</data>
    </node>
    <node id="RE3147C">
      <desc>reaction</desc>
      <data key="formula">h[c] + nadph[c] + CE4827[c] &lt;-&gt; nadp[c] + CE4829[c]</data>
      <data key="subsystem">Fatty acid oxidation</data>
      <data key="name">RE3147</data>
    </node>
    <node id="RE3147R">
      <desc>reaction</desc>
      <data key="formula">h[r] + nadph[r] + CE4827[r] &lt;-&gt; nadp[r] + CE4829[r]</data>
      <data key="subsystem">Fatty acid oxidation</data>
      <data key="name">RE3147</data>
    </node>
    <node id="RE3148C">
      <desc>reaction</desc>
      <data key="formula">h[c] + malcoa[c] + CE4829[c] -&gt; co2[c] + coa[c] + CE4820[c]</data>
      <data key="subsystem">Fatty acid oxidation</data>
      <data key="name">RE3148</data>
    </node>
    <node id="RE3148R">
      <desc>reaction</desc>
      <data key="formula">h[r] + malcoa[r] + CE4829[r] -&gt; co2[r] + coa[r] + CE4820[r]</data>
      <data key="subsystem">Fatty acid oxidation</data>
      <data key="name">RE3148</data>
    </node>
    <node id="RE3150C">
      <desc>reaction</desc>
      <data key="formula">h[c] + nadph[c] + CE4830[c] &lt;-&gt; nadp[c] + CE4837[c]</data>
      <data key="subsystem">Fatty acid oxidation</data>
      <data key="name">RE3150</data>
    </node>
    <node id="RE3150R">
      <desc>reaction</desc>
      <data key="formula">h[r] + nadph[r] + CE4830[r] &lt;-&gt; nadp[r] + CE4837[r]</data>
      <data key="subsystem">Fatty acid oxidation</data>
      <data key="name">RE3150</data>
    </node>
    <node id="RE3151C">
      <desc>reaction</desc>
      <data key="formula">h[c] + malcoa[c] + arachdcoa[c] -&gt; co2[c] + coa[c] + CE4833[c]</data>
      <data key="subsystem">Fatty acid oxidation</data>
      <data key="name">RE3151</data>
    </node>
    <node id="RE3151R">
      <desc>reaction</desc>
      <data key="formula">h[r] + malcoa[r] + arachdcoa[r] -&gt; co2[r] + coa[r] + CE4833[r]</data>
      <data key="subsystem">Fatty acid oxidation</data>
      <data key="name">RE3151</data>
    </node>
    <node id="RE3152C">
      <desc>reaction</desc>
      <data key="formula">h[c] + nadph[c] + CE4833[c] &lt;-&gt; nadp[c] + CE4831[c]</data>
      <data key="subsystem">Fatty acid oxidation</data>
      <data key="name">RE3152</data>
    </node>
    <node id="RE3152R">
      <desc>reaction</desc>
      <data key="formula">h[r] + nadph[r] + CE4833[r] &lt;-&gt; nadp[r] + CE4831[r]</data>
      <data key="subsystem">Fatty acid oxidation</data>
      <data key="name">RE3152</data>
    </node>
    <node id="RE3153C">
      <desc>reaction</desc>
      <data key="formula">CE4831[c] &lt;-&gt; h2o[c] + CE4835[c]</data>
      <data key="subsystem">Fatty acid oxidation</data>
      <data key="name">RE3153</data>
    </node>
    <node id="RE3153R">
      <desc>reaction</desc>
      <data key="formula">CE4831[r] &lt;-&gt; h2o[r] + CE4835[r]</data>
      <data key="subsystem">Fatty acid oxidation</data>
      <data key="name">RE3153</data>
    </node>
    <node id="RE3154C">
      <desc>reaction</desc>
      <data key="formula">h[c] + nadph[c] + CE4834[c] &lt;-&gt; nadp[c] + CE4849[c]</data>
      <data key="subsystem">Fatty acid oxidation</data>
      <data key="name">RE3154</data>
    </node>
    <node id="RE3154R">
      <desc>reaction</desc>
      <data key="formula">h[r] + nadph[r] + CE4834[r] &lt;-&gt; nadp[r] + CE4849[r]</data>
      <data key="subsystem">Fatty acid oxidation</data>
      <data key="name">RE3154</data>
    </node>
    <node id="RE3155C">
      <desc>reaction</desc>
      <data key="formula">CE4849[c] &lt;-&gt; h2o[c] + CE4830[c]</data>
      <data key="subsystem">Fatty acid oxidation</data>
      <data key="name">RE3155</data>
    </node>
    <node id="RE3155R">
      <desc>reaction</desc>
      <data key="formula">CE4849[r] &lt;-&gt; h2o[r] + CE4830[r]</data>
      <data key="subsystem">Fatty acid oxidation</data>
      <data key="name">RE3155</data>
    </node>
    <node id="RE3156X">
      <desc>reaction</desc>
      <data key="formula">nad[x] + CE4832[x] &lt;-&gt; h[x] + nadh[x] + CE4820[x]</data>
      <data key="subsystem">Fatty acid oxidation</data>
      <data key="name">RE3156</data>
    </node>
    <node id="RE3157X">
      <desc>reaction</desc>
      <data key="formula">o2[x] + CE4836[x] -&gt; h2o2[x] + CE4838[x]</data>
      <data key="subsystem">Fatty acid oxidation</data>
      <data key="name">RE3157</data>
    </node>
    <node id="RE3158X">
      <desc>reaction</desc>
      <data key="formula">coa[x] + CE4820[x] &lt;-&gt; accoa[x] + CE4829[x]</data>
      <data key="subsystem">Fatty acid oxidation</data>
      <data key="name">RE3158</data>
    </node>
    <node id="RE3159X">
      <desc>reaction</desc>
      <data key="formula">h2o[x] + CE4838[x] &lt;-&gt; CE4832[x]</data>
      <data key="subsystem">Fatty acid oxidation</data>
      <data key="name">RE3159</data>
    </node>
    <node id="RE3160C">
      <desc>reaction</desc>
      <data key="formula">atp[c] + coa[c] + CE4839[c] &lt;-&gt; amp[c] + ppi[c] + CE4836[c]</data>
      <data key="subsystem">Fatty acid oxidation</data>
      <data key="name">RE3160</data>
    </node>
    <node id="RE3160R">
      <desc>reaction</desc>
      <data key="formula">atp[r] + coa[r] + CE4839[r] &lt;-&gt; amp[r] + ppi[r] + CE4836[r]</data>
      <data key="subsystem">Fatty acid oxidation</data>
      <data key="name">RE3160</data>
    </node>
    <node id="RE3161C">
      <desc>reaction</desc>
      <data key="formula">h[c] + malcoa[c] + lnlccoa[c] -&gt; co2[c] + coa[c] + CE4841[c]</data>
      <data key="subsystem">Fatty acid oxidation</data>
      <data key="name">RE3161</data>
    </node>
    <node id="RE3161R">
      <desc>reaction</desc>
      <data key="formula">h[r] + malcoa[r] + lnlccoa[r] -&gt; co2[r] + coa[r] + CE4841[r]</data>
      <data key="subsystem">Fatty acid oxidation</data>
      <data key="name">RE3161</data>
    </node>
    <node id="RE3162C">
      <desc>reaction</desc>
      <data key="formula">h[c] + nadph[c] + CE4841[c] &lt;-&gt; nadp[c] + CE4840[c]</data>
      <data key="subsystem">Fatty acid oxidation</data>
      <data key="name">RE3162</data>
    </node>
    <node id="RE3162R">
      <desc>reaction</desc>
      <data key="formula">h[r] + nadph[r] + CE4841[r] &lt;-&gt; nadp[r] + CE4840[r]</data>
      <data key="subsystem">Fatty acid oxidation</data>
      <data key="name">RE3162</data>
    </node>
    <node id="RE3163C">
      <desc>reaction</desc>
      <data key="formula">CE4840[c] &lt;-&gt; h2o[c] + CE4842[c]</data>
      <data key="subsystem">Fatty acid oxidation</data>
      <data key="name">RE3163</data>
    </node>
    <node id="RE3163R">
      <desc>reaction</desc>
      <data key="formula">CE4840[r] &lt;-&gt; h2o[r] + CE4842[r]</data>
      <data key="subsystem">Fatty acid oxidation</data>
      <data key="name">RE3163</data>
    </node>
    <node id="RE3164C">
      <desc>reaction</desc>
      <data key="formula">h[c] + nadph[c] + CE4842[c] &lt;-&gt; nadp[c] + CE4843[c]</data>
      <data key="subsystem">Fatty acid oxidation</data>
      <data key="name">RE3164</data>
    </node>
    <node id="RE3164R">
      <desc>reaction</desc>
      <data key="formula">h[r] + nadph[r] + CE4842[r] &lt;-&gt; nadp[r] + CE4843[r]</data>
      <data key="subsystem">Fatty acid oxidation</data>
      <data key="name">RE3164</data>
    </node>
    <node id="RE3165C">
      <desc>reaction</desc>
      <data key="formula">h[c] + malcoa[c] + dlnlcgcoa[c] -&gt; co2[c] + coa[c] + CE4845[c]</data>
      <data key="subsystem">Fatty acid oxidation</data>
      <data key="name">RE3165</data>
    </node>
    <node id="RE3165R">
      <desc>reaction</desc>
      <data key="formula">h[r] + malcoa[r] + dlnlcgcoa[r] -&gt; co2[r] + coa[r] + CE4845[r]</data>
      <data key="subsystem">Fatty acid oxidation</data>
      <data key="name">RE3165</data>
    </node>
    <node id="RE3166C">
      <desc>reaction</desc>
      <data key="formula">h[c] + nadph[c] + CE4845[c] &lt;-&gt; nadp[c] + CE4844[c]</data>
      <data key="subsystem">Fatty acid oxidation</data>
      <data key="name">RE3166</data>
    </node>
    <node id="RE3166R">
      <desc>reaction</desc>
      <data key="formula">h[r] + nadph[r] + CE4845[r] &lt;-&gt; nadp[r] + CE4844[r]</data>
      <data key="subsystem">Fatty acid oxidation</data>
      <data key="name">RE3166</data>
    </node>
    <node id="RE3167C">
      <desc>reaction</desc>
      <data key="formula">CE4844[c] &lt;-&gt; h2o[c] + CE4846[c]</data>
      <data key="subsystem">Fatty acid oxidation</data>
      <data key="name">RE3167</data>
    </node>
    <node id="RE3167R">
      <desc>reaction</desc>
      <data key="formula">CE4844[r] &lt;-&gt; h2o[r] + CE4846[r]</data>
      <data key="subsystem">Fatty acid oxidation</data>
      <data key="name">RE3167</data>
    </node>
    <node id="RE3168C">
      <desc>reaction</desc>
      <data key="formula">h[c] + nadph[c] + CE4846[c] &lt;-&gt; nadp[c] + CE4847[c]</data>
      <data key="subsystem">Fatty acid oxidation</data>
      <data key="name">RE3168</data>
    </node>
    <node id="RE3168R">
      <desc>reaction</desc>
      <data key="formula">h[r] + nadph[r] + CE4846[r] &lt;-&gt; nadp[r] + CE4847[r]</data>
      <data key="subsystem">Fatty acid oxidation</data>
      <data key="name">RE3168</data>
    </node>
    <node id="RE3169C">
      <desc>reaction</desc>
      <data key="formula">h[c] + nadph[c] + CE4852[c] &lt;-&gt; nadp[c] + CE4854[c]</data>
      <data key="subsystem">Fatty acid oxidation</data>
      <data key="name">RE3169</data>
    </node>
    <node id="RE3169R">
      <desc>reaction</desc>
      <data key="formula">h[r] + nadph[r] + CE4852[r] &lt;-&gt; nadp[r] + CE4854[r]</data>
      <data key="subsystem">Fatty acid oxidation</data>
      <data key="name">RE3169</data>
    </node>
    <node id="RE3170C">
      <desc>reaction</desc>
      <data key="formula">h[c] + malcoa[c] + CE4814[c] -&gt; co2[c] + coa[c] + CE4850[c]</data>
      <data key="subsystem">Fatty acid oxidation</data>
      <data key="name">RE3170</data>
    </node>
    <node id="RE3170R">
      <desc>reaction</desc>
      <data key="formula">h[r] + malcoa[r] + CE4814[r] -&gt; co2[r] + coa[r] + CE4850[r]</data>
      <data key="subsystem">Fatty acid oxidation</data>
      <data key="name">RE3170</data>
    </node>
    <node id="RE3171C">
      <desc>reaction</desc>
      <data key="formula">h[c] + nadph[c] + CE4850[c] &lt;-&gt; nadp[c] + CE4848[c]</data>
      <data key="subsystem">Fatty acid oxidation</data>
      <data key="name">RE3171</data>
    </node>
    <node id="RE3171R">
      <desc>reaction</desc>
      <data key="formula">h[r] + nadph[r] + CE4850[r] &lt;-&gt; nadp[r] + CE4848[r]</data>
      <data key="subsystem">Fatty acid oxidation</data>
      <data key="name">RE3171</data>
    </node>
    <node id="RE3172C">
      <desc>reaction</desc>
      <data key="formula">CE4848[c] &lt;-&gt; h2o[c] + CE4852[c]</data>
      <data key="subsystem">Fatty acid oxidation</data>
      <data key="name">RE3172</data>
    </node>
    <node id="RE3172R">
      <desc>reaction</desc>
      <data key="formula">CE4848[r] &lt;-&gt; h2o[r] + CE4852[r]</data>
      <data key="subsystem">Fatty acid oxidation</data>
      <data key="name">RE3172</data>
    </node>
    <node id="RE3173C">
      <desc>reaction</desc>
      <data key="formula">h[c] + nadph[c] + CE4853[c] &lt;-&gt; nadp[c] + CE4855[c]</data>
      <data key="subsystem">Fatty acid oxidation</data>
      <data key="name">RE3173</data>
    </node>
    <node id="RE3173R">
      <desc>reaction</desc>
      <data key="formula">h[r] + nadph[r] + CE4853[r] &lt;-&gt; nadp[r] + CE4855[r]</data>
      <data key="subsystem">Fatty acid oxidation</data>
      <data key="name">RE3173</data>
    </node>
    <node id="RE3174C">
      <desc>reaction</desc>
      <data key="formula">h[c] + malcoa[c] + CE4854[c] -&gt; co2[c] + coa[c] + CE4851[c]</data>
      <data key="subsystem">Fatty acid oxidation</data>
      <data key="name">RE3174</data>
    </node>
    <node id="RE3174R">
      <desc>reaction</desc>
      <data key="formula">h[r] + malcoa[r] + CE4854[r] -&gt; co2[r] + coa[r] + CE4851[r]</data>
      <data key="subsystem">Fatty acid oxidation</data>
      <data key="name">RE3174</data>
    </node>
    <node id="RE3175C">
      <desc>reaction</desc>
      <data key="formula">h[c] + nadph[c] + CE4851[c] &lt;-&gt; nadp[c] + CE4849[c]</data>
      <data key="subsystem">Fatty acid oxidation</data>
      <data key="name">RE3175</data>
    </node>
    <node id="RE3175R">
      <desc>reaction</desc>
      <data key="formula">h[r] + nadph[r] + CE4851[r] &lt;-&gt; nadp[r] + CE4849[r]</data>
      <data key="subsystem">Fatty acid oxidation</data>
      <data key="name">RE3175</data>
    </node>
    <node id="RE3176C">
      <desc>reaction</desc>
      <data key="formula">CE4849[c] &lt;-&gt; h2o[c] + CE4853[c]</data>
      <data key="subsystem">Fatty acid oxidation</data>
      <data key="name">RE3176</data>
    </node>
    <node id="RE3176R">
      <desc>reaction</desc>
      <data key="formula">CE4849[r] &lt;-&gt; h2o[r] + CE4853[r]</data>
      <data key="subsystem">Fatty acid oxidation</data>
      <data key="name">RE3176</data>
    </node>
    <node id="RE3177M">
      <desc>reaction</desc>
      <data key="formula">nad[m] + CE4801[m] &lt;-&gt; h[m] + nadh[m] + CE4803[m]</data>
      <data key="subsystem">Fatty acid oxidation</data>
      <data key="name">RE3177</data>
    </node>
    <node id="RE3178M">
      <desc>reaction</desc>
      <data key="formula">nad[m] + CE4800[m] &lt;-&gt; h[m] + nadh[m] + CE4796[m]</data>
      <data key="subsystem">Fatty acid oxidation</data>
      <data key="name">RE3178</data>
    </node>
    <node id="RE3179M">
      <desc>reaction</desc>
      <data key="formula">nad[m] + CE4802[m] &lt;-&gt; h[m] + nadh[m] + CE4804[m]</data>
      <data key="subsystem">Fatty acid oxidation</data>
      <data key="name">RE3179</data>
    </node>
    <node id="RE3180C">
      <desc>reaction</desc>
      <data key="formula">co2[c] + 3 C05109[c] &lt;-&gt; 2 h2o[c] + 3 CE2313[c] + 4 CE5049[c]</data>
      <data key="subsystem">Cholesterol metabolism</data>
      <data key="name">RE3180</data>
    </node>
    <node id="RE3181C">
      <desc>reaction</desc>
      <data key="formula">co2[c] + 3 lanost[c] -&gt; 2 h2o[c] + 3 44mctr[c] + 4 CE5049[c]</data>
      <data key="subsystem">Cholesterol metabolism</data>
      <data key="name">RE3181</data>
    </node>
    <node id="RE3184M">
      <desc>reaction</desc>
      <data key="formula">fad[m] + CE4805[m] &lt;-&gt; fadh2[m] + CE4806[m]</data>
      <data key="subsystem">Fatty acid oxidation</data>
      <data key="name">RE3184</data>
    </node>
    <node id="RE3185M">
      <desc>reaction</desc>
      <data key="formula">fad[m] + CE4798[m] &lt;-&gt; fadh2[m] + CE4799[m]</data>
      <data key="subsystem">Fatty acid oxidation</data>
      <data key="name">RE3185</data>
    </node>
    <node id="RE3186M">
      <desc>reaction</desc>
      <data key="formula">fad[m] + CE4808[m] &lt;-&gt; fadh2[m] + CE4807[m]</data>
      <data key="subsystem">Fatty acid oxidation</data>
      <data key="name">RE3186</data>
    </node>
    <node id="RE3189M">
      <desc>reaction</desc>
      <data key="formula">coa[m] + CE4803[m] &lt;-&gt; accoa[m] + CE4797[m]</data>
      <data key="subsystem">Fatty acid oxidation</data>
      <data key="name">RE3189</data>
    </node>
    <node id="RE3190M">
      <desc>reaction</desc>
      <data key="formula">coa[m] + CE4796[m] &lt;-&gt; ppcoa[m] + CE4808[m]</data>
      <data key="subsystem">Fatty acid oxidation</data>
      <data key="name">RE3190</data>
    </node>
    <node id="RE3191M">
      <desc>reaction</desc>
      <data key="formula">coa[m] + CE4804[m] &lt;-&gt; accoa[m] + ibcoa[m]</data>
      <data key="subsystem">Fatty acid oxidation</data>
      <data key="name">RE3191</data>
    </node>
    <node id="RE3192M">
      <desc>reaction</desc>
      <data key="formula">h2o[m] + CE4806[m] &lt;-&gt; CE4801[m]</data>
      <data key="subsystem">Fatty acid oxidation</data>
      <data key="name">RE3192</data>
    </node>
    <node id="RE3193M">
      <desc>reaction</desc>
      <data key="formula">h2o[m] + CE4799[m] &lt;-&gt; CE4800[m]</data>
      <data key="subsystem">Fatty acid oxidation</data>
      <data key="name">RE3193</data>
    </node>
    <node id="RE3194M">
      <desc>reaction</desc>
      <data key="formula">h2o[m] + CE4807[m] &lt;-&gt; CE4802[m]</data>
      <data key="subsystem">Fatty acid oxidation</data>
      <data key="name">RE3194</data>
    </node>
    <node id="RE3195M">
      <desc>reaction</desc>
      <data key="formula">CE4798[m] &lt;-&gt; CE4797[m]</data>
      <data key="subsystem">Fatty acid oxidation</data>
      <data key="name">RE3195</data>
    </node>
    <node id="RE3198C">
      <desc>reaction</desc>
      <data key="formula">h[c] + nadh[c] + L_dpchrm[c] &lt;-&gt; nad[c] + 2c23dh56dhoxin[c]</data>
      <data key="subsystem">Tyrosine metabolism</data>
      <data key="name">RE3198</data>
    </node>
    <node id="RE3201C">
      <desc>reaction</desc>
      <data key="formula">o2[c] + 56dihindlcrbxlt[c] -&gt; h2o2[c] + CE1562[c]</data>
      <data key="subsystem">Tyrosine metabolism</data>
      <data key="name">RE3201</data>
    </node>
    <node id="RE3218C">
      <desc>reaction</desc>
      <data key="formula">h[c] + 5adtststerone[c] + so4[c] &lt;-&gt; h2o[c] + 5adtststerones[c]</data>
      <data key="subsystem">Androgen and estrogen synthesis and metabolism</data>
      <data key="name">RE3218</data>
    </node>
    <node id="RE3218L">
      <desc>reaction</desc>
      <data key="formula">h[l] + so4[l] + 5adtststerone[l] &lt;-&gt; h2o[l] + 5adtststerones[l]</data>
      <data key="subsystem">Androgen and estrogen synthesis and metabolism</data>
      <data key="name">RE3218</data>
    </node>
    <node id="RE3218R">
      <desc>reaction</desc>
      <data key="formula">5adtststerone[r] + h[r] + so4[r] &lt;-&gt; h2o[r] + 5adtststerones[r]</data>
      <data key="subsystem">Androgen and estrogen synthesis and metabolism</data>
      <data key="name">RE3218</data>
    </node>
    <node id="RE3220C">
      <desc>reaction</desc>
      <data key="formula">h[c] + andrstrn[c] + so4[c] &lt;-&gt; h2o[c] + CE6031[c]</data>
      <data key="subsystem">Androgen and estrogen synthesis and metabolism</data>
      <data key="name">RE3220</data>
    </node>
    <node id="RE3220L">
      <desc>reaction</desc>
      <data key="formula">h[l] + so4[l] + andrstrn[l] &lt;-&gt; h2o[l] + CE6031[l]</data>
      <data key="subsystem">Androgen and estrogen synthesis and metabolism</data>
      <data key="name">RE3220</data>
    </node>
    <node id="RE3220R">
      <desc>reaction</desc>
      <data key="formula">andrstrn[r] + h[r] + so4[r] &lt;-&gt; h2o[r] + CE6031[r]</data>
      <data key="subsystem">Androgen and estrogen synthesis and metabolism</data>
      <data key="name">RE3220</data>
    </node>
    <node id="RE3224C">
      <desc>reaction</desc>
      <data key="formula">h[c] + malcoa[c] + odecoa[c] -&gt; co2[c] + coa[c] + CE5144[c]</data>
      <data key="subsystem">Fatty acid synthesis</data>
      <data key="name">RE3224</data>
    </node>
    <node id="RE3224R">
      <desc>reaction</desc>
      <data key="formula">h[r] + malcoa[r] + odecoa[r] -&gt; co2[r] + coa[r] + CE5144[r]</data>
      <data key="subsystem">Fatty acid synthesis</data>
      <data key="name">RE3224</data>
    </node>
    <node id="RE3225C">
      <desc>reaction</desc>
      <data key="formula">h[c] + malcoa[c] + CE5151[c] -&gt; co2[c] + coa[c] + CE5152[c]</data>
      <data key="subsystem">Fatty acid synthesis</data>
      <data key="name">RE3225</data>
    </node>
    <node id="RE3225R">
      <desc>reaction</desc>
      <data key="formula">h[r] + malcoa[r] + CE5151[r] -&gt; co2[r] + coa[r] + CE5152[r]</data>
      <data key="subsystem">Fatty acid synthesis</data>
      <data key="name">RE3225</data>
    </node>
    <node id="RE3226C">
      <desc>reaction</desc>
      <data key="formula">h[c] + malcoa[c] + CE5155[c] -&gt; co2[c] + coa[c] + CE5156[c]</data>
      <data key="subsystem">Fatty acid synthesis</data>
      <data key="name">RE3226</data>
    </node>
    <node id="RE3226R">
      <desc>reaction</desc>
      <data key="formula">h[r] + malcoa[r] + CE5155[r] -&gt; co2[r] + coa[r] + CE5156[r]</data>
      <data key="subsystem">Fatty acid synthesis</data>
      <data key="name">RE3226</data>
    </node>
    <node id="RE3227C">
      <desc>reaction</desc>
      <data key="formula">h[c] + nadph[c] + CE5144[c] &lt;-&gt; nadp[c] + CE5148[c]</data>
      <data key="subsystem">Fatty acid synthesis</data>
      <data key="name">RE3227</data>
    </node>
    <node id="RE3227R">
      <desc>reaction</desc>
      <data key="formula">h[r] + nadph[r] + CE5144[r] &lt;-&gt; nadp[r] + CE5148[r]</data>
      <data key="subsystem">Fatty acid synthesis</data>
      <data key="name">RE3227</data>
    </node>
    <node id="RE3228C">
      <desc>reaction</desc>
      <data key="formula">CE5148[c] &lt;-&gt; h2o[c] + CE5150[c]</data>
      <data key="subsystem">Fatty acid synthesis</data>
      <data key="name">RE3228</data>
    </node>
    <node id="RE3228R">
      <desc>reaction</desc>
      <data key="formula">CE5148[r] &lt;-&gt; h2o[r] + CE5150[r]</data>
      <data key="subsystem">Fatty acid synthesis</data>
      <data key="name">RE3228</data>
    </node>
    <node id="RE3229C">
      <desc>reaction</desc>
      <data key="formula">h[c] + nadph[c] + CE5150[c] &lt;-&gt; nadp[c] + CE5151[c]</data>
      <data key="subsystem">Fatty acid synthesis</data>
      <data key="name">RE3229</data>
    </node>
    <node id="RE3229R">
      <desc>reaction</desc>
      <data key="formula">h[r] + nadph[r] + CE5150[r] &lt;-&gt; nadp[r] + CE5151[r]</data>
      <data key="subsystem">Fatty acid synthesis</data>
      <data key="name">RE3229</data>
    </node>
    <node id="RE3230C">
      <desc>reaction</desc>
      <data key="formula">h[c] + nadph[c] + CE5152[c] &lt;-&gt; nadp[c] + CE5153[c]</data>
      <data key="subsystem">Fatty acid synthesis</data>
      <data key="name">RE3230</data>
    </node>
    <node id="RE3230R">
      <desc>reaction</desc>
      <data key="formula">h[r] + nadph[r] + CE5152[r] &lt;-&gt; nadp[r] + CE5153[r]</data>
      <data key="subsystem">Fatty acid synthesis</data>
      <data key="name">RE3230</data>
    </node>
    <node id="RE3231C">
      <desc>reaction</desc>
      <data key="formula">CE5153[c] &lt;-&gt; h2o[c] + CE5154[c]</data>
      <data key="subsystem">Fatty acid synthesis</data>
      <data key="name">RE3231</data>
    </node>
    <node id="RE3231R">
      <desc>reaction</desc>
      <data key="formula">CE5153[r] &lt;-&gt; h2o[r] + CE5154[r]</data>
      <data key="subsystem">Fatty acid synthesis</data>
      <data key="name">RE3231</data>
    </node>
    <node id="RE3232C">
      <desc>reaction</desc>
      <data key="formula">h[c] + nadph[c] + CE5154[c] &lt;-&gt; nadp[c] + CE5155[c]</data>
      <data key="subsystem">Fatty acid synthesis</data>
      <data key="name">RE3232</data>
    </node>
    <node id="RE3232R">
      <desc>reaction</desc>
      <data key="formula">h[r] + nadph[r] + CE5154[r] &lt;-&gt; nadp[r] + CE5155[r]</data>
      <data key="subsystem">Fatty acid synthesis</data>
      <data key="name">RE3232</data>
    </node>
    <node id="RE3233C">
      <desc>reaction</desc>
      <data key="formula">o2[c] + C06199[c] -&gt; h2o[c] + CE6316[c]</data>
      <data key="subsystem">Tyrosine metabolism</data>
      <data key="name">RE3233</data>
    </node>
    <node id="RE3233G">
      <desc>reaction</desc>
      <data key="formula">C06199[g] + o2[g] -&gt; h2o[g] + CE6316[g]</data>
      <data key="subsystem">Tyrosine metabolism</data>
      <data key="name">RE3233</data>
    </node>
    <node id="RE3233L">
      <desc>reaction</desc>
      <data key="formula">o2[l] + C06199[l] -&gt; h2o[l] + CE6316[l]</data>
      <data key="subsystem">Tyrosine metabolism</data>
      <data key="name">RE3233</data>
    </node>
    <node id="RE3234C">
      <desc>reaction</desc>
      <data key="formula">h[c] + nadph[c] + CE5156[c] &lt;-&gt; nadp[c] + CE5157[c]</data>
      <data key="subsystem">Fatty acid synthesis</data>
      <data key="name">RE3234</data>
    </node>
    <node id="RE3234R">
      <desc>reaction</desc>
      <data key="formula">h[r] + nadph[r] + CE5156[r] &lt;-&gt; nadp[r] + CE5157[r]</data>
      <data key="subsystem">Fatty acid synthesis</data>
      <data key="name">RE3234</data>
    </node>
    <node id="RE3235C">
      <desc>reaction</desc>
      <data key="formula">CE5157[c] &lt;-&gt; h2o[c] + CE5158[c]</data>
      <data key="subsystem">Fatty acid synthesis</data>
      <data key="name">RE3235</data>
    </node>
    <node id="RE3235R">
      <desc>reaction</desc>
      <data key="formula">CE5157[r] &lt;-&gt; h2o[r] + CE5158[r]</data>
      <data key="subsystem">Fatty acid synthesis</data>
      <data key="name">RE3235</data>
    </node>
    <node id="RE3236C">
      <desc>reaction</desc>
      <data key="formula">h[c] + nadph[c] + CE5158[c] &lt;-&gt; nadp[c] + CE5159[c]</data>
      <data key="subsystem">Fatty acid synthesis</data>
      <data key="name">RE3236</data>
    </node>
    <node id="RE3236R">
      <desc>reaction</desc>
      <data key="formula">h[r] + nadph[r] + CE5158[r] &lt;-&gt; nadp[r] + CE5159[r]</data>
      <data key="subsystem">Fatty acid synthesis</data>
      <data key="name">RE3236</data>
    </node>
    <node id="RE3237C">
      <desc>reaction</desc>
      <data key="formula">h2o[c] + CE5159[c] &lt;-&gt; h[c] + coa[c] + CE2513[c]</data>
      <data key="subsystem">Fatty acid synthesis</data>
      <data key="name">RE3237</data>
    </node>
    <node id="RE3238C">
      <desc>reaction</desc>
      <data key="formula">h2o[c] + CE5151[c] &lt;-&gt; h[c] + coa[c] + CE2510[c]</data>
      <data key="subsystem">Fatty acid synthesis</data>
      <data key="name">RE3238</data>
    </node>
    <node id="RE3239C">
      <desc>reaction</desc>
      <data key="formula">h2o[c] + CE5155[c] &lt;-&gt; h[c] + coa[c] + CE2512[c]</data>
      <data key="subsystem">Fatty acid synthesis</data>
      <data key="name">RE3239</data>
    </node>
    <node id="RE3241C">
      <desc>reaction</desc>
      <data key="formula">h[c] + malcoa[c] + HC10852[c] -&gt; co2[c] + coa[c] + CE5160[c]</data>
      <data key="subsystem">Fatty acid synthesis</data>
      <data key="name">RE3241</data>
    </node>
    <node id="RE3241R">
      <desc>reaction</desc>
      <data key="formula">h[r] + malcoa[r] + HC10852[r] -&gt; co2[r] + coa[r] + CE5160[r]</data>
      <data key="subsystem">Fatty acid synthesis</data>
      <data key="name">RE3241</data>
    </node>
    <node id="RE3242C">
      <desc>reaction</desc>
      <data key="formula">h[c] + nadph[c] + CE5160[c] &lt;-&gt; nadp[c] + CE5161[c]</data>
      <data key="subsystem">Fatty acid synthesis</data>
      <data key="name">RE3242</data>
    </node>
    <node id="RE3242R">
      <desc>reaction</desc>
      <data key="formula">h[r] + nadph[r] + CE5160[r] &lt;-&gt; nadp[r] + CE5161[r]</data>
      <data key="subsystem">Fatty acid synthesis</data>
      <data key="name">RE3242</data>
    </node>
    <node id="RE3243C">
      <desc>reaction</desc>
      <data key="formula">CE5161[c] &lt;-&gt; h2o[c] + CE5162[c]</data>
      <data key="subsystem">Fatty acid synthesis</data>
      <data key="name">RE3243</data>
    </node>
    <node id="RE3243R">
      <desc>reaction</desc>
      <data key="formula">CE5161[r] &lt;-&gt; h2o[r] + CE5162[r]</data>
      <data key="subsystem">Fatty acid synthesis</data>
      <data key="name">RE3243</data>
    </node>
    <node id="RE3244C">
      <desc>reaction</desc>
      <data key="formula">h[c] + nadph[c] + CE5162[c] &lt;-&gt; nadp[c] + odecoa[c]</data>
      <data key="subsystem">Fatty acid synthesis</data>
      <data key="name">RE3244</data>
    </node>
    <node id="RE3244R">
      <desc>reaction</desc>
      <data key="formula">h[r] + nadph[r] + CE5162[r] &lt;-&gt; nadp[r] + odecoa[r]</data>
      <data key="subsystem">Fatty acid synthesis</data>
      <data key="name">RE3244</data>
    </node>
    <node id="RE3245C">
      <desc>reaction</desc>
      <data key="formula">h2o[c] + odecoa[c] &lt;-&gt; h[c] + coa[c] + ocdcea[c]</data>
      <data key="subsystem">Fatty acid synthesis</data>
      <data key="name">RE3245</data>
    </node>
    <node id="RE3247M">
      <desc>reaction</desc>
      <data key="formula">o2[m] + CE5166[m] -&gt; h2o2[m] + cholcoads[m]</data>
      <data key="subsystem">Fatty acid oxidation</data>
      <data key="name">RE3247</data>
    </node>
    <node id="RE3247X">
      <desc>reaction</desc>
      <data key="formula">o2[x] + CE5166[x] -&gt; h2o2[x] + cholcoads[x]</data>
      <data key="subsystem">Fatty acid oxidation</data>
      <data key="name">RE3247</data>
    </node>
    <node id="RE3248M">
      <desc>reaction</desc>
      <data key="formula">h2o[m] + cholcoads[m] &lt;-&gt; CE5168[m]</data>
      <data key="subsystem">Fatty acid oxidation</data>
      <data key="name">RE3248</data>
    </node>
    <node id="RE3248X">
      <desc>reaction</desc>
      <data key="formula">h2o[x] + cholcoads[x] &lt;-&gt; CE5168[x]</data>
      <data key="subsystem">Fatty acid oxidation</data>
      <data key="name">RE3248</data>
    </node>
    <node id="RE3250C">
      <desc>reaction</desc>
      <data key="formula">nad[c] + CE5168[c] &lt;-&gt; h[c] + nadh[c] + CE5169[c]</data>
      <data key="subsystem">Fatty acid oxidation</data>
      <data key="name">RE3250</data>
    </node>
    <node id="RE3250M">
      <desc>reaction</desc>
      <data key="formula">nad[m] + CE5168[m] &lt;-&gt; h[m] + nadh[m] + CE5169[m]</data>
      <data key="subsystem">Fatty acid oxidation</data>
      <data key="name">RE3250</data>
    </node>
    <node id="RE3250X">
      <desc>reaction</desc>
      <data key="formula">nad[x] + CE5168[x] &lt;-&gt; h[x] + nadh[x] + CE5169[x]</data>
      <data key="subsystem">Fatty acid oxidation</data>
      <data key="name">RE3250</data>
    </node>
    <node id="RE3251C">
      <desc>reaction</desc>
      <data key="formula">o2[c] + h[c] + nadph[c] + xoltetrol[c] -&gt; h2o[c] + nadp[c] + CE4874[c]</data>
      <data key="subsystem">Bile acid synthesis</data>
      <data key="name">RE3251</data>
    </node>
    <node id="RE3251M">
      <desc>reaction</desc>
      <data key="formula">h[m] + nadph[m] + o2[m] + xoltetrol[m] -&gt; h2o[m] + nadp[m] + CE4874[m]</data>
      <data key="subsystem">Bile acid synthesis</data>
      <data key="name">RE3251</data>
    </node>
    <node id="RE3252C">
      <desc>reaction</desc>
      <data key="formula">CE4874[c] &lt;-&gt; h2o[c] + CE4872[c]</data>
      <data key="subsystem">Bile acid synthesis</data>
      <data key="name">RE3252</data>
    </node>
    <node id="RE3258C">
      <desc>reaction</desc>
      <data key="formula">h2o[c] + C14826[c] &lt;-&gt; CE2049[c]</data>
      <data key="subsystem">Linoleate metabolism</data>
      <data key="name">RE3258</data>
    </node>
    <node id="RE3258R">
      <desc>reaction</desc>
      <data key="formula">h2o[r] + C14826[r] &lt;-&gt; CE2049[r]</data>
      <data key="subsystem">Linoleate metabolism</data>
      <data key="name">RE3258</data>
    </node>
    <node id="RE3259C">
      <desc>reaction</desc>
      <data key="formula">h2o[c] + C14825[c] &lt;-&gt; CE2047[c]</data>
      <data key="subsystem">Linoleate metabolism</data>
      <data key="name">RE3259</data>
    </node>
    <node id="RE3259R">
      <desc>reaction</desc>
      <data key="formula">h2o[r] + C14825[r] &lt;-&gt; CE2047[r]</data>
      <data key="subsystem">Linoleate metabolism</data>
      <data key="name">RE3259</data>
    </node>
    <node id="RE3260C">
      <desc>reaction</desc>
      <data key="formula">udpglcur[c] + CE2049[c] -&gt; h[c] + udp[c] + CE2305[c]</data>
      <data key="subsystem">Linoleate metabolism</data>
      <data key="name">RE3260</data>
    </node>
    <node id="RE3260R">
      <desc>reaction</desc>
      <data key="formula">udpglcur[r] + CE2049[r] -&gt; h[r] + udp[r] + CE2305[r]</data>
      <data key="subsystem">Linoleate metabolism</data>
      <data key="name">RE3260</data>
    </node>
    <node id="RE3261C">
      <desc>reaction</desc>
      <data key="formula">udpglcur[c] + CE2047[c] -&gt; h[c] + udp[c] + CE2303[c]</data>
      <data key="subsystem">Linoleate metabolism</data>
      <data key="name">RE3261</data>
    </node>
    <node id="RE3261R">
      <desc>reaction</desc>
      <data key="formula">udpglcur[r] + CE2047[r] -&gt; h[r] + udp[r] + CE2303[r]</data>
      <data key="subsystem">Linoleate metabolism</data>
      <data key="name">RE3261</data>
    </node>
    <node id="RE3263C">
      <desc>reaction</desc>
      <data key="formula">CE6316[c] &lt;-&gt; 2 h[c] + CE6317[c]</data>
      <data key="subsystem">Tyrosine metabolism</data>
      <data key="name">RE3263</data>
    </node>
    <node id="RE3264C">
      <desc>reaction</desc>
      <data key="formula">udpglcur[c] + CE2049[c] -&gt; h[c] + udp[c] + CE2306[c]</data>
      <data key="subsystem">Linoleate metabolism</data>
      <data key="name">RE3264</data>
    </node>
    <node id="RE3264R">
      <desc>reaction</desc>
      <data key="formula">udpglcur[r] + CE2049[r] -&gt; h[r] + udp[r] + CE2306[r]</data>
      <data key="subsystem">Linoleate metabolism</data>
      <data key="name">RE3264</data>
    </node>
    <node id="RE3265C">
      <desc>reaction</desc>
      <data key="formula">udpglcur[c] + CE2047[c] -&gt; h[c] + udp[c] + CE2304[c]</data>
      <data key="subsystem">Linoleate metabolism</data>
      <data key="name">RE3265</data>
    </node>
    <node id="RE3265R">
      <desc>reaction</desc>
      <data key="formula">udpglcur[r] + CE2047[r] -&gt; h[r] + udp[r] + CE2304[r]</data>
      <data key="subsystem">Linoleate metabolism</data>
      <data key="name">RE3265</data>
    </node>
    <node id="RE3267E">
      <desc>reaction</desc>
      <data key="formula">cdpea[e] + 12dgr120[e] -&gt; h[e] + cmp[e] + pe_hs[e]</data>
      <data key="subsystem">Glycerophospholipid metabolism</data>
      <data key="name">RE3267</data>
    </node>
    <node id="RE3267G">
      <desc>reaction</desc>
      <data key="formula">cdpea[g] + 12dgr120[g] -&gt; h[g] + cmp[g] + pe_hs[g]</data>
      <data key="subsystem">Glycerophospholipid metabolism</data>
      <data key="name">RE3267</data>
    </node>
    <node id="RE3267M">
      <desc>reaction</desc>
      <data key="formula">cdpea[m] + 12dgr120[m] -&gt; h[m] + cmp[m] + pe_hs[m]</data>
      <data key="subsystem">Glycerophospholipid metabolism</data>
      <data key="name">RE3267</data>
    </node>
    <node id="RE3267N">
      <desc>reaction</desc>
      <data key="formula">cdpea[n] + 12dgr120[n] -&gt; h[n] + cmp[n] + pe_hs[n]</data>
      <data key="subsystem">Glycerophospholipid metabolism</data>
      <data key="name">RE3267</data>
    </node>
    <node id="RE3267R">
      <desc>reaction</desc>
      <data key="formula">cdpea[r] + 12dgr120[r] -&gt; h[r] + pe_hs[r] + cmp[r]</data>
      <data key="subsystem">Glycerophospholipid metabolism</data>
      <data key="name">RE3267</data>
    </node>
    <node id="RE3268C">
      <desc>reaction</desc>
      <data key="formula">h2o[c] + pail345p_hs[c] -&gt; pi[c] + mi34p[c]</data>
      <data key="subsystem">Phosphatidylinositol phosphate metabolism</data>
      <data key="name">RE3268</data>
    </node>
    <node id="RE3268R">
      <desc>reaction</desc>
      <data key="formula">h2o[r] + pail345p_hs[r] &lt;-&gt; pi[r] + pail35p_hs[r]</data>
      <data key="subsystem">Phosphatidylinositol phosphate metabolism</data>
      <data key="name">RE3268</data>
    </node>
    <node id="RE3269C">
      <desc>reaction</desc>
      <data key="formula">h2o[c] + pail35p_hs[c] &lt;-&gt; pi[c] + pail5p_hs[c]</data>
      <data key="subsystem">Phosphatidylinositol phosphate metabolism</data>
      <data key="name">RE3269</data>
    </node>
    <node id="RE3270C">
      <desc>reaction</desc>
      <data key="formula">h2o[c] + pail3p_hs[c] &lt;-&gt; pi[c] + pail_hs[c]</data>
      <data key="subsystem">Phosphatidylinositol phosphate metabolism</data>
      <data key="name">RE3270</data>
    </node>
    <node id="RE3272N">
      <desc>reaction</desc>
      <data key="formula">h2o[n] + pail4p_hs[n] &lt;-&gt; pail_hs[n] + pi[n]</data>
      <data key="subsystem">Phosphatidylinositol phosphate metabolism</data>
      <data key="name">RE3272</data>
    </node>
    <node id="RE3273C">
      <desc>reaction</desc>
      <data key="formula">h2o[c] + pail_hs[c] &lt;-&gt; h[c] + pa_hs[c] + inost[c]</data>
      <data key="subsystem">Phosphatidylinositol phosphate metabolism</data>
      <data key="name">RE3273</data>
    </node>
    <node id="RE3273G">
      <desc>reaction</desc>
      <data key="formula">h2o[g] + pail_hs[g] &lt;-&gt; h[g] + pa_hs[g] + inost[g]</data>
      <data key="subsystem">Phosphatidylinositol phosphate metabolism</data>
      <data key="name">RE3273</data>
    </node>
    <node id="RE3273R">
      <desc>reaction</desc>
      <data key="formula">h2o[r] + pail_hs[r] &lt;-&gt; h[r] + pa_hs[r] + inost[r]</data>
      <data key="subsystem">Phosphatidylinositol phosphate metabolism</data>
      <data key="name">RE3273</data>
    </node>
    <node id="RE3286C">
      <desc>reaction</desc>
      <data key="formula">o2[c] + arachd[c] + fadh2[c] -&gt; h2o[c] + fad[c] + C14768[c]</data>
      <data key="subsystem">Arachidonic acid metabolism</data>
      <data key="name">RE3286</data>
    </node>
    <node id="RE3286R">
      <desc>reaction</desc>
      <data key="formula">o2[r] + arachd[r] + fadh2[r] -&gt; h2o[r] + fad[r] + C14768[r]</data>
      <data key="subsystem">Arachidonic acid metabolism</data>
      <data key="name">RE3286</data>
    </node>
    <node id="RE3287C">
      <desc>reaction</desc>
      <data key="formula">o2[c] + arachd[c] + fadh2[c] -&gt; h2o[c] + fad[c] + C14770[c]</data>
      <data key="subsystem">Arachidonic acid metabolism</data>
      <data key="name">RE3287</data>
    </node>
    <node id="RE3287R">
      <desc>reaction</desc>
      <data key="formula">o2[r] + arachd[r] + fadh2[r] -&gt; h2o[r] + fad[r] + C14770[r]</data>
      <data key="subsystem">Arachidonic acid metabolism</data>
      <data key="name">RE3287</data>
    </node>
    <node id="RE3288C">
      <desc>reaction</desc>
      <data key="formula">o2[c] + arachd[c] + fadh2[c] -&gt; h2o[c] + fad[c] + C14769[c]</data>
      <data key="subsystem">Arachidonic acid metabolism</data>
      <data key="name">RE3288</data>
    </node>
    <node id="RE3288R">
      <desc>reaction</desc>
      <data key="formula">o2[r] + arachd[r] + fadh2[r] -&gt; h2o[r] + fad[r] + C14769[r]</data>
      <data key="subsystem">Arachidonic acid metabolism</data>
      <data key="name">RE3288</data>
    </node>
    <node id="RE3289C">
      <desc>reaction</desc>
      <data key="formula">o2[c] + arachd[c] + fadh2[c] -&gt; h2o[c] + fad[c] + C14771[c]</data>
      <data key="subsystem">Arachidonic acid metabolism</data>
      <data key="name">RE3289</data>
    </node>
    <node id="RE3289R">
      <desc>reaction</desc>
      <data key="formula">o2[r] + arachd[r] + fadh2[r] -&gt; h2o[r] + fad[r] + C14771[r]</data>
      <data key="subsystem">Arachidonic acid metabolism</data>
      <data key="name">RE3289</data>
    </node>
    <node id="RE3295C">
      <desc>reaction</desc>
      <data key="formula">CE7101[c] &lt;-&gt; CE6219[c]</data>
      <data key="subsystem">Vitamin E metabolism</data>
      <data key="name">RE3295</data>
    </node>
    <node id="RE3301C">
      <desc>reaction</desc>
      <data key="formula">h2o[c] + ps_hs[c] &lt;-&gt; h[c] + pa_hs[c] + ser_L[c]</data>
      <data key="subsystem">Glycerophospholipid metabolism</data>
      <data key="name">RE3301</data>
    </node>
    <node id="RE3301G">
      <desc>reaction</desc>
      <data key="formula">h2o[g] + ps_hs[g] &lt;-&gt; h[g] + pa_hs[g] + ser_L[g]</data>
      <data key="subsystem">Glycerophospholipid metabolism</data>
      <data key="name">RE3301</data>
    </node>
    <node id="RE3301R">
      <desc>reaction</desc>
      <data key="formula">h2o[r] + ps_hs[r] &lt;-&gt; h[r] + pa_hs[r] + ser_L[r]</data>
      <data key="subsystem">Glycerophospholipid metabolism</data>
      <data key="name">RE3301</data>
    </node>
    <node id="RE3307C">
      <desc>reaction</desc>
      <data key="formula">nadp[c] + CE2445[c] &lt;-&gt; h[c] + nadph[c] + CE5178[c]</data>
      <data key="subsystem">Eicosanoid metabolism</data>
      <data key="name">RE3307</data>
    </node>
    <node id="RE3307M">
      <desc>reaction</desc>
      <data key="formula">nadp[m] + CE2446[m] &lt;-&gt; h[m] + nadph[m] + CE5349[m]</data>
      <data key="subsystem">Eicosanoid metabolism</data>
      <data key="name">RE3307</data>
    </node>
    <node id="RE3307X">
      <desc>reaction</desc>
      <data key="formula">nadp[x] + CE2446[x] &lt;-&gt; h[x] + nadph[x] + CE5349[x]</data>
      <data key="subsystem">Eicosanoid metabolism</data>
      <data key="name">RE3307</data>
    </node>
    <node id="RE3308C">
      <desc>reaction</desc>
      <data key="formula">h[c] + nadph[c] + CE5349[c] &lt;-&gt; nadp[c] + CE5343[c]</data>
      <data key="subsystem">Eicosanoid metabolism</data>
      <data key="name">RE3308</data>
    </node>
    <node id="RE3308M">
      <desc>reaction</desc>
      <data key="formula">h[m] + nadph[m] + CE5349[m] &lt;-&gt; nadp[m] + CE5343[m]</data>
      <data key="subsystem">Eicosanoid metabolism</data>
      <data key="name">RE3308</data>
    </node>
    <node id="RE3308R">
      <desc>reaction</desc>
      <data key="formula">h[r] + nadph[r] + CE5349[r] &lt;-&gt; nadp[r] + CE5343[r]</data>
      <data key="subsystem">Eicosanoid metabolism</data>
      <data key="name">RE3308</data>
    </node>
    <node id="RE3308X">
      <desc>reaction</desc>
      <data key="formula">h[x] + nadph[x] + CE5349[x] &lt;-&gt; nadp[x] + CE5343[x]</data>
      <data key="subsystem">Eicosanoid metabolism</data>
      <data key="name">RE3308</data>
    </node>
    <node id="RE3310C">
      <desc>reaction</desc>
      <data key="formula">nadp[c] + CE5352[c] &lt;-&gt; h[c] + nadph[c] + CE5179[c]</data>
      <data key="subsystem">Eicosanoid metabolism</data>
      <data key="name">RE3310</data>
    </node>
    <node id="RE3310R">
      <desc>reaction</desc>
      <data key="formula">nadp[r] + CE5352[r] &lt;-&gt; h[r] + nadph[r] + CE5179[r]</data>
      <data key="subsystem">Eicosanoid metabolism</data>
      <data key="name">RE3310</data>
    </node>
    <node id="RE3326M">
      <desc>reaction</desc>
      <data key="formula">ibcoa[m] + dhlam[m] &lt;-&gt; coa[m] + 2mpdhl[m]</data>
      <data key="subsystem">Valine, leucine, and isoleucine metabolism</data>
      <data key="name">RE3326</data>
    </node>
    <node id="RE3334M">
      <desc>reaction</desc>
      <data key="formula">o2[m] + CE5348[m] -&gt; h2o2[m] + CE5347[m]</data>
      <data key="subsystem">Eicosanoid metabolism</data>
      <data key="name">RE3334</data>
    </node>
    <node id="RE3334X">
      <desc>reaction</desc>
      <data key="formula">o2[x] + CE5348[x] -&gt; h2o2[x] + CE5347[x]</data>
      <data key="subsystem">Eicosanoid metabolism</data>
      <data key="name">RE3334</data>
    </node>
    <node id="RE3335C">
      <desc>reaction</desc>
      <data key="formula">atp[c] + coa[c] + CE5179[c] &lt;-&gt; amp[c] + ppi[c] + CE5348[c]</data>
      <data key="subsystem">Eicosanoid metabolism</data>
      <data key="name">RE3335</data>
    </node>
    <node id="RE3335M">
      <desc>reaction</desc>
      <data key="formula">coa[m] + atp[m] + CE5343[m] &lt;-&gt; amp[m] + ppi[m] + CE5348[m]</data>
      <data key="subsystem">Eicosanoid metabolism</data>
      <data key="name">RE3335</data>
    </node>
    <node id="RE3335R">
      <desc>reaction</desc>
      <data key="formula">atp[r] + coa[r] + CE5343[r] &lt;-&gt; amp[r] + ppi[r] + CE5348[r]</data>
      <data key="subsystem">Eicosanoid metabolism</data>
      <data key="name">RE3335</data>
    </node>
    <node id="RE3335X">
      <desc>reaction</desc>
      <data key="formula">coa[x] + atp[x] + CE5343[x] &lt;-&gt; amp[x] + ppi[x] + CE5348[x]</data>
      <data key="subsystem">Eicosanoid metabolism</data>
      <data key="name">RE3335</data>
    </node>
    <node id="RE3336M">
      <desc>reaction</desc>
      <data key="formula">coa[m] + CE5345[m] &lt;-&gt; accoa[m] + CE5346[m]</data>
      <data key="subsystem">Eicosanoid metabolism</data>
      <data key="name">RE3336</data>
    </node>
    <node id="RE3336X">
      <desc>reaction</desc>
      <data key="formula">coa[x] + CE5345[x] &lt;-&gt; accoa[x] + CE5346[x]</data>
      <data key="subsystem">Eicosanoid metabolism</data>
      <data key="name">RE3336</data>
    </node>
    <node id="RE3337M">
      <desc>reaction</desc>
      <data key="formula">h2o[m] + CE5347[m] &lt;-&gt; CE5344[m]</data>
      <data key="subsystem">Eicosanoid metabolism</data>
      <data key="name">RE3337</data>
    </node>
    <node id="RE3337X">
      <desc>reaction</desc>
      <data key="formula">h2o[x] + CE5347[x] &lt;-&gt; CE5344[x]</data>
      <data key="subsystem">Eicosanoid metabolism</data>
      <data key="name">RE3337</data>
    </node>
    <node id="RE3338C">
      <desc>reaction</desc>
      <data key="formula">nad[c] + CE5344[c] &lt;-&gt; h[c] + nadh[c] + CE5345[c]</data>
      <data key="subsystem">Eicosanoid metabolism</data>
      <data key="name">RE3338</data>
    </node>
    <node id="RE3338M">
      <desc>reaction</desc>
      <data key="formula">nad[m] + CE5344[m] &lt;-&gt; h[m] + nadh[m] + CE5345[m]</data>
      <data key="subsystem">Eicosanoid metabolism</data>
      <data key="name">RE3338</data>
    </node>
    <node id="RE3338X">
      <desc>reaction</desc>
      <data key="formula">nad[x] + CE5344[x] &lt;-&gt; h[x] + nadh[x] + CE5345[x]</data>
      <data key="subsystem">Eicosanoid metabolism</data>
      <data key="name">RE3338</data>
    </node>
    <node id="RE3339C">
      <desc>reaction</desc>
      <data key="formula">h2o[c] + CE5346[c] &lt;-&gt; h[c] + coa[c] + CE5307[c]</data>
      <data key="subsystem">Eicosanoid metabolism</data>
      <data key="name">RE3339</data>
    </node>
    <node id="RE3339M">
      <desc>reaction</desc>
      <data key="formula">h2o[m] + CE5346[m] &lt;-&gt; h[m] + coa[m] + CE5307[m]</data>
      <data key="subsystem">Eicosanoid metabolism</data>
      <data key="name">RE3339</data>
    </node>
    <node id="RE3339X">
      <desc>reaction</desc>
      <data key="formula">h2o[x] + CE5346[x] &lt;-&gt; h[x] + coa[x] + CE5307[x]</data>
      <data key="subsystem">Eicosanoid metabolism</data>
      <data key="name">RE3339</data>
    </node>
    <node id="RE3340C">
      <desc>reaction</desc>
      <data key="formula">nad[c] + CE5329[c] &lt;-&gt; h[c] + nadh[c] + CE5331[c]</data>
      <data key="subsystem">Eicosanoid metabolism</data>
      <data key="name">RE3340</data>
    </node>
    <node id="RE3340M">
      <desc>reaction</desc>
      <data key="formula">nad[m] + CE5329[m] &lt;-&gt; h[m] + nadh[m] + CE5331[m]</data>
      <data key="subsystem">Eicosanoid metabolism</data>
      <data key="name">RE3340</data>
    </node>
    <node id="RE3340X">
      <desc>reaction</desc>
      <data key="formula">nad[x] + CE5329[x] &lt;-&gt; h[x] + nadh[x] + CE5331[x]</data>
      <data key="subsystem">Eicosanoid metabolism</data>
      <data key="name">RE3340</data>
    </node>
    <node id="RE3341M">
      <desc>reaction</desc>
      <data key="formula">o2[m] + CE5342[m] -&gt; h2o2[m] + CE5341[m]</data>
      <data key="subsystem">Eicosanoid metabolism</data>
      <data key="name">RE3341</data>
    </node>
    <node id="RE3341X">
      <desc>reaction</desc>
      <data key="formula">o2[x] + CE5342[x] -&gt; h2o2[x] + CE5341[x]</data>
      <data key="subsystem">Eicosanoid metabolism</data>
      <data key="name">RE3341</data>
    </node>
    <node id="RE3342M">
      <desc>reaction</desc>
      <data key="formula">coa[m] + CE5331[m] &lt;-&gt; accoa[m] + CE5337[m]</data>
      <data key="subsystem">Eicosanoid metabolism</data>
      <data key="name">RE3342</data>
    </node>
    <node id="RE3342X">
      <desc>reaction</desc>
      <data key="formula">coa[x] + CE5331[x] &lt;-&gt; accoa[x] + CE5337[x]</data>
      <data key="subsystem">Eicosanoid metabolism</data>
      <data key="name">RE3342</data>
    </node>
    <node id="RE3343C">
      <desc>reaction</desc>
      <data key="formula">h2o[c] + CE5337[c] &lt;-&gt; h[c] + coa[c] + CE5319[c]</data>
      <data key="subsystem">Eicosanoid metabolism</data>
      <data key="name">RE3343</data>
    </node>
    <node id="RE3343M">
      <desc>reaction</desc>
      <data key="formula">h2o[m] + CE5337[m] &lt;-&gt; h[m] + coa[m] + CE5319[m]</data>
      <data key="subsystem">Eicosanoid metabolism</data>
      <data key="name">RE3343</data>
    </node>
    <node id="RE3343X">
      <desc>reaction</desc>
      <data key="formula">h2o[x] + CE5337[x] &lt;-&gt; h[x] + coa[x] + CE5319[x]</data>
      <data key="subsystem">Eicosanoid metabolism</data>
      <data key="name">RE3343</data>
    </node>
    <node id="RE3344M">
      <desc>reaction</desc>
      <data key="formula">h2o[m] + CE5341[m] &lt;-&gt; CE5329[m]</data>
      <data key="subsystem">Eicosanoid metabolism</data>
      <data key="name">RE3344</data>
    </node>
    <node id="RE3344X">
      <desc>reaction</desc>
      <data key="formula">h2o[x] + CE5341[x] &lt;-&gt; CE5329[x]</data>
      <data key="subsystem">Eicosanoid metabolism</data>
      <data key="name">RE3344</data>
    </node>
    <node id="RE3345C">
      <desc>reaction</desc>
      <data key="formula">atp[c] + coa[c] + CE5343[c] &lt;-&gt; amp[c] + ppi[c] + CE5342[c]</data>
      <data key="subsystem">Eicosanoid metabolism</data>
      <data key="name">RE3345</data>
    </node>
    <node id="RE3345M">
      <desc>reaction</desc>
      <data key="formula">coa[m] + atp[m] + CE5343[m] &lt;-&gt; amp[m] + ppi[m] + CE5342[m]</data>
      <data key="subsystem">Eicosanoid metabolism</data>
      <data key="name">RE3345</data>
    </node>
    <node id="RE3345R">
      <desc>reaction</desc>
      <data key="formula">atp[r] + coa[r] + CE5343[r] &lt;-&gt; amp[r] + ppi[r] + CE5342[r]</data>
      <data key="subsystem">Eicosanoid metabolism</data>
      <data key="name">RE3345</data>
    </node>
    <node id="RE3345X">
      <desc>reaction</desc>
      <data key="formula">coa[x] + atp[x] + CE5343[x] &lt;-&gt; amp[x] + ppi[x] + CE5342[x]</data>
      <data key="subsystem">Eicosanoid metabolism</data>
      <data key="name">RE3345</data>
    </node>
    <node id="RE3346C">
      <desc>reaction</desc>
      <data key="formula">2 h[c] + nadh[c] + thcholstoic[c] &lt;-&gt; h2o[c] + nad[c] + CE4872[c]</data>
      <data key="subsystem">Bile acid synthesis</data>
      <data key="name">RE3346</data>
    </node>
    <node id="RE3346M">
      <desc>reaction</desc>
      <data key="formula">2 h[m] + nadh[m] + thcholstoic[m] -&gt; h2o[m] + nad[m] + CE4872[m]</data>
      <data key="subsystem">Bile acid synthesis</data>
      <data key="name">RE3346</data>
    </node>
    <node id="RE3346R">
      <desc>reaction</desc>
      <data key="formula">2 h[r] + nadh[r] + thcholstoic[r] &lt;-&gt; h2o[r] + nad[r] + CE4872[r]</data>
      <data key="subsystem">Bile acid synthesis</data>
      <data key="name">RE3346</data>
    </node>
    <node id="RE3347C">
      <desc>reaction</desc>
      <data key="formula">h[c] + nadh[c] + fad[c] &lt;-&gt; nad[c] + fadh2[c]</data>
      <data key="subsystem">Vitamin B2 metabolism</data>
      <data key="name">RE3347</data>
    </node>
    <node id="RE3352C">
      <desc>reaction</desc>
      <data key="formula">h2o[c] + C11821[c] &lt;-&gt; co2[c] + alltn[c]</data>
      <data key="subsystem">Purine catabolism</data>
      <data key="name">RE3352</data>
    </node>
    <node id="RE3367C">
      <desc>reaction</desc>
      <data key="formula">h2o[c] + o2[c] + CE1939[c] -&gt; h2o2[c] + nh4[c] + CE1943[c]</data>
      <data key="subsystem">Urea cycle</data>
      <data key="name">RE3367</data>
    </node>
    <node id="RE3367E">
      <desc>reaction</desc>
      <data key="formula">h2o[e] + o2[e] + CE1939[e] -&gt; nh4[e] + h2o2[e] + CE1943[e]</data>
      <data key="subsystem">Urea cycle</data>
      <data key="name">RE3367</data>
    </node>
    <node id="RE3367X">
      <desc>reaction</desc>
      <data key="formula">o2[x] + h2o[x] + CE1939[x] -&gt; h2o2[x] + nh4[x] + CE1943[x]</data>
      <data key="subsystem">Urea cycle</data>
      <data key="name">RE3367</data>
    </node>
    <node id="RE3370C">
      <desc>reaction</desc>
      <data key="formula">2 o2[c] + h[c] + 2 nadph[c] + CE7144[c] -&gt; 3 h2o[c] + 2 nadp[c] + CE7145[c]</data>
      <data key="subsystem">Vitamin E metabolism</data>
      <data key="name">RE3370</data>
    </node>
    <node id="RE3370R">
      <desc>reaction</desc>
      <data key="formula">2 o2[r] + h[r] + 2 nadph[r] + CE7144[r] -&gt; 3 h2o[r] + 2 nadp[r] + CE7145[r]</data>
      <data key="subsystem">Vitamin E metabolism</data>
      <data key="name">RE3370</data>
    </node>
    <node id="RE3372C">
      <desc>reaction</desc>
      <data key="formula">dmpp[c] + frdp[c] &lt;-&gt; ppi[c] + CE5956[c]</data>
      <data key="subsystem">Cholesterol metabolism</data>
      <data key="name">RE3372</data>
    </node>
    <node id="RE3378C">
      <desc>reaction</desc>
      <data key="formula">h2o[c] + ak2lgchol_hs[c] -&gt; chol[c] + C03968[c]</data>
      <data key="subsystem">Glycerophospholipid metabolism</data>
      <data key="name">RE3378</data>
    </node>
    <node id="RE3381C">
      <desc>reaction</desc>
      <data key="formula">h2o[c] + CE5853[c] &lt;-&gt; h[c] + glcur[c] + CE1925[c]</data>
      <data key="subsystem">Miscellaneous</data>
      <data key="name">RE3381</data>
    </node>
    <node id="RE3381E">
      <desc>reaction</desc>
      <data key="formula">h2o[e] + CE5853[e] &lt;-&gt; h[e] + glcur[e] + CE1925[e]</data>
      <data key="subsystem">Miscellaneous</data>
      <data key="name">RE3381</data>
    </node>
    <node id="RE3381L">
      <desc>reaction</desc>
      <data key="formula">h2o[l] + CE5853[l] &lt;-&gt; h[l] + glcur[l] + CE1925[l]</data>
      <data key="subsystem">Miscellaneous</data>
      <data key="name">RE3381</data>
    </node>
    <node id="RE3383M">
      <desc>reaction</desc>
      <data key="formula">coa[m] + CE5307[m] &lt;-&gt; accoa[m] + CE5316[m]</data>
      <data key="subsystem">Fatty acid oxidation</data>
      <data key="name">RE3383</data>
    </node>
    <node id="RE3384M">
      <desc>reaction</desc>
      <data key="formula">coa[m] + CE5309[m] &lt;-&gt; accoa[m] + CE5313[m]</data>
      <data key="subsystem">Fatty acid oxidation</data>
      <data key="name">RE3384</data>
    </node>
    <node id="RE3385M">
      <desc>reaction</desc>
      <data key="formula">o2[m] + CE5316[m] -&gt; h2o2[m] + CE5314[m]</data>
      <data key="subsystem">Fatty acid oxidation</data>
      <data key="name">RE3385</data>
    </node>
    <node id="RE3386M">
      <desc>reaction</desc>
      <data key="formula">h2o[m] + CE5315[m] &lt;-&gt; CE5306[m]</data>
      <data key="subsystem">Fatty acid oxidation</data>
      <data key="name">RE3386</data>
    </node>
    <node id="RE3387M">
      <desc>reaction</desc>
      <data key="formula">nad[m] + CE5306[m] &lt;-&gt; h[m] + nadh[m] + CE5309[m]</data>
      <data key="subsystem">Fatty acid oxidation</data>
      <data key="name">RE3387</data>
    </node>
    <node id="RE3388M">
      <desc>reaction</desc>
      <data key="formula">coa[m] + CE5308[m] &lt;-&gt; accoa[m] + CE5310[m]</data>
      <data key="subsystem">Fatty acid oxidation</data>
      <data key="name">RE3388</data>
    </node>
    <node id="RE3389M">
      <desc>reaction</desc>
      <data key="formula">o2[m] + CE5313[m] -&gt; h2o2[m] + CE5311[m]</data>
      <data key="subsystem">Fatty acid oxidation</data>
      <data key="name">RE3389</data>
    </node>
    <node id="RE3390M">
      <desc>reaction</desc>
      <data key="formula">h2o[m] + CE5312[m] &lt;-&gt; CE5305[m]</data>
      <data key="subsystem">Fatty acid oxidation</data>
      <data key="name">RE3390</data>
    </node>
    <node id="RE3391M">
      <desc>reaction</desc>
      <data key="formula">h[m] + nadph[m] + CE5314[m] &lt;-&gt; nadp[m] + CE5315[m]</data>
      <data key="subsystem">Fatty acid oxidation</data>
      <data key="name">RE3391</data>
    </node>
    <node id="RE3392M">
      <desc>reaction</desc>
      <data key="formula">h[m] + nadph[m] + CE5311[m] &lt;-&gt; nadp[m] + CE5312[m]</data>
      <data key="subsystem">Fatty acid oxidation</data>
      <data key="name">RE3392</data>
    </node>
    <node id="RE3393M">
      <desc>reaction</desc>
      <data key="formula">nad[m] + CE5305[m] &lt;-&gt; h[m] + nadh[m] + CE5308[m]</data>
      <data key="subsystem">Fatty acid oxidation</data>
      <data key="name">RE3393</data>
    </node>
    <node id="RE3394M">
      <desc>reaction</desc>
      <data key="formula">coa[m] + CE5321[m] &lt;-&gt; accoa[m] + CE5325[m]</data>
      <data key="subsystem">Fatty acid oxidation</data>
      <data key="name">RE3394</data>
    </node>
    <node id="RE3395M">
      <desc>reaction</desc>
      <data key="formula">o2[m] + CE5325[m] -&gt; h2o2[m] + CE5323[m]</data>
      <data key="subsystem">Fatty acid oxidation</data>
      <data key="name">RE3395</data>
    </node>
    <node id="RE3396M">
      <desc>reaction</desc>
      <data key="formula">coa[m] + CE5319[m] &lt;-&gt; accoa[m] + CE5328[m]</data>
      <data key="subsystem">Fatty acid oxidation</data>
      <data key="name">RE3396</data>
    </node>
    <node id="RE3397M">
      <desc>reaction</desc>
      <data key="formula">o2[m] + CE5328[m] -&gt; h2o2[m] + CE5326[m]</data>
      <data key="subsystem">Fatty acid oxidation</data>
      <data key="name">RE3397</data>
    </node>
    <node id="RE3398M">
      <desc>reaction</desc>
      <data key="formula">h2o[m] + CE5327[m] &lt;-&gt; CE5318[m]</data>
      <data key="subsystem">Fatty acid oxidation</data>
      <data key="name">RE3398</data>
    </node>
    <node id="RE3399M">
      <desc>reaction</desc>
      <data key="formula">nad[m] + CE5318[m] &lt;-&gt; h[m] + nadh[m] + CE5321[m]</data>
      <data key="subsystem">Fatty acid oxidation</data>
      <data key="name">RE3399</data>
    </node>
    <node id="RE3400M">
      <desc>reaction</desc>
      <data key="formula">coa[m] + CE5320[m] &lt;-&gt; accoa[m] + CE5322[m]</data>
      <data key="subsystem">Fatty acid oxidation</data>
      <data key="name">RE3400</data>
    </node>
    <node id="RE3401M">
      <desc>reaction</desc>
      <data key="formula">h2o[m] + CE5324[m] &lt;-&gt; CE5317[m]</data>
      <data key="subsystem">Fatty acid oxidation</data>
      <data key="name">RE3401</data>
    </node>
    <node id="RE3402M">
      <desc>reaction</desc>
      <data key="formula">nad[m] + CE5317[m] &lt;-&gt; h[m] + nadh[m] + CE5320[m]</data>
      <data key="subsystem">Fatty acid oxidation</data>
      <data key="name">RE3402</data>
    </node>
    <node id="RE3403M">
      <desc>reaction</desc>
      <data key="formula">h[m] + nadph[m] + CE5326[m] &lt;-&gt; nadp[m] + CE5327[m]</data>
      <data key="subsystem">Fatty acid oxidation</data>
      <data key="name">RE3403</data>
    </node>
    <node id="RE3404M">
      <desc>reaction</desc>
      <data key="formula">h[m] + nadph[m] + CE5323[m] &lt;-&gt; nadp[m] + CE5324[m]</data>
      <data key="subsystem">Fatty acid oxidation</data>
      <data key="name">RE3404</data>
    </node>
    <node id="RE3407C">
      <desc>reaction</desc>
      <data key="formula">o2[c] + ascb_L[c] + CE5527[c] -&gt; C01041[c] + CE5922[c]</data>
      <data key="subsystem">Linoleate metabolism</data>
      <data key="name">RE3407</data>
    </node>
    <node id="RE3408C">
      <desc>reaction</desc>
      <data key="formula">h[c] + CE5528[c] &lt;-&gt; CE2061[c] + CE5921[c]</data>
      <data key="subsystem">Linoleate metabolism</data>
      <data key="name">RE3408</data>
    </node>
    <node id="RE3409C">
      <desc>reaction</desc>
      <data key="formula">o2[c] + lnlc[c] -&gt; CE6415[c]</data>
      <data key="subsystem">Linoleate metabolism</data>
      <data key="name">RE3409</data>
    </node>
    <node id="RE3410C">
      <desc>reaction</desc>
      <data key="formula">h[c] + CE6502[c] -&gt; h2o[c] + CE5528[c]</data>
      <data key="subsystem">Linoleate metabolism</data>
      <data key="name">RE3410</data>
    </node>
    <node id="RE3411C">
      <desc>reaction</desc>
      <data key="formula">h2o[c] + C04717[c] &lt;-&gt; CE2576[c] + C01601[c]</data>
      <data key="subsystem">Linoleate metabolism</data>
      <data key="name">RE3411</data>
    </node>
    <node id="RE3412C">
      <desc>reaction</desc>
      <data key="formula">o2[c] + CE6502[c] -&gt; CE6504[c]</data>
      <data key="subsystem">Linoleate metabolism</data>
      <data key="name">RE3412</data>
    </node>
    <node id="RE3413C">
      <desc>reaction</desc>
      <data key="formula">CE2006[c] &lt;-&gt; CE6506[c]</data>
      <data key="subsystem">Linoleate metabolism</data>
      <data key="name">RE3413</data>
    </node>
    <node id="RE3414C">
      <desc>reaction</desc>
      <data key="formula">CE5526[c] &lt;-&gt; CE5898[c] + CE5920[c]</data>
      <data key="subsystem">Linoleate metabolism</data>
      <data key="name">RE3414</data>
    </node>
    <node id="RE3415C">
      <desc>reaction</desc>
      <data key="formula">CE5526[c] &lt;-&gt; CE5527[c]</data>
      <data key="subsystem">Linoleate metabolism</data>
      <data key="name">RE3415</data>
    </node>
    <node id="RE3417C">
      <desc>reaction</desc>
      <data key="formula">CE6504[c] &lt;-&gt; h[c] + CE6506[c] + C08261[c]</data>
      <data key="subsystem">Linoleate metabolism</data>
      <data key="name">RE3417</data>
    </node>
    <node id="RE3420C">
      <desc>reaction</desc>
      <data key="formula">CE6504[c] &lt;-&gt; 3 h[c] + CE2577[c] + C08261[c]</data>
      <data key="subsystem">Linoleate metabolism</data>
      <data key="name">RE3420</data>
    </node>
    <node id="RE3421M">
      <desc>reaction</desc>
      <data key="formula">C05957[m] &lt;-&gt; CE4876[m]</data>
      <data key="subsystem">Eicosanoid metabolism</data>
      <data key="name">RE3421</data>
    </node>
    <node id="RE3421R">
      <desc>reaction</desc>
      <data key="formula">C05957[r] &lt;-&gt; CE4876[r]</data>
      <data key="subsystem">Eicosanoid metabolism</data>
      <data key="name">RE3421</data>
    </node>
    <node id="RE3422C">
      <desc>reaction</desc>
      <data key="formula">prostgd2[c] &lt;-&gt; h2o[c] + CE5304[c]</data>
      <data key="subsystem">Eicosanoid metabolism</data>
      <data key="name">RE3422</data>
    </node>
    <node id="RE3423C">
      <desc>reaction</desc>
      <data key="formula">CE4876[c] &lt;-&gt; h2o[c] + CE4877[c]</data>
      <data key="subsystem">Eicosanoid metabolism</data>
      <data key="name">RE3423</data>
    </node>
    <node id="RE3430C">
      <desc>reaction</desc>
      <data key="formula">h[c] + nadh[c] + CE4990[c] &lt;-&gt; nad[c] + CE5944[c]</data>
      <data key="subsystem">Eicosanoid metabolism</data>
      <data key="name">RE3430</data>
    </node>
    <node id="RE3430M">
      <desc>reaction</desc>
      <data key="formula">h[m] + nadh[m] + CE4990[m] &lt;-&gt; nad[m] + CE5944[m]</data>
      <data key="subsystem">Eicosanoid metabolism</data>
      <data key="name">RE3430</data>
    </node>
    <node id="RE3430X">
      <desc>reaction</desc>
      <data key="formula">h[x] + nadh[x] + CE4990[x] &lt;-&gt; nad[x] + CE5944[x]</data>
      <data key="subsystem">Eicosanoid metabolism</data>
      <data key="name">RE3430</data>
    </node>
    <node id="RE3431C">
      <desc>reaction</desc>
      <data key="formula">CE4987[c] &lt;-&gt; CE4988[c]</data>
      <data key="subsystem">Eicosanoid metabolism</data>
      <data key="name">RE3431</data>
    </node>
    <node id="RE3432C">
      <desc>reaction</desc>
      <data key="formula">h[c] + nadph[c] + CE5944[c] &lt;-&gt; nadp[c] + CE4987[c]</data>
      <data key="subsystem">Eicosanoid metabolism</data>
      <data key="name">RE3432</data>
    </node>
    <node id="RE3432M">
      <desc>reaction</desc>
      <data key="formula">h[m] + nadph[m] + CE5944[m] &lt;-&gt; nadp[m] + CE4988[m]</data>
      <data key="subsystem">Eicosanoid metabolism</data>
      <data key="name">RE3432</data>
    </node>
    <node id="RE3432X">
      <desc>reaction</desc>
      <data key="formula">h[x] + nadph[x] + CE5944[x] &lt;-&gt; nadp[x] + CE4988[x]</data>
      <data key="subsystem">Eicosanoid metabolism</data>
      <data key="name">RE3432</data>
    </node>
    <node id="RE3434C">
      <desc>reaction</desc>
      <data key="formula">o2[c] + h[c] + nadph[c] + CE4988[c] -&gt; h2o[c] + nadp[c] + CE4989[c]</data>
      <data key="subsystem">Eicosanoid metabolism</data>
      <data key="name">RE3434</data>
    </node>
    <node id="RE3434R">
      <desc>reaction</desc>
      <data key="formula">o2[r] + h[r] + nadph[r] + CE4988[r] -&gt; h2o[r] + nadp[r] + CE4989[r]</data>
      <data key="subsystem">Eicosanoid metabolism</data>
      <data key="name">RE3434</data>
    </node>
    <node id="RE3435C">
      <desc>reaction</desc>
      <data key="formula">o2[c] + h[c] + nadph[c] + CE5945[c] -&gt; h2o[c] + nadp[c] + CE5946[c]</data>
      <data key="subsystem">Eicosanoid metabolism</data>
      <data key="name">RE3435</data>
    </node>
    <node id="RE3435R">
      <desc>reaction</desc>
      <data key="formula">o2[r] + h[r] + nadph[r] + CE5945[r] -&gt; h2o[r] + nadp[r] + CE5946[r]</data>
      <data key="subsystem">Eicosanoid metabolism</data>
      <data key="name">RE3435</data>
    </node>
    <node id="RE3436C">
      <desc>reaction</desc>
      <data key="formula">o2[c] + h[c] + nadph[c] + CE4989[c] -&gt; h2o[c] + nadp[c] + CE5945[c]</data>
      <data key="subsystem">Eicosanoid metabolism</data>
      <data key="name">RE3436</data>
    </node>
    <node id="RE3436R">
      <desc>reaction</desc>
      <data key="formula">o2[r] + h[r] + nadph[r] + CE4989[r] -&gt; h2o[r] + nadp[r] + CE5945[r]</data>
      <data key="subsystem">Eicosanoid metabolism</data>
      <data key="name">RE3436</data>
    </node>
    <node id="RE3437C">
      <desc>reaction</desc>
      <data key="formula">CE5946[c] &lt;-&gt; h2o[c] + h[c] + CE5947[c]</data>
      <data key="subsystem">Eicosanoid metabolism</data>
      <data key="name">RE3437</data>
    </node>
    <node id="RE3440C">
      <desc>reaction</desc>
      <data key="formula">2 o2[c] + h[c] + 2 nadph[c] + CE7074[c] -&gt; 3 h2o[c] + 2 nadp[c] + CE7072[c]</data>
      <data key="subsystem">Vitamin E metabolism</data>
      <data key="name">RE3440</data>
    </node>
    <node id="RE3440R">
      <desc>reaction</desc>
      <data key="formula">2 o2[r] + h[r] + 2 nadph[r] + CE7074[r] -&gt; 3 h2o[r] + 2 nadp[r] + CE7072[r]</data>
      <data key="subsystem">Vitamin E metabolism</data>
      <data key="name">RE3440</data>
    </node>
    <node id="RE3443M">
      <desc>reaction</desc>
      <data key="formula">coa[m] + CE5966[m] &lt;-&gt; accoa[m] + CE5967[m]</data>
      <data key="subsystem">Eicosanoid metabolism</data>
      <data key="name">RE3443</data>
    </node>
    <node id="RE3443X">
      <desc>reaction</desc>
      <data key="formula">coa[x] + CE5966[x] &lt;-&gt; accoa[x] + CE5967[x]</data>
      <data key="subsystem">Eicosanoid metabolism</data>
      <data key="name">RE3443</data>
    </node>
    <node id="RE3444C">
      <desc>reaction</desc>
      <data key="formula">h2o[c] + CE5967[c] &lt;-&gt; h[c] + coa[c] + CE5968[c]</data>
      <data key="subsystem">Eicosanoid metabolism</data>
      <data key="name">RE3444</data>
    </node>
    <node id="RE3444M">
      <desc>reaction</desc>
      <data key="formula">h2o[m] + CE5967[m] &lt;-&gt; h[m] + coa[m] + CE5968[m]</data>
      <data key="subsystem">Eicosanoid metabolism</data>
      <data key="name">RE3444</data>
    </node>
    <node id="RE3444X">
      <desc>reaction</desc>
      <data key="formula">h2o[x] + CE5967[x] &lt;-&gt; h[x] + coa[x] + CE5968[x]</data>
      <data key="subsystem">Eicosanoid metabolism</data>
      <data key="name">RE3444</data>
    </node>
    <node id="RE3445M">
      <desc>reaction</desc>
      <data key="formula">o2[m] + CE5969[m] -&gt; h2o2[m] + CE5970[m]</data>
      <data key="subsystem">Eicosanoid metabolism</data>
      <data key="name">RE3445</data>
    </node>
    <node id="RE3445X">
      <desc>reaction</desc>
      <data key="formula">o2[x] + CE5969[x] -&gt; h2o2[x] + CE5970[x]</data>
      <data key="subsystem">Eicosanoid metabolism</data>
      <data key="name">RE3445</data>
    </node>
    <node id="RE3446C">
      <desc>reaction</desc>
      <data key="formula">atp[c] + coa[c] + CE4987[c] &lt;-&gt; amp[c] + ppi[c] + CE5969[c]</data>
      <data key="subsystem">Eicosanoid metabolism</data>
      <data key="name">RE3446</data>
    </node>
    <node id="RE3446M">
      <desc>reaction</desc>
      <data key="formula">coa[m] + atp[m] + CE4988[m] &lt;-&gt; amp[m] + ppi[m] + CE5969[m]</data>
      <data key="subsystem">Eicosanoid metabolism</data>
      <data key="name">RE3446</data>
    </node>
    <node id="RE3446R">
      <desc>reaction</desc>
      <data key="formula">atp[r] + coa[r] + CE4988[r] &lt;-&gt; amp[r] + ppi[r] + CE5969[r]</data>
      <data key="subsystem">Eicosanoid metabolism</data>
      <data key="name">RE3446</data>
    </node>
    <node id="RE3446X">
      <desc>reaction</desc>
      <data key="formula">coa[x] + atp[x] + CE4988[x] &lt;-&gt; amp[x] + ppi[x] + CE5969[x]</data>
      <data key="subsystem">Eicosanoid metabolism</data>
      <data key="name">RE3446</data>
    </node>
    <node id="RE3447M">
      <desc>reaction</desc>
      <data key="formula">h2o[m] + CE5970[m] &lt;-&gt; CE5971[m]</data>
      <data key="subsystem">Eicosanoid metabolism</data>
      <data key="name">RE3447</data>
    </node>
    <node id="RE3447X">
      <desc>reaction</desc>
      <data key="formula">h2o[x] + CE5970[x] &lt;-&gt; CE5971[x]</data>
      <data key="subsystem">Eicosanoid metabolism</data>
      <data key="name">RE3447</data>
    </node>
    <node id="RE3448C">
      <desc>reaction</desc>
      <data key="formula">nad[c] + CE5971[c] &lt;-&gt; h[c] + nadh[c] + CE5966[c]</data>
      <data key="subsystem">Eicosanoid metabolism</data>
      <data key="name">RE3448</data>
    </node>
    <node id="RE3448M">
      <desc>reaction</desc>
      <data key="formula">nad[m] + CE5971[m] &lt;-&gt; h[m] + nadh[m] + CE5966[m]</data>
      <data key="subsystem">Eicosanoid metabolism</data>
      <data key="name">RE3448</data>
    </node>
    <node id="RE3448X">
      <desc>reaction</desc>
      <data key="formula">nad[x] + CE5971[x] &lt;-&gt; h[x] + nadh[x] + CE5966[x]</data>
      <data key="subsystem">Eicosanoid metabolism</data>
      <data key="name">RE3448</data>
    </node>
    <node id="RE3449C">
      <desc>reaction</desc>
      <data key="formula">5 h[c] + 3 arachd[c] + 5 o2s[c] &lt;-&gt; 4 h2o[c] + 3 CE5535[c]</data>
      <data key="subsystem">Eicosanoid metabolism</data>
      <data key="name">RE3449</data>
    </node>
    <node id="RE3450C">
      <desc>reaction</desc>
      <data key="formula">2 ascb_L[c] + CE5534[c] -&gt; h2o[c] + 2 dhdascb[c] + CE5828[c]</data>
      <data key="subsystem">Eicosanoid metabolism</data>
      <data key="name">RE3450</data>
    </node>
    <node id="RE3451C">
      <desc>reaction</desc>
      <data key="formula">o2[c] + ascb_L[c] + CE5535[c] -&gt; C01041[c] + CE5534[c]</data>
      <data key="subsystem">Eicosanoid metabolism</data>
      <data key="name">RE3451</data>
    </node>
    <node id="RE3452C">
      <desc>reaction</desc>
      <data key="formula">5 h[c] + 3 arachd[c] + 5 o2s[c] &lt;-&gt; 4 h2o[c] + 3 CE5925[c]</data>
      <data key="subsystem">Eicosanoid metabolism</data>
      <data key="name">RE3452</data>
    </node>
    <node id="RE3453C">
      <desc>reaction</desc>
      <data key="formula">4 h[c] + CE5926[c] &lt;-&gt; h2o[c] + CE5929[c]</data>
      <data key="subsystem">Eicosanoid metabolism</data>
      <data key="name">RE3453</data>
    </node>
    <node id="RE3454C">
      <desc>reaction</desc>
      <data key="formula">o2[c] + ascb_L[c] + CE5925[c] -&gt; C01041[c] + CE5926[c]</data>
      <data key="subsystem">Eicosanoid metabolism</data>
      <data key="name">RE3454</data>
    </node>
    <node id="RE3455C">
      <desc>reaction</desc>
      <data key="formula">5 o2[c] + 4 arachd[c] -&gt; 2 h2o[c] + 4 CE5928[c]</data>
      <data key="subsystem">Eicosanoid metabolism</data>
      <data key="name">RE3455</data>
    </node>
    <node id="RE3456C">
      <desc>reaction</desc>
      <data key="formula">2 ascb_L[c] + CE5930[c] -&gt; h2o[c] + 2 dhdascb[c] + CE5931[c]</data>
      <data key="subsystem">Eicosanoid metabolism</data>
      <data key="name">RE3456</data>
    </node>
    <node id="RE3457C">
      <desc>reaction</desc>
      <data key="formula">o2[c] + ascb_L[c] + CE5928[c] -&gt; C01041[c] + CE5930[c]</data>
      <data key="subsystem">Eicosanoid metabolism</data>
      <data key="name">RE3457</data>
    </node>
    <node id="RE3458C">
      <desc>reaction</desc>
      <data key="formula">5 h[c] + 3 arachd[c] + 5 o2s[c] &lt;-&gt; 4 h2o[c] + 3 CE5537[c]</data>
      <data key="subsystem">Eicosanoid metabolism</data>
      <data key="name">RE3458</data>
    </node>
    <node id="RE3459C">
      <desc>reaction</desc>
      <data key="formula">4 h[c] + CE5533[c] &lt;-&gt; h2o[c] + CE5924[c]</data>
      <data key="subsystem">Eicosanoid metabolism</data>
      <data key="name">RE3459</data>
    </node>
    <node id="RE3460C">
      <desc>reaction</desc>
      <data key="formula">o2[c] + ascb_L[c] + CE5537[c] -&gt; C01041[c] + CE5533[c]</data>
      <data key="subsystem">Eicosanoid metabolism</data>
      <data key="name">RE3460</data>
    </node>
    <node id="RE3464C">
      <desc>reaction</desc>
      <data key="formula">o2[c] + h[c] + nadph[c] + avite2[c] -&gt; h2o[c] + nadp[c] + CE7144[c]</data>
      <data key="subsystem">Vitamin E metabolism</data>
      <data key="name">RE3464</data>
    </node>
    <node id="RE3464R">
      <desc>reaction</desc>
      <data key="formula">o2[r] + h[r] + nadph[r] + avite2[r] -&gt; h2o[r] + nadp[r] + CE7144[r]</data>
      <data key="subsystem">Vitamin E metabolism</data>
      <data key="name">RE3464</data>
    </node>
    <node id="RE3469C">
      <desc>reaction</desc>
      <data key="formula">CE7097[c] &lt;-&gt; CE5178[c]</data>
      <data key="subsystem">Arachidonic acid metabolism</data>
      <data key="name">RE3469</data>
    </node>
    <node id="RE3470C">
      <desc>reaction</desc>
      <data key="formula">nadp[c] + leuktrB4[c] &lt;-&gt; h[c] + nadph[c] + CE7097[c]</data>
      <data key="subsystem">Arachidonic acid metabolism</data>
      <data key="name">RE3470</data>
    </node>
    <node id="RE3470M">
      <desc>reaction</desc>
      <data key="formula">nadp[m] + leuktrB4[m] &lt;-&gt; h[m] + nadph[m] + CE7097[m]</data>
      <data key="subsystem">Arachidonic acid metabolism</data>
      <data key="name">RE3470</data>
    </node>
    <node id="RE3470X">
      <desc>reaction</desc>
      <data key="formula">nadp[x] + leuktrB4[x] &lt;-&gt; h[x] + nadph[x] + CE7097[x]</data>
      <data key="subsystem">Arachidonic acid metabolism</data>
      <data key="name">RE3470</data>
    </node>
    <node id="RE3474C">
      <desc>reaction</desc>
      <data key="formula">o2[c] + h[c] + nadph[c] + C04805[c] -&gt; h2o[c] + nadp[c] + CE5815[c]</data>
      <data key="subsystem">Arachidonic acid metabolism</data>
      <data key="name">RE3474</data>
    </node>
    <node id="RE3474R">
      <desc>reaction</desc>
      <data key="formula">o2[r] + h[r] + nadph[r] + C04805[r] -&gt; h2o[r] + nadp[r] + CE5815[r]</data>
      <data key="subsystem">Arachidonic acid metabolism</data>
      <data key="name">RE3474</data>
    </node>
    <node id="RE3475C">
      <desc>reaction</desc>
      <data key="formula">o2[c] + 2 C04805[c] -&gt; 2 CE7096[c]</data>
      <data key="subsystem">Arachidonic acid metabolism</data>
      <data key="name">RE3475</data>
    </node>
    <node id="RE3475N">
      <desc>reaction</desc>
      <data key="formula">o2[n] + 2 C04805[n] -&gt; 2 CE7096[n]</data>
      <data key="subsystem">Arachidonic acid metabolism</data>
      <data key="name">RE3475</data>
    </node>
    <node id="RE3476C">
      <desc>reaction</desc>
      <data key="formula">nadp[c] + C04805[c] &lt;-&gt; h[c] + nadph[c] + CE2084[c]</data>
      <data key="subsystem">Arachidonic acid metabolism</data>
      <data key="name">RE3476</data>
    </node>
    <node id="RE3476M">
      <desc>reaction</desc>
      <data key="formula">nadp[m] + C04805[m] &lt;-&gt; h[m] + nadph[m] + CE2084[m]</data>
      <data key="subsystem">Arachidonic acid metabolism</data>
      <data key="name">RE3476</data>
    </node>
    <node id="RE3476X">
      <desc>reaction</desc>
      <data key="formula">nadp[x] + C04805[x] &lt;-&gt; h[x] + nadph[x] + CE2084[x]</data>
      <data key="subsystem">Arachidonic acid metabolism</data>
      <data key="name">RE3476</data>
    </node>
    <node id="RE3477C">
      <desc>reaction</desc>
      <data key="formula">h2o[r] + txa2[r] &lt;-&gt; h2[c] + CE1447[c]</data>
      <data key="subsystem">Eicosanoid metabolism</data>
      <data key="name">RE3477</data>
    </node>
    <node id="RE3485C">
      <desc>reaction</desc>
      <data key="formula">o2[c] + CE2540[c] -&gt; CE6508[c]</data>
      <data key="subsystem">Eicosanoid metabolism</data>
      <data key="name">RE3485</data>
    </node>
    <node id="RE3485N">
      <desc>reaction</desc>
      <data key="formula">o2[n] + CE2540[n] -&gt; CE6508[n]</data>
      <data key="subsystem">Eicosanoid metabolism</data>
      <data key="name">RE3485</data>
    </node>
    <node id="RE3486C">
      <desc>reaction</desc>
      <data key="formula">CE6508[c] &lt;-&gt; h2o[c] + CE7079[c]</data>
      <data key="subsystem">Eicosanoid metabolism</data>
      <data key="name">RE3486</data>
    </node>
    <node id="RE3488C">
      <desc>reaction</desc>
      <data key="formula">o2[c] + CE2540[c] -&gt; CE7091[c]</data>
      <data key="subsystem">Eicosanoid metabolism</data>
      <data key="name">RE3488</data>
    </node>
    <node id="RE3488N">
      <desc>reaction</desc>
      <data key="formula">o2[n] + CE2540[n] -&gt; CE7091[n]</data>
      <data key="subsystem">Eicosanoid metabolism</data>
      <data key="name">RE3488</data>
    </node>
    <node id="RE3488R">
      <desc>reaction</desc>
      <data key="formula">o2[r] + CE2540[r] -&gt; CE7091[r]</data>
      <data key="subsystem">Eicosanoid metabolism</data>
      <data key="name">RE3488</data>
    </node>
    <node id="RE3488X">
      <desc>reaction</desc>
      <data key="formula">o2[x] + CE2540[x] -&gt; CE7091[x]</data>
      <data key="subsystem">Eicosanoid metabolism</data>
      <data key="name">RE3488</data>
    </node>
    <node id="RE3490C">
      <desc>reaction</desc>
      <data key="formula">2 h[c] + CE7080[c] &lt;-&gt; h2o[c] + CE7082[c]</data>
      <data key="subsystem">Eicosanoid metabolism</data>
      <data key="name">RE3490</data>
    </node>
    <node id="RE3491C">
      <desc>reaction</desc>
      <data key="formula">h2o[c] + CE7079[c] &lt;-&gt; CE7083[c]</data>
      <data key="subsystem">Eicosanoid metabolism</data>
      <data key="name">RE3491</data>
    </node>
    <node id="RE3492C">
      <desc>reaction</desc>
      <data key="formula">h2o[c] + CE7079[c] &lt;-&gt; CE7084[c]</data>
      <data key="subsystem">Eicosanoid metabolism</data>
      <data key="name">RE3492</data>
    </node>
    <node id="RE3493C">
      <desc>reaction</desc>
      <data key="formula">2 h[c] + CE6508[c] &lt;-&gt; h2o[c] + CE7085[c]</data>
      <data key="subsystem">Eicosanoid metabolism</data>
      <data key="name">RE3493</data>
    </node>
    <node id="RE3494C">
      <desc>reaction</desc>
      <data key="formula">h2o[c] + CE7086[c] &lt;-&gt; glu_L[c] + CE7087[c]</data>
      <data key="subsystem">Eicosanoid metabolism</data>
      <data key="name">RE3494</data>
    </node>
    <node id="RE3495C">
      <desc>reaction</desc>
      <data key="formula">gthrd[c] + CE7079[c] &lt;-&gt; CE7086[c]</data>
      <data key="subsystem">Eicosanoid metabolism</data>
      <data key="name">RE3495</data>
    </node>
    <node id="RE3496C">
      <desc>reaction</desc>
      <data key="formula">CE7088[c] &lt;-&gt; HC02213[c]</data>
      <data key="subsystem">Eicosanoid metabolism</data>
      <data key="name">RE3496</data>
    </node>
    <node id="RE3496N">
      <desc>reaction</desc>
      <data key="formula">CE7088[n] &lt;-&gt; C06439[n]</data>
      <data key="subsystem">Eicosanoid metabolism</data>
      <data key="name">RE3496</data>
    </node>
    <node id="RE3498N">
      <desc>reaction</desc>
      <data key="formula">o2[n] + CE7081[n] -&gt; h2o[n] + CE7109[n]</data>
      <data key="subsystem">Eicosanoid metabolism</data>
      <data key="name">RE3498</data>
    </node>
    <node id="RE3498R">
      <desc>reaction</desc>
      <data key="formula">o2[r] + CE7081[r] -&gt; h2o[r] + CE7109[r]</data>
      <data key="subsystem">Eicosanoid metabolism</data>
      <data key="name">RE3498</data>
    </node>
    <node id="RE3499C">
      <desc>reaction</desc>
      <data key="formula">h2o[c] + CE7110[c] &lt;-&gt; CE7114[c]</data>
      <data key="subsystem">Eicosanoid metabolism</data>
      <data key="name">RE3499</data>
    </node>
    <node id="RE3500C">
      <desc>reaction</desc>
      <data key="formula">h2o[c] + CE7109[c] &lt;-&gt; CE7113[c]</data>
      <data key="subsystem">Eicosanoid metabolism</data>
      <data key="name">RE3500</data>
    </node>
    <node id="RE3500R">
      <desc>reaction</desc>
      <data key="formula">h2o[r] + CE7109[r] &lt;-&gt; CE7113[r]</data>
      <data key="subsystem">Eicosanoid metabolism</data>
      <data key="name">RE3500</data>
    </node>
    <node id="RE3500X">
      <desc>reaction</desc>
      <data key="formula">h2o[x] + CE7109[x] &lt;-&gt; CE7113[x]</data>
      <data key="subsystem">Eicosanoid metabolism</data>
      <data key="name">RE3500</data>
    </node>
    <node id="RE3501C">
      <desc>reaction</desc>
      <data key="formula">h2o[c] + CE7109[c] &lt;-&gt; CE7112[c]</data>
      <data key="subsystem">Eicosanoid metabolism</data>
      <data key="name">RE3501</data>
    </node>
    <node id="RE3501R">
      <desc>reaction</desc>
      <data key="formula">h2o[r] + CE7109[r] &lt;-&gt; CE7112[r]</data>
      <data key="subsystem">Eicosanoid metabolism</data>
      <data key="name">RE3501</data>
    </node>
    <node id="RE3501X">
      <desc>reaction</desc>
      <data key="formula">h2o[x] + CE7109[x] &lt;-&gt; CE7112[x]</data>
      <data key="subsystem">Eicosanoid metabolism</data>
      <data key="name">RE3501</data>
    </node>
    <node id="RE3502C">
      <desc>reaction</desc>
      <data key="formula">nadp[c] + CE7085[c] &lt;-&gt; h[c] + nadph[c] + CE7111[c]</data>
      <data key="subsystem">Eicosanoid metabolism</data>
      <data key="name">RE3502</data>
    </node>
    <node id="RE3502X">
      <desc>reaction</desc>
      <data key="formula">nadp[x] + CE7085[x] &lt;-&gt; h[x] + nadph[x] + CE7111[x]</data>
      <data key="subsystem">Eicosanoid metabolism</data>
      <data key="name">RE3502</data>
    </node>
    <node id="RE3503C">
      <desc>reaction</desc>
      <data key="formula">o2[c] + CE7090[c] -&gt; h2o[c] + CE7110[c]</data>
      <data key="subsystem">Eicosanoid metabolism</data>
      <data key="name">RE3503</data>
    </node>
    <node id="RE3503N">
      <desc>reaction</desc>
      <data key="formula">o2[n] + CE7090[n] -&gt; h2o[n] + CE7110[n]</data>
      <data key="subsystem">Eicosanoid metabolism</data>
      <data key="name">RE3503</data>
    </node>
    <node id="RE3506C">
      <desc>reaction</desc>
      <data key="formula">o2[c] + h[c] + nadph[c] + CE7083[c] -&gt; h2o[c] + nadp[c] + CE7115[c]</data>
      <data key="subsystem">Eicosanoid metabolism</data>
      <data key="name">RE3506</data>
    </node>
    <node id="RE3506R">
      <desc>reaction</desc>
      <data key="formula">o2[r] + h[r] + nadph[r] + CE7083[r] -&gt; h2o[r] + nadp[r] + CE7115[r]</data>
      <data key="subsystem">Eicosanoid metabolism</data>
      <data key="name">RE3506</data>
    </node>
    <node id="RE3511C">
      <desc>reaction</desc>
      <data key="formula">amet[c] + C04308[c] -&gt; ahcys[c] + pchol_hs[c]</data>
      <data key="subsystem">Glycerophospholipid metabolism</data>
      <data key="name">RE3511</data>
    </node>
    <node id="RE3511M">
      <desc>reaction</desc>
      <data key="formula">amet[m] + C04308[m] -&gt; ahcys[m] + pchol_hs[m]</data>
      <data key="subsystem">Glycerophospholipid metabolism</data>
      <data key="name">RE3511</data>
    </node>
    <node id="RE3511R">
      <desc>reaction</desc>
      <data key="formula">amet[r] + C04308[r] -&gt; ahcys[r] + pchol_hs[r]</data>
      <data key="subsystem">Glycerophospholipid metabolism</data>
      <data key="name">RE3511</data>
    </node>
    <node id="RE3513C">
      <desc>reaction</desc>
      <data key="formula">o2[c] + 2 CE0347[c] -&gt; 2 leuktrB4[c]</data>
      <data key="subsystem">Arachidonic acid metabolism</data>
      <data key="name">RE3513</data>
    </node>
    <node id="RE3513N">
      <desc>reaction</desc>
      <data key="formula">o2[n] + 2 CE0347[n] -&gt; 2 leuktrB4[n]</data>
      <data key="subsystem">Arachidonic acid metabolism</data>
      <data key="name">RE3513</data>
    </node>
    <node id="RE3513R">
      <desc>reaction</desc>
      <data key="formula">o2[r] + 2 CE0347[r] -&gt; 2 leuktrB4[r]</data>
      <data key="subsystem">Arachidonic acid metabolism</data>
      <data key="name">RE3513</data>
    </node>
    <node id="RE3514C">
      <desc>reaction</desc>
      <data key="formula">o2[c] + h[c] + nadph[c] + leuktrB4[c] -&gt; h2o[c] + nadp[c] + CE6247[c]</data>
      <data key="subsystem">Arachidonic acid metabolism</data>
      <data key="name">RE3514</data>
    </node>
    <node id="RE3514R">
      <desc>reaction</desc>
      <data key="formula">o2[r] + h[r] + nadph[r] + leuktrB4[r] -&gt; h2o[r] + nadp[r] + CE6247[r]</data>
      <data key="subsystem">Arachidonic acid metabolism</data>
      <data key="name">RE3514</data>
    </node>
    <node id="RE3515C">
      <desc>reaction</desc>
      <data key="formula">h[c] + C08276[c] &lt;-&gt; ch4s[c] + acryl[c]</data>
      <data key="subsystem">Miscellaneous</data>
      <data key="name">RE3515</data>
    </node>
    <node id="RE3518C">
      <desc>reaction</desc>
      <data key="formula">o2[c] + h[c] + nadph[c] + C04849[c] -&gt; h2o[c] + nadp[c] + CE6248[c]</data>
      <data key="subsystem">Arachidonic acid metabolism</data>
      <data key="name">RE3518</data>
    </node>
    <node id="RE3518R">
      <desc>reaction</desc>
      <data key="formula">o2[r] + h[r] + nadph[r] + C04849[r] -&gt; h2o[r] + nadp[r] + CE6248[r]</data>
      <data key="subsystem">Arachidonic acid metabolism</data>
      <data key="name">RE3518</data>
    </node>
    <node id="RE3519C">
      <desc>reaction</desc>
      <data key="formula">h2o[c] + C04849[c] &lt;-&gt; C04843[c]</data>
      <data key="subsystem">Arachidonic acid metabolism</data>
      <data key="name">RE3519</data>
    </node>
    <node id="RE3519R">
      <desc>reaction</desc>
      <data key="formula">h2o[r] + C04849[r] &lt;-&gt; C04843[r]</data>
      <data key="subsystem">Arachidonic acid metabolism</data>
      <data key="name">RE3519</data>
    </node>
    <node id="RE3519X">
      <desc>reaction</desc>
      <data key="formula">h2o[x] + C04849[x] &lt;-&gt; C04843[x]</data>
      <data key="subsystem">Arachidonic acid metabolism</data>
      <data key="name">RE3519</data>
    </node>
    <node id="RE3520C">
      <desc>reaction</desc>
      <data key="formula">C05965[c] &lt;-&gt; C04849[c]</data>
      <data key="subsystem">Arachidonic acid metabolism</data>
      <data key="name">RE3520</data>
    </node>
    <node id="RE3520E">
      <desc>reaction</desc>
      <data key="formula">C05965[e] &lt;-&gt; C04849[e]</data>
      <data key="subsystem">Arachidonic acid metabolism</data>
      <data key="name">RE3520</data>
    </node>
    <node id="RE3520M">
      <desc>reaction</desc>
      <data key="formula">C05965[m] &lt;-&gt; C04849[m]</data>
      <data key="subsystem">Arachidonic acid metabolism</data>
      <data key="name">RE3520</data>
    </node>
    <node id="RE3520N">
      <desc>reaction</desc>
      <data key="formula">C05965[n] &lt;-&gt; C04849[n]</data>
      <data key="subsystem">Arachidonic acid metabolism</data>
      <data key="name">RE3520</data>
    </node>
    <node id="RE3521C">
      <desc>reaction</desc>
      <data key="formula">gthrd[c] + C04849[c] &lt;-&gt; CE6250[c]</data>
      <data key="subsystem">Arachidonic acid metabolism</data>
      <data key="name">RE3521</data>
    </node>
    <node id="RE3521M">
      <desc>reaction</desc>
      <data key="formula">gthrd[m] + C04849[m] &lt;-&gt; CE6250[m]</data>
      <data key="subsystem">Arachidonic acid metabolism</data>
      <data key="name">RE3521</data>
    </node>
    <node id="RE3521R">
      <desc>reaction</desc>
      <data key="formula">gthrd[r] + C04849[r] &lt;-&gt; CE6250[r]</data>
      <data key="subsystem">Arachidonic acid metabolism</data>
      <data key="name">RE3521</data>
    </node>
    <node id="RE3521X">
      <desc>reaction</desc>
      <data key="formula">gthrd[x] + C04849[x] &lt;-&gt; CE6250[x]</data>
      <data key="subsystem">Arachidonic acid metabolism</data>
      <data key="name">RE3521</data>
    </node>
    <node id="RE3522C">
      <desc>reaction</desc>
      <data key="formula">o2[c] + h[c] + nadph[c] + CE0347[c] -&gt; h2o[c] + nadp[c] + CE6251[c]</data>
      <data key="subsystem">Arachidonic acid metabolism</data>
      <data key="name">RE3522</data>
    </node>
    <node id="RE3522R">
      <desc>reaction</desc>
      <data key="formula">o2[r] + h[r] + nadph[r] + CE0347[r] -&gt; h2o[r] + nadp[r] + CE6251[r]</data>
      <data key="subsystem">Arachidonic acid metabolism</data>
      <data key="name">RE3522</data>
    </node>
    <node id="RE3524R">
      <desc>reaction</desc>
      <data key="formula">prostgd2[r] &lt;-&gt; h2o[r] + CE4876[r]</data>
      <data key="subsystem">Eicosanoid metabolism</data>
      <data key="name">RE3524</data>
    </node>
    <node id="RE3525C">
      <desc>reaction</desc>
      <data key="formula">o2[c] + 2 C04805[c] -&gt; 2 leuktrB4[c]</data>
      <data key="subsystem">Arachidonic acid metabolism</data>
      <data key="name">RE3525</data>
    </node>
    <node id="RE3525M">
      <desc>reaction</desc>
      <data key="formula">o2[m] + 2 C04805[m] -&gt; 2 leuktrB4[m]</data>
      <data key="subsystem">Arachidonic acid metabolism</data>
      <data key="name">RE3525</data>
    </node>
    <node id="RE3525N">
      <desc>reaction</desc>
      <data key="formula">o2[n] + 2 C04805[n] -&gt; 2 leuktrB4[n]</data>
      <data key="subsystem">Arachidonic acid metabolism</data>
      <data key="name">RE3525</data>
    </node>
    <node id="RE3525R">
      <desc>reaction</desc>
      <data key="formula">o2[r] + 2 C04805[r] -&gt; 2 leuktrB4[r]</data>
      <data key="subsystem">Arachidonic acid metabolism</data>
      <data key="name">RE3525</data>
    </node>
    <node id="RE3525X">
      <desc>reaction</desc>
      <data key="formula">o2[x] + 2 C04805[x] -&gt; 2 leuktrB4[x]</data>
      <data key="subsystem">Arachidonic acid metabolism</data>
      <data key="name">RE3525</data>
    </node>
    <node id="RE3526C">
      <desc>reaction</desc>
      <data key="formula">o2[c] + 2 CE2084[c] -&gt; 2 CE7097[c]</data>
      <data key="subsystem">Arachidonic acid metabolism</data>
      <data key="name">RE3526</data>
    </node>
    <node id="RE3526M">
      <desc>reaction</desc>
      <data key="formula">o2[m] + 2 CE2084[m] -&gt; 2 CE7097[m]</data>
      <data key="subsystem">Arachidonic acid metabolism</data>
      <data key="name">RE3526</data>
    </node>
    <node id="RE3526X">
      <desc>reaction</desc>
      <data key="formula">o2[x] + 2 CE2084[x] -&gt; 2 CE7097[x]</data>
      <data key="subsystem">Arachidonic acid metabolism</data>
      <data key="name">RE3526</data>
    </node>
    <node id="RE3532C">
      <desc>reaction</desc>
      <data key="formula">gthrd[c] + CE6240[c] &lt;-&gt; CE6241[c]</data>
      <data key="subsystem">Eicosanoid metabolism</data>
      <data key="name">RE3532</data>
    </node>
    <node id="RE3532M">
      <desc>reaction</desc>
      <data key="formula">gthrd[m] + CE6240[m] &lt;-&gt; CE6241[m]</data>
      <data key="subsystem">Eicosanoid metabolism</data>
      <data key="name">RE3532</data>
    </node>
    <node id="RE3532R">
      <desc>reaction</desc>
      <data key="formula">gthrd[r] + CE6240[r] &lt;-&gt; CE6241[r]</data>
      <data key="subsystem">Eicosanoid metabolism</data>
      <data key="name">RE3532</data>
    </node>
    <node id="RE3533C">
      <desc>reaction</desc>
      <data key="formula">gthrd[c] + C05957[c] &lt;-&gt; CE6242[c]</data>
      <data key="subsystem">Eicosanoid metabolism</data>
      <data key="name">RE3533</data>
    </node>
    <node id="RE3533M">
      <desc>reaction</desc>
      <data key="formula">gthrd[m] + C05957[m] &lt;-&gt; CE6242[m]</data>
      <data key="subsystem">Eicosanoid metabolism</data>
      <data key="name">RE3533</data>
    </node>
    <node id="RE3533R">
      <desc>reaction</desc>
      <data key="formula">gthrd[r] + C05957[r] &lt;-&gt; CE6242[r]</data>
      <data key="subsystem">Eicosanoid metabolism</data>
      <data key="name">RE3533</data>
    </node>
    <node id="RE3534C">
      <desc>reaction</desc>
      <data key="formula">gthrd[c] + CE4876[c] &lt;-&gt; CE6243[c]</data>
      <data key="subsystem">Eicosanoid metabolism</data>
      <data key="name">RE3534</data>
    </node>
    <node id="RE3534M">
      <desc>reaction</desc>
      <data key="formula">gthrd[m] + CE4876[m] &lt;-&gt; CE6243[m]</data>
      <data key="subsystem">Eicosanoid metabolism</data>
      <data key="name">RE3534</data>
    </node>
    <node id="RE3534R">
      <desc>reaction</desc>
      <data key="formula">gthrd[r] + CE4876[r] &lt;-&gt; CE6243[r]</data>
      <data key="subsystem">Eicosanoid metabolism</data>
      <data key="name">RE3534</data>
    </node>
    <node id="RE3535R">
      <desc>reaction</desc>
      <data key="formula">2 h[r] + prostgd2[r] &lt;-&gt; h2o[r] + CE6240[r]</data>
      <data key="subsystem">Eicosanoid metabolism</data>
      <data key="name">RE3535</data>
    </node>
    <node id="RE3536C">
      <desc>reaction</desc>
      <data key="formula">h[c] + nadph[c] + CE6243[c] &lt;-&gt; nadp[c] + CE6245[c]</data>
      <data key="subsystem">Eicosanoid metabolism</data>
      <data key="name">RE3536</data>
    </node>
    <node id="RE3537C">
      <desc>reaction</desc>
      <data key="formula">h[c] + nadph[c] + CE6241[c] &lt;-&gt; nadp[c] + CE6244[c]</data>
      <data key="subsystem">Eicosanoid metabolism</data>
      <data key="name">RE3537</data>
    </node>
    <node id="RE3550X">
      <desc>reaction</desc>
      <data key="formula">h[x] + o2[x] + nadph[x] + leuktrE4[x] -&gt; h2o[x] + nadp[x] + C03577[x]</data>
      <data key="subsystem">Eicosanoid metabolism</data>
      <data key="name">RE3550</data>
    </node>
    <node id="RE3551X">
      <desc>reaction</desc>
      <data key="formula">nad[x] + C03577[x] &lt;-&gt; h[x] + nadh[x] + CE5994[x]</data>
      <data key="subsystem">Eicosanoid metabolism</data>
      <data key="name">RE3551</data>
    </node>
    <node id="RE3552X">
      <desc>reaction</desc>
      <data key="formula">nad[x] + h2o[x] + CE5994[x] &lt;-&gt; 2 h[x] + nadh[x] + CE5995[x]</data>
      <data key="subsystem">Eicosanoid metabolism</data>
      <data key="name">RE3552</data>
    </node>
    <node id="RE3554C">
      <desc>reaction</desc>
      <data key="formula">gthrd[c] + HC02203[c] &lt;-&gt; CE6235[c]</data>
      <data key="subsystem">Eicosanoid metabolism</data>
      <data key="name">RE3554</data>
    </node>
    <node id="RE3554M">
      <desc>reaction</desc>
      <data key="formula">gthrd[m] + C05953[m] &lt;-&gt; CE6235[m]</data>
      <data key="subsystem">Eicosanoid metabolism</data>
      <data key="name">RE3554</data>
    </node>
    <node id="RE3554R">
      <desc>reaction</desc>
      <data key="formula">gthrd[r] + C05953[r] &lt;-&gt; CE6235[r]</data>
      <data key="subsystem">Eicosanoid metabolism</data>
      <data key="name">RE3554</data>
    </node>
    <node id="RE3556C">
      <desc>reaction</desc>
      <data key="formula">HC02202[c] &lt;-&gt; HC02206[c]</data>
      <data key="subsystem">Eicosanoid metabolism</data>
      <data key="name">RE3556</data>
    </node>
    <node id="RE3557C">
      <desc>reaction</desc>
      <data key="formula">gthrd[c] + HC02202[c] &lt;-&gt; C11304[c]</data>
      <data key="subsystem">Eicosanoid metabolism</data>
      <data key="name">RE3557</data>
    </node>
    <node id="RE3557M">
      <desc>reaction</desc>
      <data key="formula">gthrd[m] + C04685[m] &lt;-&gt; C11304[m]</data>
      <data key="subsystem">Eicosanoid metabolism</data>
      <data key="name">RE3557</data>
    </node>
    <node id="RE3557R">
      <desc>reaction</desc>
      <data key="formula">gthrd[r] + C04685[r] &lt;-&gt; C11304[r]</data>
      <data key="subsystem">Eicosanoid metabolism</data>
      <data key="name">RE3557</data>
    </node>
    <node id="RE3559M">
      <desc>reaction</desc>
      <data key="formula">coa[m] + CE6183[m] &lt;-&gt; accoa[m] + CE6184[m]</data>
      <data key="subsystem">Eicosanoid metabolism</data>
      <data key="name">RE3559</data>
    </node>
    <node id="RE3559X">
      <desc>reaction</desc>
      <data key="formula">coa[x] + CE6183[x] &lt;-&gt; accoa[x] + CE6184[x]</data>
      <data key="subsystem">Eicosanoid metabolism</data>
      <data key="name">RE3559</data>
    </node>
    <node id="RE3560C">
      <desc>reaction</desc>
      <data key="formula">h2o[c] + CE6184[c] &lt;-&gt; h[c] + coa[c] + CE6185[c]</data>
      <data key="subsystem">Eicosanoid metabolism</data>
      <data key="name">RE3560</data>
    </node>
    <node id="RE3560M">
      <desc>reaction</desc>
      <data key="formula">h2o[m] + CE6184[m] &lt;-&gt; h[m] + coa[m] + CE6185[m]</data>
      <data key="subsystem">Eicosanoid metabolism</data>
      <data key="name">RE3560</data>
    </node>
    <node id="RE3560X">
      <desc>reaction</desc>
      <data key="formula">h2o[x] + CE6184[x] &lt;-&gt; h[x] + coa[x] + CE6185[x]</data>
      <data key="subsystem">Eicosanoid metabolism</data>
      <data key="name">RE3560</data>
    </node>
    <node id="RE3561M">
      <desc>reaction</desc>
      <data key="formula">o2[m] + CE6182[m] -&gt; h2o2[m] + CE6186[m]</data>
      <data key="subsystem">Eicosanoid metabolism</data>
      <data key="name">RE3561</data>
    </node>
    <node id="RE3561X">
      <desc>reaction</desc>
      <data key="formula">o2[x] + CE6182[x] -&gt; h2o2[x] + CE6186[x]</data>
      <data key="subsystem">Eicosanoid metabolism</data>
      <data key="name">RE3561</data>
    </node>
    <node id="RE3562C">
      <desc>reaction</desc>
      <data key="formula">atp[c] + coa[c] + CE2054[c] &lt;-&gt; amp[c] + ppi[c] + CE6182[c]</data>
      <data key="subsystem">Eicosanoid metabolism</data>
      <data key="name">RE3562</data>
    </node>
    <node id="RE3562M">
      <desc>reaction</desc>
      <data key="formula">coa[m] + atp[m] + CE2054[m] &lt;-&gt; amp[m] + ppi[m] + CE6182[m]</data>
      <data key="subsystem">Eicosanoid metabolism</data>
      <data key="name">RE3562</data>
    </node>
    <node id="RE3562R">
      <desc>reaction</desc>
      <data key="formula">atp[r] + coa[r] + CE2054[r] &lt;-&gt; amp[r] + ppi[r] + CE6182[r]</data>
      <data key="subsystem">Eicosanoid metabolism</data>
      <data key="name">RE3562</data>
    </node>
    <node id="RE3562X">
      <desc>reaction</desc>
      <data key="formula">coa[x] + atp[x] + CE2054[x] &lt;-&gt; amp[x] + ppi[x] + CE6182[x]</data>
      <data key="subsystem">Eicosanoid metabolism</data>
      <data key="name">RE3562</data>
    </node>
    <node id="RE3563M">
      <desc>reaction</desc>
      <data key="formula">h2o[m] + CE6186[m] &lt;-&gt; CE6187[m]</data>
      <data key="subsystem">Eicosanoid metabolism</data>
      <data key="name">RE3563</data>
    </node>
    <node id="RE3563X">
      <desc>reaction</desc>
      <data key="formula">h2o[x] + CE6186[x] &lt;-&gt; CE6187[x]</data>
      <data key="subsystem">Eicosanoid metabolism</data>
      <data key="name">RE3563</data>
    </node>
    <node id="RE3564C">
      <desc>reaction</desc>
      <data key="formula">nad[c] + CE6187[c] &lt;-&gt; h[c] + nadh[c] + CE6183[c]</data>
      <data key="subsystem">Eicosanoid metabolism</data>
      <data key="name">RE3564</data>
    </node>
    <node id="RE3564M">
      <desc>reaction</desc>
      <data key="formula">nad[m] + CE6187[m] &lt;-&gt; h[m] + nadh[m] + CE6183[m]</data>
      <data key="subsystem">Eicosanoid metabolism</data>
      <data key="name">RE3564</data>
    </node>
    <node id="RE3564X">
      <desc>reaction</desc>
      <data key="formula">nad[x] + CE6187[x] &lt;-&gt; h[x] + nadh[x] + CE6183[x]</data>
      <data key="subsystem">Eicosanoid metabolism</data>
      <data key="name">RE3564</data>
    </node>
    <node id="RE3565C">
      <desc>reaction</desc>
      <data key="formula">HC02206[c] &lt;-&gt; HC02204[c]</data>
      <data key="subsystem">Eicosanoid metabolism</data>
      <data key="name">RE3565</data>
    </node>
    <node id="RE3566C">
      <desc>reaction</desc>
      <data key="formula">HC02203[c] &lt;-&gt; HC02207[c]</data>
      <data key="subsystem">Eicosanoid metabolism</data>
      <data key="name">RE3566</data>
    </node>
    <node id="RE3567C">
      <desc>reaction</desc>
      <data key="formula">HC02207[c] &lt;-&gt; HC02205[c]</data>
      <data key="subsystem">Eicosanoid metabolism</data>
      <data key="name">RE3567</data>
    </node>
    <node id="RE3568C">
      <desc>reaction</desc>
      <data key="formula">prostge1[c] &lt;-&gt; h2o[c] + HC02202[c]</data>
      <data key="subsystem">Eicosanoid metabolism</data>
      <data key="name">RE3568</data>
    </node>
    <node id="RE3570C">
      <desc>reaction</desc>
      <data key="formula">2 h[c] + CE6230[c] &lt;-&gt; h2o[c] + CE2537[c]</data>
      <data key="subsystem">Eicosanoid metabolism</data>
      <data key="name">RE3570</data>
    </node>
    <node id="RE3571C">
      <desc>reaction</desc>
      <data key="formula">2 o2[c] + CE2516[c] -&gt; CE6232[c]</data>
      <data key="subsystem">Eicosanoid metabolism</data>
      <data key="name">RE3571</data>
    </node>
    <node id="RE3571R">
      <desc>reaction</desc>
      <data key="formula">2 o2[r] + CE2516[r] -&gt; CE6232[r]</data>
      <data key="subsystem">Eicosanoid metabolism</data>
      <data key="name">RE3571</data>
    </node>
    <node id="RE3572X">
      <desc>reaction</desc>
      <data key="formula">h[x] + nadh[x] + CE6189[x] &lt;-&gt; nad[x] + CE6192[x]</data>
      <data key="subsystem">Eicosanoid metabolism</data>
      <data key="name">RE3572</data>
    </node>
    <node id="RE3573X">
      <desc>reaction</desc>
      <data key="formula">h[x] + nadh[x] + CE6198[x] &lt;-&gt; nad[x] + CE6226[x]</data>
      <data key="subsystem">Eicosanoid metabolism</data>
      <data key="name">RE3573</data>
    </node>
    <node id="RE3574X">
      <desc>reaction</desc>
      <data key="formula">h2o[x] + CE6188[x] &lt;-&gt; h[x] + coa[x] + CE6193[x]</data>
      <data key="subsystem">Eicosanoid metabolism</data>
      <data key="name">RE3574</data>
    </node>
    <node id="RE3575X">
      <desc>reaction</desc>
      <data key="formula">coa[x] + CE6189[x] &lt;-&gt; accoa[x] + CE6188[x]</data>
      <data key="subsystem">Eicosanoid metabolism</data>
      <data key="name">RE3575</data>
    </node>
    <node id="RE3576X">
      <desc>reaction</desc>
      <data key="formula">o2[x] + CE6190[x] -&gt; h2o2[x] + CE6191[x]</data>
      <data key="subsystem">Eicosanoid metabolism</data>
      <data key="name">RE3576</data>
    </node>
    <node id="RE3577X">
      <desc>reaction</desc>
      <data key="formula">coa[x] + atp[x] + CE5995[x] &lt;-&gt; amp[x] + ppi[x] + CE6190[x]</data>
      <data key="subsystem">Eicosanoid metabolism</data>
      <data key="name">RE3577</data>
    </node>
    <node id="RE3578X">
      <desc>reaction</desc>
      <data key="formula">h2o[x] + CE6191[x] &lt;-&gt; CE6192[x]</data>
      <data key="subsystem">Eicosanoid metabolism</data>
      <data key="name">RE3578</data>
    </node>
    <node id="RE3580X">
      <desc>reaction</desc>
      <data key="formula">o2[x] + CE6188[x] -&gt; h2o2[x] + CE6204[x]</data>
      <data key="subsystem">Eicosanoid metabolism</data>
      <data key="name">RE3580</data>
    </node>
    <node id="RE3581X">
      <desc>reaction</desc>
      <data key="formula">h[x] + nadph[x] + CE6204[x] &lt;-&gt; nadp[x] + CE6227[x]</data>
      <data key="subsystem">Eicosanoid metabolism</data>
      <data key="name">RE3581</data>
    </node>
    <node id="RE3582X">
      <desc>reaction</desc>
      <data key="formula">CE6227[x] &lt;-&gt; CE6225[x]</data>
      <data key="subsystem">Eicosanoid metabolism</data>
      <data key="name">RE3582</data>
    </node>
    <node id="RE3583X">
      <desc>reaction</desc>
      <data key="formula">h2o[x] + CE6225[x] &lt;-&gt; CE6226[x]</data>
      <data key="subsystem">Eicosanoid metabolism</data>
      <data key="name">RE3583</data>
    </node>
    <node id="RE3586X">
      <desc>reaction</desc>
      <data key="formula">h2o[x] + CE6228[x] &lt;-&gt; h[x] + coa[x] + CE6229[x]</data>
      <data key="subsystem">Eicosanoid metabolism</data>
      <data key="name">RE3586</data>
    </node>
    <node id="RE3587C">
      <desc>reaction</desc>
      <data key="formula">CE6234[c] &lt;-&gt; prostge1[c]</data>
      <data key="subsystem">Eicosanoid metabolism</data>
      <data key="name">RE3587</data>
    </node>
    <node id="RE3587N">
      <desc>reaction</desc>
      <data key="formula">CE6234[n] &lt;-&gt; prostge1[n]</data>
      <data key="subsystem">Eicosanoid metabolism</data>
      <data key="name">RE3587</data>
    </node>
    <node id="RE3596C">
      <desc>reaction</desc>
      <data key="formula">h[c] + nadph[c] + CE5525[c] &lt;-&gt; nadp[c] + CE5976[c]</data>
      <data key="subsystem">Eicosanoid metabolism</data>
      <data key="name">RE3596</data>
    </node>
    <node id="RE3596M">
      <desc>reaction</desc>
      <data key="formula">h[m] + nadph[m] + CE5525[m] &lt;-&gt; nadp[m] + CE5976[m]</data>
      <data key="subsystem">Eicosanoid metabolism</data>
      <data key="name">RE3596</data>
    </node>
    <node id="RE3596X">
      <desc>reaction</desc>
      <data key="formula">h[x] + nadph[x] + CE5525[x] &lt;-&gt; nadp[x] + CE5976[x]</data>
      <data key="subsystem">Eicosanoid metabolism</data>
      <data key="name">RE3596</data>
    </node>
    <node id="RE3597C">
      <desc>reaction</desc>
      <data key="formula">h[c] + nadph[c] + CE2054[c] &lt;-&gt; nadp[c] + CE5947[c]</data>
      <data key="subsystem">Eicosanoid metabolism</data>
      <data key="name">RE3597</data>
    </node>
    <node id="RE3597M">
      <desc>reaction</desc>
      <data key="formula">h[m] + nadph[m] + CE2054[m] &lt;-&gt; nadp[m] + CE5947[m]</data>
      <data key="subsystem">Eicosanoid metabolism</data>
      <data key="name">RE3597</data>
    </node>
    <node id="RE3597X">
      <desc>reaction</desc>
      <data key="formula">h[x] + nadph[x] + CE2054[x] &lt;-&gt; nadp[x] + CE5947[x]</data>
      <data key="subsystem">Eicosanoid metabolism</data>
      <data key="name">RE3597</data>
    </node>
    <node id="RE3624M">
      <desc>reaction</desc>
      <data key="formula">o2[m] + CE4794[m] -&gt; h2o2[m] + C05279[m]</data>
      <data key="subsystem">Fatty acid oxidation</data>
      <data key="name">RE3624</data>
    </node>
    <node id="RE3624X">
      <desc>reaction</desc>
      <data key="formula">o2[x] + CE4794[x] -&gt; h2o2[x] + C05279[x]</data>
      <data key="subsystem">Fatty acid oxidation</data>
      <data key="name">RE3624</data>
    </node>
    <node id="RE3626M">
      <desc>reaction</desc>
      <data key="formula">o2[m] + CE2431[m] -&gt; h2o2[m] + CE2435[m]</data>
      <data key="subsystem">Fatty acid oxidation</data>
      <data key="name">RE3626</data>
    </node>
    <node id="RE3627C">
      <desc>reaction</desc>
      <data key="formula">h[c] + nadph[c] + CE2435[c] &lt;-&gt; nadp[c] + CE5121[c]</data>
      <data key="subsystem">Fatty acid oxidation</data>
      <data key="name">RE3627</data>
    </node>
    <node id="RE3627M">
      <desc>reaction</desc>
      <data key="formula">h[m] + nadph[m] + CE2435[m] &lt;-&gt; nadp[m] + CE5121[m]</data>
      <data key="subsystem">Fatty acid oxidation</data>
      <data key="name">RE3627</data>
    </node>
    <node id="RE3627X">
      <desc>reaction</desc>
      <data key="formula">h[x] + nadph[x] + CE2435[x] &lt;-&gt; nadp[x] + CE5121[x]</data>
      <data key="subsystem">Fatty acid oxidation</data>
      <data key="name">RE3627</data>
    </node>
    <node id="RE3628M">
      <desc>reaction</desc>
      <data key="formula">dc2coa[m] &lt;-&gt; CE5121[m]</data>
      <data key="subsystem">Fatty acid oxidation</data>
      <data key="name">RE3628</data>
    </node>
    <node id="RE3629C">
      <desc>reaction</desc>
      <data key="formula">accoa[c] + CE2089[c] -&gt; h[c] + coa[c] + CE2088[c]</data>
      <data key="subsystem">Histidine metabolism</data>
      <data key="name">RE3629</data>
    </node>
    <node id="RE3630C">
      <desc>reaction</desc>
      <data key="formula">h2o[c] + CE2088[c] &lt;-&gt; ac[c] + CE2089[c]</data>
      <data key="subsystem">Histidine metabolism</data>
      <data key="name">RE3630</data>
    </node>
    <node id="RE3631C">
      <desc>reaction</desc>
      <data key="formula">gthrd[c] + urcan[c] &lt;-&gt; CE7220[c]</data>
      <data key="subsystem">Histidine metabolism</data>
      <data key="name">RE3631</data>
    </node>
    <node id="RE3633C">
      <desc>reaction</desc>
      <data key="formula">h2o[c] + CE2089[c] &lt;-&gt; nh4[c] + CE7218[c]</data>
      <data key="subsystem">Histidine metabolism</data>
      <data key="name">RE3633</data>
    </node>
    <node id="RE3636C">
      <desc>reaction</desc>
      <data key="formula">h2o[c] + CE7047[c] &lt;-&gt; h[c] + CE7101[c]</data>
      <data key="subsystem">Vitamin E metabolism</data>
      <data key="name">RE3636</data>
    </node>
    <node id="RE3637C">
      <desc>reaction</desc>
      <data key="formula">2 h[c] + uppg3[c] -&gt; C05767[c]</data>
      <data key="subsystem">Heme synthesis</data>
      <data key="name">RE3637</data>
    </node>
    <node id="RN0001C">
      <desc>reaction</desc>
      <data key="formula">o2[c] + h[c] + nadph[c] + selmeth[c] -&gt; h2o[c] + nadp[c] + C05708[c]</data>
      <data key="subsystem">Selenoamino acid metabolism</data>
      <data key="name">RN0001</data>
    </node>
    <node id="RN0001R">
      <desc>reaction</desc>
      <data key="formula">o2[r] + h[r] + nadph[r] + selmeth[r] -&gt; h2o[r] + nadp[r] + C05708[r]</data>
      <data key="subsystem">Selenoamino acid metabolism</data>
      <data key="name">RN0001</data>
    </node>
    <node id="RN0002N">
      <desc>reaction</desc>
      <data key="formula">5mthf[n] + selhcys[n] -&gt; h[n] + thf[n] + selmeth[n]</data>
      <data key="subsystem">Selenoamino acid metabolism</data>
      <data key="name">RN0002</data>
    </node>
    <node id="RN0002R">
      <desc>reaction</desc>
      <data key="formula">5mthf[r] + selhcys[r] -&gt; h[r] + selmeth[r] + thf[r]</data>
      <data key="subsystem">Selenoamino acid metabolism</data>
      <data key="name">RN0002</data>
    </node>
    <node id="RN0013C">
      <desc>reaction</desc>
      <data key="formula">adrnl[c] -&gt; 5 h[c] + CE5536[c]</data>
      <data key="subsystem">Tyrosine metabolism</data>
      <data key="name">RN0013</data>
    </node>
    <node id="RN0014R">
      <desc>reaction</desc>
      <data key="formula">nrpphr[r] -&gt; 5 h[r] + CE5538[r]</data>
      <data key="subsystem">Tyrosine metabolism</data>
      <data key="name">RN0014</data>
    </node>
    <node id="RN0020C">
      <desc>reaction</desc>
      <data key="formula">o2[c] + h[c] + nadph[c] + C07535[c] -&gt; h2o[c] + nadp[c] + CN0012[c]</data>
      <data key="subsystem">Xenobiotics metabolism</data>
      <data key="name">RN0020</data>
    </node>
    <node id="RN0020R">
      <desc>reaction</desc>
      <data key="formula">o2[r] + h[r] + nadph[r] + C07535[r] -&gt; h2o[r] + nadp[r] + CN0012[r]</data>
      <data key="subsystem">Xenobiotics metabolism</data>
      <data key="name">RN0020</data>
    </node>
    <node id="RN0021C">
      <desc>reaction</desc>
      <data key="formula">h2o[c] + CN0012[c] -&gt; CN0009[c]</data>
      <data key="subsystem">Xenobiotics metabolism</data>
      <data key="name">RN0021</data>
    </node>
    <node id="RN0021R">
      <desc>reaction</desc>
      <data key="formula">h2o[r] + CN0012[r] -&gt; 2 h[r] + CN0009[r]</data>
      <data key="subsystem">Xenobiotics metabolism</data>
      <data key="name">RN0021</data>
    </node>
    <node id="RN0021X">
      <desc>reaction</desc>
      <data key="formula">h2o[x] + CN0012[x] -&gt; 2 h[x] + CN0009[x]</data>
      <data key="subsystem">Xenobiotics metabolism</data>
      <data key="name">RN0021</data>
    </node>
    <node id="RN0022C">
      <desc>reaction</desc>
      <data key="formula">h2o[c] + C14851[c] -&gt; CN0010[c]</data>
      <data key="subsystem">Xenobiotics metabolism</data>
      <data key="name">RN0022</data>
    </node>
    <node id="RN0022R">
      <desc>reaction</desc>
      <data key="formula">h2o[r] + C14851[r] -&gt; 2 h[r] + CN0010[r]</data>
      <data key="subsystem">Xenobiotics metabolism</data>
      <data key="name">RN0022</data>
    </node>
    <node id="RN0022X">
      <desc>reaction</desc>
      <data key="formula">h2o[x] + C14851[x] -&gt; 2 h[x] + CN0010[x]</data>
      <data key="subsystem">Xenobiotics metabolism</data>
      <data key="name">RN0022</data>
    </node>
    <node id="RN0023C">
      <desc>reaction</desc>
      <data key="formula">h2o[c] + C14849[c] -&gt; CN0011[c]</data>
      <data key="subsystem">Xenobiotics metabolism</data>
      <data key="name">RN0023</data>
    </node>
    <node id="RN0023R">
      <desc>reaction</desc>
      <data key="formula">h2o[r] + C14849[r] -&gt; 2 h[r] + CN0011[r]</data>
      <data key="subsystem">Xenobiotics metabolism</data>
      <data key="name">RN0023</data>
    </node>
    <node id="RN0023X">
      <desc>reaction</desc>
      <data key="formula">h2o[x] + C14849[x] -&gt; 2 h[x] + CN0011[x]</data>
      <data key="subsystem">Xenobiotics metabolism</data>
      <data key="name">RN0023</data>
    </node>
    <node id="RN0027C">
      <desc>reaction</desc>
      <data key="formula">o2[c] + 3 h[c] + nadph[c] + CN0020[c] -&gt; h2o[c] + nadp[c] + CN0021[c]</data>
      <data key="subsystem">Xenobiotics metabolism</data>
      <data key="name">RN0027</data>
    </node>
    <node id="RN0027R">
      <desc>reaction</desc>
      <data key="formula">o2[r] + 3 h[r] + nadph[r] + CN0020[r] -&gt; h2o[r] + nadp[r] + CN0021[r]</data>
      <data key="subsystem">Xenobiotics metabolism</data>
      <data key="name">RN0027</data>
    </node>
    <node id="RN0028C">
      <desc>reaction</desc>
      <data key="formula">h2o[c] + CN0021[c] -&gt; CN0022[c]</data>
      <data key="subsystem">Xenobiotics metabolism</data>
      <data key="name">RN0028</data>
    </node>
    <node id="RN0028R">
      <desc>reaction</desc>
      <data key="formula">h2o[r] + CN0021[r] -&gt; CN0022[r]</data>
      <data key="subsystem">Xenobiotics metabolism</data>
      <data key="name">RN0028</data>
    </node>
    <node id="RN0028X">
      <desc>reaction</desc>
      <data key="formula">h2o[x] + CN0021[x] -&gt; CN0022[x]</data>
      <data key="subsystem">Xenobiotics metabolism</data>
      <data key="name">RN0028</data>
    </node>
    <node id="RN0029C">
      <desc>reaction</desc>
      <data key="formula">o2[c] + nadph[c] + CN0022[c] -&gt; h2o[c] + h[c] + nadp[c] + CN0023[c]</data>
      <data key="subsystem">Xenobiotics metabolism</data>
      <data key="name">RN0029</data>
    </node>
    <node id="RN0029R">
      <desc>reaction</desc>
      <data key="formula">o2[r] + nadph[r] + CN0022[r] -&gt; h2o[r] + h[r] + nadp[r] + CN0023[r]</data>
      <data key="subsystem">Xenobiotics metabolism</data>
      <data key="name">RN0029</data>
    </node>
    <node id="RN0030C">
      <desc>reaction</desc>
      <data key="formula">o2[c] + 3 h[c] + nadph[c] + CN0016[c] -&gt; h2o[c] + nadp[c] + CN0017[c]</data>
      <data key="subsystem">Xenobiotics metabolism</data>
      <data key="name">RN0030</data>
    </node>
    <node id="RN0030R">
      <desc>reaction</desc>
      <data key="formula">o2[r] + 3 h[r] + nadph[r] + CN0016[r] -&gt; h2o[r] + nadp[r] + CN0017[r]</data>
      <data key="subsystem">Xenobiotics metabolism</data>
      <data key="name">RN0030</data>
    </node>
    <node id="RN0031C">
      <desc>reaction</desc>
      <data key="formula">h2o[c] + CN0017[c] -&gt; CN0018[c]</data>
      <data key="subsystem">Xenobiotics metabolism</data>
      <data key="name">RN0031</data>
    </node>
    <node id="RN0031R">
      <desc>reaction</desc>
      <data key="formula">h2o[r] + CN0017[r] -&gt; CN0018[r]</data>
      <data key="subsystem">Xenobiotics metabolism</data>
      <data key="name">RN0031</data>
    </node>
    <node id="RN0031X">
      <desc>reaction</desc>
      <data key="formula">h2o[x] + CN0017[x] -&gt; CN0018[x]</data>
      <data key="subsystem">Xenobiotics metabolism</data>
      <data key="name">RN0031</data>
    </node>
    <node id="RN0032C">
      <desc>reaction</desc>
      <data key="formula">o2[c] + nadph[c] + CN0018[c] -&gt; h2o[c] + h[c] + nadp[c] + CN0019[c]</data>
      <data key="subsystem">Xenobiotics metabolism</data>
      <data key="name">RN0032</data>
    </node>
    <node id="RN0032R">
      <desc>reaction</desc>
      <data key="formula">o2[r] + nadph[r] + CN0018[r] -&gt; h2o[r] + h[r] + nadp[r] + CN0019[r]</data>
      <data key="subsystem">Xenobiotics metabolism</data>
      <data key="name">RN0032</data>
    </node>
    <node id="EX_prostgh2(e)">
      <desc>reaction</desc>
      <data key="formula">prostgh2[e] &lt;-&gt;</data>
      <data key="subsystem">Exchange/demand reaction</data>
      <data key="name">prostaglandin H2(1-) exchange</data>
    </node>
    <node id="EX_prostgi2(e)">
      <desc>reaction</desc>
      <data key="formula">prostgi2[e] &lt;-&gt;</data>
      <data key="subsystem">Exchange/demand reaction</data>
      <data key="name">prostaglandin I2(1-) exchange</data>
    </node>
    <node id="EX_ppi(e)">
      <desc>reaction</desc>
      <data key="formula">ppi[e] &lt;-&gt;</data>
      <data key="subsystem">Exchange/demand reaction</data>
      <data key="name">exchange reaction for ppi</data>
    </node>
    <node id="EX_cdp(e)">
      <desc>reaction</desc>
      <data key="formula">cdp[e] &lt;-&gt;</data>
      <data key="subsystem">Exchange/demand reaction</data>
      <data key="name">CDP(3-) exchange</data>
    </node>
    <node id="EX_dtdp(e)">
      <desc>reaction</desc>
      <data key="formula">dtdp[e] &lt;-&gt;</data>
      <data key="subsystem">Exchange/demand reaction</data>
      <data key="name">({[(2R,3S,5R)-3-hydroxy-5-(5-methyl-2,4-dioxo-1,2,3,4-tetrahydropyrimidin-1-yl)oxolan-2-yl]methyl phosphonato}oxy)phosphonate exchange</data>
    </node>
    <node id="EX_HC00955(e)">
      <desc>reaction</desc>
      <data key="formula">HC00955[e] &lt;-&gt;</data>
      <data key="subsystem">Exchange/demand reaction</data>
      <data key="name">L-3-Cyanoalanine exchange</data>
    </node>
    <node id="EX_HC00001(e)">
      <desc>reaction</desc>
      <data key="formula">HC00001[e] &lt;-&gt;</data>
      <data key="subsystem">Exchange/demand reaction</data>
      <data key="name">Albumin exchange</data>
    </node>
    <node id="EX_HC00002(e)">
      <desc>reaction</desc>
      <data key="formula">HC00002[e] &lt;-&gt;</data>
      <data key="subsystem">Exchange/demand reaction</data>
      <data key="name">Antichymotrypsin exchange</data>
    </node>
    <node id="EX_HC00003(e)">
      <desc>reaction</desc>
      <data key="formula">HC00003[e] &lt;-&gt;</data>
      <data key="subsystem">Exchange/demand reaction</data>
      <data key="name">Antitrypsin exchange</data>
    </node>
    <node id="EX_HC00004(e)">
      <desc>reaction</desc>
      <data key="formula">HC00004[e] &lt;-&gt;</data>
      <data key="subsystem">Exchange/demand reaction</data>
      <data key="name">ApoA1 exchange</data>
    </node>
    <node id="EX_citr_L(e)">
      <desc>reaction</desc>
      <data key="formula">citr_L[e] &lt;-&gt;</data>
      <data key="subsystem">Exchange/demand reaction</data>
      <data key="name">L-citrulline exchange</data>
    </node>
    <node id="EX_HC01787(e)">
      <desc>reaction</desc>
      <data key="formula">HC01787[e] &lt;-&gt;</data>
      <data key="subsystem">Exchange/demand reaction</data>
      <data key="name">Lepidimoide exchange</data>
    </node>
    <node id="EX_C02470(e)">
      <desc>reaction</desc>
      <data key="formula">C02470[e] &lt;-&gt;</data>
      <data key="subsystem">Exchange/demand reaction</data>
      <data key="name">Xanthurenic acid exchange</data>
    </node>
    <node id="EX_HC01852(e)">
      <desc>reaction</desc>
      <data key="formula">HC01852[e] &lt;-&gt;</data>
      <data key="subsystem">Exchange/demand reaction</data>
      <data key="name">Fibrinogen exchange</data>
    </node>
    <node id="EX_HC01939(e)">
      <desc>reaction</desc>
      <data key="formula">HC01939[e] &lt;-&gt;</data>
      <data key="subsystem">Exchange/demand reaction</data>
      <data key="name">Haptoglobin exchange</data>
    </node>
    <node id="EX_HC01942(e)">
      <desc>reaction</desc>
      <data key="formula">HC01942[e] &lt;-&gt;</data>
      <data key="subsystem">Exchange/demand reaction</data>
      <data key="name">Plasminogen exchange</data>
    </node>
    <node id="EX_HC01943(e)">
      <desc>reaction</desc>
      <data key="formula">HC01943[e] &lt;-&gt;</data>
      <data key="subsystem">Exchange/demand reaction</data>
      <data key="name">Prothrombin exchange</data>
    </node>
    <node id="EX_HC01944(e)">
      <desc>reaction</desc>
      <data key="formula">HC01944[e] &lt;-&gt;</data>
      <data key="subsystem">Exchange/demand reaction</data>
      <data key="name">ApoTransferin exchange</data>
    </node>
    <node id="EX_HC00822(e)">
      <desc>reaction</desc>
      <data key="formula">HC00822[e] &lt;-&gt;</data>
      <data key="subsystem">Exchange/demand reaction</data>
      <data key="name">Chitobiose exchange</data>
    </node>
    <node id="EX_C02528(e)">
      <desc>reaction</desc>
      <data key="formula">C02528[e] &lt;-&gt;</data>
      <data key="subsystem">Exchange/demand reaction</data>
      <data key="name">chenodeoxycholate exchange</data>
    </node>
    <node id="EX_HC02192(e)">
      <desc>reaction</desc>
      <data key="formula">HC02192[e] &lt;-&gt;</data>
      <data key="subsystem">Exchange/demand reaction</data>
      <data key="name">taurolithocholate exchange</data>
    </node>
    <node id="EX_HC02193(e)">
      <desc>reaction</desc>
      <data key="formula">HC02193[e] &lt;-&gt;</data>
      <data key="subsystem">Exchange/demand reaction</data>
      <data key="name">glycolithocholate exchange</data>
    </node>
    <node id="EX_HC02195(e)">
      <desc>reaction</desc>
      <data key="formula">HC02195[e] &lt;-&gt;</data>
      <data key="subsystem">Exchange/demand reaction</data>
      <data key="name">tauroursodeoxycholate exchange</data>
    </node>
    <node id="EX_HC02196(e)">
      <desc>reaction</desc>
      <data key="formula">HC02196[e] &lt;-&gt;</data>
      <data key="subsystem">Exchange/demand reaction</data>
      <data key="name">glycoursodeoxycholate exchange</data>
    </node>
    <node id="EX_HC02220(e)">
      <desc>reaction</desc>
      <data key="formula">HC02220[e] &lt;-&gt;</data>
      <data key="subsystem">Exchange/demand reaction</data>
      <data key="name">sulfochenodeoxycholate exchange</data>
    </node>
    <node id="EX_HC02154(e)">
      <desc>reaction</desc>
      <data key="formula">HC02154[e] &lt;-&gt;</data>
      <data key="subsystem">Exchange/demand reaction</data>
      <data key="name">GM4-pool exchange</data>
    </node>
    <node id="EX_HC02175(e)">
      <desc>reaction</desc>
      <data key="formula">HC02175[e] &lt;-&gt;</data>
      <data key="subsystem">Exchange/demand reaction</data>
      <data key="name">caprate exchange</data>
    </node>
    <node id="EX_HC02176(e)">
      <desc>reaction</desc>
      <data key="formula">HC02176[e] &lt;-&gt;</data>
      <data key="subsystem">Exchange/demand reaction</data>
      <data key="name">laurate exchange</data>
    </node>
    <node id="EX_HC02199(e)">
      <desc>reaction</desc>
      <data key="formula">HC02199[e] &lt;-&gt;</data>
      <data key="subsystem">Exchange/demand reaction</data>
      <data key="name">glutathionyl-leuc4 exchange</data>
    </node>
    <node id="EX_HC02200(e)">
      <desc>reaction</desc>
      <data key="formula">HC02200[e] &lt;-&gt;</data>
      <data key="subsystem">Exchange/demand reaction</data>
      <data key="name">S-glutathionyl-2-4-dinitrobenzene exchange</data>
    </node>
    <node id="EX_HC02201(e)">
      <desc>reaction</desc>
      <data key="formula">HC02201[e] &lt;-&gt;</data>
      <data key="subsystem">Exchange/demand reaction</data>
      <data key="name">S-glutathionyl-ethacrynic-acid exchange</data>
    </node>
    <node id="EX_HC02172(e)">
      <desc>reaction</desc>
      <data key="formula">HC02172[e] &lt;-&gt;</data>
      <data key="subsystem">Exchange/demand reaction</data>
      <data key="name">Zinc exchange</data>
    </node>
    <node id="EX_HC02191(e)">
      <desc>reaction</desc>
      <data key="formula">HC02191[e] &lt;-&gt;</data>
      <data key="subsystem">Exchange/demand reaction</data>
      <data key="name">lithocholate exchange</data>
    </node>
    <node id="EX_HC02194(e)">
      <desc>reaction</desc>
      <data key="formula">HC02194[e] &lt;-&gt;</data>
      <data key="subsystem">Exchange/demand reaction</data>
      <data key="name">ursodeoxycholate exchange</data>
    </node>
    <node id="EX_HC02197(e)">
      <desc>reaction</desc>
      <data key="formula">HC02197[e] &lt;-&gt;</data>
      <data key="subsystem">Exchange/demand reaction</data>
      <data key="name">sulfoglycolithocholate(2-) exchange</data>
    </node>
    <node id="EX_HC02198(e)">
      <desc>reaction</desc>
      <data key="formula">HC02198[e] &lt;-&gt;</data>
      <data key="subsystem">Exchange/demand reaction</data>
      <data key="name">2-[(4R)-4-[(1S,2S,5R,7R,10R,11S,14R,15R)-2,15-dimethyl-5-(sulfonatooxy)tetracyclo[8.7.0.0^{2,7}.0^{11,15}]heptadecan-14-yl]pentanamido]ethane-1-sulfonate exchange</data>
    </node>
    <node id="EX_HC02187(e)">
      <desc>reaction</desc>
      <data key="formula">HC02187[e] &lt;-&gt;</data>
      <data key="subsystem">Exchange/demand reaction</data>
      <data key="name">reverse-triiodthyronine exchange</data>
    </node>
    <node id="EX_HC02180(e)">
      <desc>reaction</desc>
      <data key="formula">HC02180[e] &lt;-&gt;</data>
      <data key="subsystem">Exchange/demand reaction</data>
      <data key="name">thromboxane-b2 exchange</data>
    </node>
    <node id="EX_HC02179(e)">
      <desc>reaction</desc>
      <data key="formula">HC02179[e] &lt;-&gt;</data>
      <data key="subsystem">Exchange/demand reaction</data>
      <data key="name">20-hydroxy-arachidonate exchange</data>
    </node>
    <node id="EX_HC02202(e)">
      <desc>reaction</desc>
      <data key="formula">HC02202[e] &lt;-&gt;</data>
      <data key="subsystem">Exchange/demand reaction</data>
      <data key="name">prostaglandin A1(1-) exchange</data>
    </node>
    <node id="EX_HC02203(e)">
      <desc>reaction</desc>
      <data key="formula">HC02203[e] &lt;-&gt;</data>
      <data key="subsystem">Exchange/demand reaction</data>
      <data key="name">prostaglandin-a2 exchange</data>
    </node>
    <node id="EX_HC02204(e)">
      <desc>reaction</desc>
      <data key="formula">HC02204[e] &lt;-&gt;</data>
      <data key="subsystem">Exchange/demand reaction</data>
      <data key="name">prostaglandin-b1 exchange</data>
    </node>
    <node id="EX_HC02205(e)">
      <desc>reaction</desc>
      <data key="formula">HC02205[e] &lt;-&gt;</data>
      <data key="subsystem">Exchange/demand reaction</data>
      <data key="name">prostaglandin-b2 exchange</data>
    </node>
    <node id="EX_HC02206(e)">
      <desc>reaction</desc>
      <data key="formula">HC02206[e] &lt;-&gt;</data>
      <data key="subsystem">Exchange/demand reaction</data>
      <data key="name">prostaglandin C1(1-) exchange</data>
    </node>
    <node id="EX_HC02207(e)">
      <desc>reaction</desc>
      <data key="formula">HC02207[e] &lt;-&gt;</data>
      <data key="subsystem">Exchange/demand reaction</data>
      <data key="name">prostaglandin-c2 exchange</data>
    </node>
    <node id="EX_HC02208(e)">
      <desc>reaction</desc>
      <data key="formula">HC02208[e] &lt;-&gt;</data>
      <data key="subsystem">Exchange/demand reaction</data>
      <data key="name">prostaglandin-d1 exchange</data>
    </node>
    <node id="EX_HC02210(e)">
      <desc>reaction</desc>
      <data key="formula">HC02210[e] &lt;-&gt;</data>
      <data key="subsystem">Exchange/demand reaction</data>
      <data key="name">prostaglandin-d3 exchange</data>
    </node>
    <node id="EX_HC02213(e)">
      <desc>reaction</desc>
      <data key="formula">HC02213[e] &lt;-&gt;</data>
      <data key="subsystem">Exchange/demand reaction</data>
      <data key="name">prostaglandin-e3 exchange</data>
    </node>
    <node id="EX_HC02214(e)">
      <desc>reaction</desc>
      <data key="formula">HC02214[e] &lt;-&gt;</data>
      <data key="subsystem">Exchange/demand reaction</data>
      <data key="name">prostaglandin-f1alpha exchange</data>
    </node>
    <node id="EX_HC02216(e)">
      <desc>reaction</desc>
      <data key="formula">HC02216[e] &lt;-&gt;</data>
      <data key="subsystem">Exchange/demand reaction</data>
      <data key="name">prostaglandin-f2beta exchange</data>
    </node>
    <node id="EX_HC02217(e)">
      <desc>reaction</desc>
      <data key="formula">HC02217[e] &lt;-&gt;</data>
      <data key="subsystem">Exchange/demand reaction</data>
      <data key="name">prostaglandin-g2 exchange</data>
    </node>
    <node id="EX_malcoa(e)">
      <desc>reaction</desc>
      <data key="formula">malcoa[e] &lt;-&gt;</data>
      <data key="subsystem">Exchange/demand reaction</data>
      <data key="name">malonyl-CoA(4-) exchange</data>
    </node>
    <node id="EX_arachcoa(e)">
      <desc>reaction</desc>
      <data key="formula">arachcoa[e] &lt;-&gt;</data>
      <data key="subsystem">Exchange/demand reaction</data>
      <data key="name">arachidyl coenzyme A exchange</data>
    </node>
    <node id="EX_coa(e)">
      <desc>reaction</desc>
      <data key="formula">coa[e] &lt;-&gt;</data>
      <data key="subsystem">Exchange/demand reaction</data>
      <data key="name">exchange reaction for coa</data>
    </node>
    <node id="EX_CE2250(e)">
      <desc>reaction</desc>
      <data key="formula">CE2250[e] &lt;-&gt;</data>
      <data key="subsystem">Exchange/demand reaction</data>
      <data key="name">3-oxodocosanoyl-CoA exchange</data>
    </node>
    <node id="EX_CE1935(e)">
      <desc>reaction</desc>
      <data key="formula">CE1935[e] &lt;-&gt;</data>
      <data key="subsystem">Exchange/demand reaction</data>
      <data key="name">spermine monoaldehyde exchange</data>
    </node>
    <node id="EX_CE1940(e)">
      <desc>reaction</desc>
      <data key="formula">CE1940[e] &lt;-&gt;</data>
      <data key="subsystem">Exchange/demand reaction</data>
      <data key="name">spermidine monoaldehyde 2 exchange</data>
    </node>
    <node id="EX_CE1943(e)">
      <desc>reaction</desc>
      <data key="formula">CE1943[e] &lt;-&gt;</data>
      <data key="subsystem">Exchange/demand reaction</data>
      <data key="name">spermidine dialdehyde exchange</data>
    </node>
    <node id="EX_CE2011(e)">
      <desc>reaction</desc>
      <data key="formula">CE2011[e] &lt;-&gt;</data>
      <data key="subsystem">Exchange/demand reaction</data>
      <data key="name">hypothiocyanite exchange</data>
    </node>
    <node id="EX_CE1936(e)">
      <desc>reaction</desc>
      <data key="formula">CE1936[e] &lt;-&gt;</data>
      <data key="subsystem">Exchange/demand reaction</data>
      <data key="name">spermine dialdehyde exchange</data>
    </node>
    <node id="EX_CE1939(e)">
      <desc>reaction</desc>
      <data key="formula">CE1939[e] &lt;-&gt;</data>
      <data key="subsystem">Exchange/demand reaction</data>
      <data key="name">spermidine monoaldehyde 1 exchange</data>
    </node>
    <node id="EX_maltttr(e)">
      <desc>reaction</desc>
      <data key="formula">maltttr[e] &lt;-&gt;</data>
      <data key="subsystem">Exchange/demand reaction</data>
      <data key="name">Maltotetraose exchange</data>
    </node>
    <node id="EX_maltpt(e)">
      <desc>reaction</desc>
      <data key="formula">maltpt[e] &lt;-&gt;</data>
      <data key="subsystem">Exchange/demand reaction</data>
      <data key="name">maltopentaose exchange</data>
    </node>
    <node id="EX_malthx(e)">
      <desc>reaction</desc>
      <data key="formula">malthx[e] &lt;-&gt;</data>
      <data key="subsystem">Exchange/demand reaction</data>
      <data key="name">Maltohexaose exchange</data>
    </node>
    <node id="EX_CE2915(e)">
      <desc>reaction</desc>
      <data key="formula">CE2915[e] &lt;-&gt;</data>
      <data key="subsystem">Exchange/demand reaction</data>
      <data key="name">beta-casomorphin exchange</data>
    </node>
    <node id="EX_CE4722(e)">
      <desc>reaction</desc>
      <data key="formula">CE4722[e] &lt;-&gt;</data>
      <data key="subsystem">Exchange/demand reaction</data>
      <data key="name">beta-casomorphin (1-6) exchange</data>
    </node>
    <node id="EX_CE2916(e)">
      <desc>reaction</desc>
      <data key="formula">CE2916[e] &lt;-&gt;</data>
      <data key="subsystem">Exchange/demand reaction</data>
      <data key="name">neocasomorphin exchange</data>
    </node>
    <node id="EX_CE4723(e)">
      <desc>reaction</desc>
      <data key="formula">CE4723[e] &lt;-&gt;</data>
      <data key="subsystem">Exchange/demand reaction</data>
      <data key="name">neocasomorphin (1-5) exchange</data>
    </node>
    <node id="EX_CE2917(e)">
      <desc>reaction</desc>
      <data key="formula">CE2917[e] &lt;-&gt;</data>
      <data key="subsystem">Exchange/demand reaction</data>
      <data key="name">apelin-13 exchange</data>
    </node>
    <node id="EX_CE4724(e)">
      <desc>reaction</desc>
      <data key="formula">CE4724[e] &lt;-&gt;</data>
      <data key="subsystem">Exchange/demand reaction</data>
      <data key="name">apelin (1-12) exchange</data>
    </node>
    <node id="EX_malthp(e)">
      <desc>reaction</desc>
      <data key="formula">malthp[e] &lt;-&gt;</data>
      <data key="subsystem">Exchange/demand reaction</data>
      <data key="name">maltoheptaose exchange</data>
    </node>
    <node id="EX_CE2839(e)">
      <desc>reaction</desc>
      <data key="formula">CE2839[e] &lt;-&gt;</data>
      <data key="subsystem">Exchange/demand reaction</data>
      <data key="name">maltodecaose exchange</data>
    </node>
    <node id="EX_CE2838(e)">
      <desc>reaction</desc>
      <data key="formula">CE2838[e] &lt;-&gt;</data>
      <data key="subsystem">Exchange/demand reaction</data>
      <data key="name">maltononaose exchange</data>
    </node>
    <node id="EX_CE1950(e)">
      <desc>reaction</desc>
      <data key="formula">CE1950[e] &lt;-&gt;</data>
      <data key="subsystem">Exchange/demand reaction</data>
      <data key="name">cyanosulfurous acid anion exchange</data>
    </node>
    <node id="EX_cynt(e)">
      <desc>reaction</desc>
      <data key="formula">cynt[e] &lt;-&gt;</data>
      <data key="subsystem">Exchange/demand reaction</data>
      <data key="name">Cyanate exchange</data>
    </node>
    <node id="EX_23cump(e)">
      <desc>reaction</desc>
      <data key="formula">23cump[e] &lt;-&gt;</data>
      <data key="subsystem">Exchange/demand reaction</data>
      <data key="name">2',3'-cyclic UMP(1-) exchange</data>
    </node>
    <node id="EX_3ump(e)">
      <desc>reaction</desc>
      <data key="formula">3ump[e] &lt;-&gt;</data>
      <data key="subsystem">Exchange/demand reaction</data>
      <data key="name">3'-UMP(2-) exchange</data>
    </node>
    <node id="EX_CE5786(e)">
      <desc>reaction</desc>
      <data key="formula">CE5786[e] &lt;-&gt;</data>
      <data key="subsystem">Exchange/demand reaction</data>
      <data key="name">kinetensin exchange</data>
    </node>
    <node id="EX_CE5788(e)">
      <desc>reaction</desc>
      <data key="formula">CE5788[e] &lt;-&gt;</data>
      <data key="subsystem">Exchange/demand reaction</data>
      <data key="name">kinetensin 1-7 exchange</data>
    </node>
    <node id="EX_CE5789(e)">
      <desc>reaction</desc>
      <data key="formula">CE5789[e] &lt;-&gt;</data>
      <data key="subsystem">Exchange/demand reaction</data>
      <data key="name">kinetensin 1-8 exchange</data>
    </node>
    <node id="EX_CE5797(e)">
      <desc>reaction</desc>
      <data key="formula">CE5797[e] &lt;-&gt;</data>
      <data key="subsystem">Exchange/demand reaction</data>
      <data key="name">neuromedin N exchange</data>
    </node>
    <node id="EX_CE5798(e)">
      <desc>reaction</desc>
      <data key="formula">CE5798[e] &lt;-&gt;</data>
      <data key="subsystem">Exchange/demand reaction</data>
      <data key="name">neuromedin N (1-4) exchange</data>
    </node>
    <node id="EX_CE5787(e)">
      <desc>reaction</desc>
      <data key="formula">CE5787[e] &lt;-&gt;</data>
      <data key="subsystem">Exchange/demand reaction</data>
      <data key="name">kinetensin 1-3 exchange</data>
    </node>
    <node id="EX_CE5791(e)">
      <desc>reaction</desc>
      <data key="formula">CE5791[e] &lt;-&gt;</data>
      <data key="subsystem">Exchange/demand reaction</data>
      <data key="name">kinetensin 4-8 exchange</data>
    </node>
    <node id="EX_CE5867(e)">
      <desc>reaction</desc>
      <data key="formula">CE5867[e] &lt;-&gt;</data>
      <data key="subsystem">Exchange/demand reaction</data>
      <data key="name">N-acetyl-seryl-aspartyl-lysyl-proline exchange</data>
    </node>
    <node id="EX_CE5868(e)">
      <desc>reaction</desc>
      <data key="formula">CE5868[e] &lt;-&gt;</data>
      <data key="subsystem">Exchange/demand reaction</data>
      <data key="name">N-acetyl-seryl-aspartate exchange</data>
    </node>
    <node id="EX_CE5869(e)">
      <desc>reaction</desc>
      <data key="formula">CE5869[e] &lt;-&gt;</data>
      <data key="subsystem">Exchange/demand reaction</data>
      <data key="name">lysyl-proline exchange</data>
    </node>
    <node id="EX_CE4633(e)">
      <desc>reaction</desc>
      <data key="formula">CE4633[e] &lt;-&gt;</data>
      <data key="subsystem">Exchange/demand reaction</data>
      <data key="name">hypochlorous acid exchange</data>
    </node>
    <node id="EX_CE4881(e)">
      <desc>reaction</desc>
      <data key="formula">CE4881[e] &lt;-&gt;</data>
      <data key="subsystem">Exchange/demand reaction</data>
      <data key="name">nitryl chloride exchange</data>
    </node>
    <node id="EX_CE5854(e)">
      <desc>reaction</desc>
      <data key="formula">CE5854[e] &lt;-&gt;</data>
      <data key="subsystem">Exchange/demand reaction</data>
      <data key="name">gama-CEHC-glucuronide exchange</data>
    </node>
    <node id="EX_glcur(e)">
      <desc>reaction</desc>
      <data key="formula">glcur[e] &lt;-&gt;</data>
      <data key="subsystem">Exchange/demand reaction</data>
      <data key="name">D-glucuronate exchange</data>
    </node>
    <node id="EX_CE1926(e)">
      <desc>reaction</desc>
      <data key="formula">CE1926[e] &lt;-&gt;</data>
      <data key="subsystem">Exchange/demand reaction</data>
      <data key="name">gama-carboxyethyl-hydroxychroman exchange</data>
    </node>
    <node id="EX_udpgal(e)">
      <desc>reaction</desc>
      <data key="formula">udpgal[e] &lt;-&gt;</data>
      <data key="subsystem">Exchange/demand reaction</data>
      <data key="name">UDP-D-galactose(2-) exchange</data>
    </node>
    <node id="EX_crm_hs(e)">
      <desc>reaction</desc>
      <data key="formula">crm_hs[e] &lt;-&gt;</data>
      <data key="subsystem">Exchange/demand reaction</data>
      <data key="name">N-acylsphingosine exchange</data>
    </node>
    <node id="EX_galside_hs(e)">
      <desc>reaction</desc>
      <data key="formula">galside_hs[e] &lt;-&gt;</data>
      <data key="subsystem">Exchange/demand reaction</data>
      <data key="name">D-galactosyl-N-acylsphingosine exchange</data>
    </node>
    <node id="EX_CE0074(e)">
      <desc>reaction</desc>
      <data key="formula">CE0074[e] &lt;-&gt;</data>
      <data key="subsystem">Exchange/demand reaction</data>
      <data key="name">alloxan exchange</data>
    </node>
    <node id="EX_cdpea(e)">
      <desc>reaction</desc>
      <data key="formula">cdpea[e] &lt;-&gt;</data>
      <data key="subsystem">Exchange/demand reaction</data>
      <data key="name">CDP-ethanolamine(1-) exchange</data>
    </node>
    <node id="EX_12dgr120(e)">
      <desc>reaction</desc>
      <data key="formula">12dgr120[e] &lt;-&gt;</data>
      <data key="subsystem">Exchange/demand reaction</data>
      <data key="name">1,2-Diacyl-sn-glycerol (didodecanoyl, n-C12:0) exchange</data>
    </node>
    <node id="EX_CE5853(e)">
      <desc>reaction</desc>
      <data key="formula">CE5853[e] &lt;-&gt;</data>
      <data key="subsystem">Exchange/demand reaction</data>
      <data key="name">alpha-CEHC-glucuronide exchange</data>
    </node>
    <node id="EX_CE1925(e)">
      <desc>reaction</desc>
      <data key="formula">CE1925[e] &lt;-&gt;</data>
      <data key="subsystem">Exchange/demand reaction</data>
      <data key="name">3'-carboxy-alpha-chromanol exchange</data>
    </node>
    <node id="EX_C05965(e)">
      <desc>reaction</desc>
      <data key="formula">C05965[e] &lt;-&gt;</data>
      <data key="subsystem">Exchange/demand reaction</data>
      <data key="name">12(S)-HPETE(1-) exchange</data>
    </node>
    <node id="EX_C04849(e)">
      <desc>reaction</desc>
      <data key="formula">C04849[e] &lt;-&gt;</data>
      <data key="subsystem">Exchange/demand reaction</data>
      <data key="name">(5Z,9E,14Z)-(8xi,11R,12S)-11,12-epoxy-8-hydroxyicosa-5,9,14-trienoate exchange</data>
    </node>
    <node id="CITt4_4">
      <desc>reaction</desc>
      <data key="formula">4 na1[e] + cit[e] &lt;-&gt; 4 na1[c] + cit[c]</data>
      <data key="subsystem">Transport, extracellular</data>
      <data key="name">citrate transport via sodium symport</data>
    </node>
    <node id="GLYt7_311_r">
      <desc>reaction</desc>
      <data key="formula">3 na1[e] + gly[e] + cl[e] &lt;-&gt; 3 na1[c] + gly[c] + cl[c]</data>
      <data key="subsystem">Transport, extracellular</data>
      <data key="name">glycine reversible transport via sodium and chloride symport (3:1:1)</data>
    </node>
    <node id="HCO3_NAt">
      <desc>reaction</desc>
      <data key="formula">hco3[e] + na1[e] &lt;-&gt; hco3[c] + na1[c]</data>
      <data key="subsystem">Transport, extracellular</data>
      <data key="name">bicarbonate transport (Na/HCO3 cotransport)</data>
    </node>
    <node id="INSTt4_2">
      <desc>reaction</desc>
      <data key="formula">2 na1[e] + inost[e] &lt;-&gt; 2 na1[c] + inost[c]</data>
      <data key="subsystem">Transport, extracellular</data>
      <data key="name">inositol transport via sodium symport</data>
    </node>
    <node id="PIt8">
      <desc>reaction</desc>
      <data key="formula">1.5 na1[e] + pi[e] &lt;-&gt; pi[c] + 1.5 na1[c]</data>
      <data key="subsystem">Transport, extracellular</data>
      <data key="name">phosphate transport in/out via Na+ symporter</data>
    </node>
    <node id="PIt9">
      <desc>reaction</desc>
      <data key="formula">2 na1[e] + pi[e] &lt;-&gt; pi[c] + 2 na1[c]</data>
      <data key="subsystem">Transport, extracellular</data>
      <data key="name">phosphate transport in/out via two Na+ symporter</data>
    </node>
    <node id="PROt4_2_r">
      <desc>reaction</desc>
      <data key="formula">2 na1[e] + pro_L[e] &lt;-&gt; 2 na1[c] + pro_L[c]</data>
      <data key="subsystem">Transport, extracellular</data>
      <data key="name">Proline transport (sodium symport) (2:1)</data>
    </node>
    <node id="HSD17B3r">
      <desc>reaction</desc>
      <data key="formula">h[r] + nadph[r] + andrstndn[r] -&gt; nadp[r] + tststerone[r]</data>
      <data key="subsystem">Steroid metabolism</data>
      <data key="name">testicular 17-beta-hydroxysteroid dehydrogenase</data>
    </node>
    <node id="CYOOm3">
      <desc>reaction</desc>
      <data key="formula">7.92 h[m] + o2[m] + 4 focytC[m] -&gt; 1.96 h2o[m] + 4 h[c] + 4 ficytC[m] + 0.02 o2s[m]</data>
      <data key="subsystem">Oxidative phosphorylation</data>
      <data key="name">cytochrome c oxidase, mitochondrial Complex IV</data>
    </node>
    <node id="biomass_reaction">
      <desc>reaction</desc>
      <data key="formula">20.651 h2o[c] + 20.704 atp[c] + 0.38587 glu_L[c] + 0.35261 asp_L[c] + 0.036117 gtp[c] + 0.27942 asn_L[c] + 0.50563 ala_L[c] + 0.046571 cys_L[c] + 0.326 gln_L[c] + 0.53889 gly[c] + 0.39253 ser_L[c] + 0.31269 thr_L[c] + 0.59211 lys_L[c] + 0.35926 arg_L[c] + 0.15302 met_L[c] + 0.023315 pail_hs[c] + 0.039036 ctp[c] + 0.15446 pchol_hs[c] + 0.055374 pe_hs[c] + 0.020401 chsterol[c] + 0.002914 pglyc_hs[c] + 0.011658 clpn_hs[c] + 0.053446 utp[c] + 0.009898 dgtp[n] + 0.009442 dctp[n] + 0.013183 datp[n] + 0.013091 dttp[n] + 0.27519 g6p[c] + 0.12641 his_L[c] + 0.15967 tyr_L[c] + 0.28608 ile_L[c] + 0.54554 leu_L[c] + 0.013306 trp_L[c] + 0.25947 phe_L[c] + 0.41248 pro_L[c] + 0.005829 ps_hs[c] + 0.017486 sphmyln_hs[c] + 0.35261 val_L[c] -&gt; 20.651 adp[c] + 20.651 h[c] + 20.651 pi[c]</data>
      <data key="subsystem">Exchange/demand reaction</data>
      <data key="name">Generic human biomass reaction</data>
    </node>
    <node id="2MB2COAc">
      <desc>reaction</desc>
      <data key="formula">2mb2coa[m] &lt;-&gt; 2mb2coa[c]</data>
      <data key="subsystem">Fatty acid oxidation</data>
      <data key="name">transport of 2-methylcrotonoyl-CoA into cytosol</data>
    </node>
    <node id="3HBCOARc">
      <desc>reaction</desc>
      <data key="formula">3hbcoa_R[m] &lt;-&gt; 3hbcoa_R[c]</data>
      <data key="subsystem">Fatty acid oxidation</data>
      <data key="name">transport of (R)-3-hydroxybutanoyl-CoA into cytosol</data>
    </node>
    <node id="ADPACDAc">
      <desc>reaction</desc>
      <data key="formula">atp[c] + coa[c] + adpac[c] -&gt; amp[c] + ppi[c] + adpcoa[c]</data>
      <data key="subsystem">Fatty acid oxidation</data>
      <data key="name">activation of adipic acid for formation of adipoyl carnitine</data>
    </node>
    <node id="ADPACTD">
      <desc>reaction</desc>
      <data key="formula">adpac[x] &lt;-&gt; adpac[c]</data>
      <data key="subsystem">Fatty acid oxidation</data>
      <data key="name">transport into cytosol (diffusion)</data>
    </node>
    <node id="ADPCOACROT">
      <desc>reaction</desc>
      <data key="formula">crn[x] + adpcoa[x] &lt;-&gt; coa[x] + c6dc[x]</data>
      <data key="subsystem">Fatty acid oxidation</data>
      <data key="name">production of adipoyl carnitine</data>
    </node>
    <node id="ADPCOAPTE">
      <desc>reaction</desc>
      <data key="formula">h2o[x] + adpcoa[x] -&gt; h[x] + coa[x] + adpac[x]</data>
      <data key="subsystem">Fatty acid oxidation</data>
      <data key="name">thioesterification of adipoyl coA for release into cytosol</data>
    </node>
    <node id="BCRNe">
      <desc>reaction</desc>
      <data key="formula">3bcrn[c] -&gt; 3bcrn[e]</data>
      <data key="subsystem">Fatty acid oxidation</data>
      <data key="name">transport of 3-hydroxy butyryl carnitine into extra cellular space</data>
    </node>
    <node id="C100CPT1">
      <desc>reaction</desc>
      <data key="formula">crn[c] + dcacoa[c] &lt;-&gt; coa[c] + c10crn[c]</data>
      <data key="subsystem">Fatty acid oxidation</data>
      <data key="name">production of decanoylcarnitine</data>
    </node>
    <node id="sink_c101coa(c)">
      <desc>reaction</desc>
      <data key="formula">c101coa[c] &lt;-&gt;</data>
      <data key="subsystem">Fatty acid oxidation</data>
      <data key="name">C101COASINK</data>
    </node>
    <node id="C101CPT1">
      <desc>reaction</desc>
      <data key="formula">crn[c] + c101coa[c] &lt;-&gt; coa[c] + c101crn[c]</data>
      <data key="subsystem">Fatty acid oxidation</data>
      <data key="name">production of decenoylcarnitine</data>
    </node>
    <node id="C101CRNe">
      <desc>reaction</desc>
      <data key="formula">c101crn[c] -&gt; c101crn[e]</data>
      <data key="subsystem">Fatty acid oxidation</data>
      <data key="name">transport of decenoyl carnitine into extra cellular space</data>
    </node>
    <node id="C102CPT1">
      <desc>reaction</desc>
      <data key="formula">crn[c] + decdicoa[c] &lt;-&gt; coa[c] + decdicrn[c]</data>
      <data key="subsystem">Fatty acid oxidation</data>
      <data key="name">production of decadienoylcarnitine</data>
    </node>
    <node id="C10CRNe">
      <desc>reaction</desc>
      <data key="formula">c10crn[c] -&gt; c10crn[e]</data>
      <data key="subsystem">Fatty acid oxidation</data>
      <data key="name">transport of decanoyl carnitine into extra cellular space</data>
    </node>
    <node id="C10DCCACT">
      <desc>reaction</desc>
      <data key="formula">c10dc[x] &lt;-&gt; c10dc[c]</data>
      <data key="subsystem">Fatty acid oxidation</data>
      <data key="name">transport of sebacoyl carnitine into cytosol</data>
    </node>
    <node id="C10DCc">
      <desc>reaction</desc>
      <data key="formula">crn[c] + sebcoa[c] &lt;-&gt; coa[c] + c10dc[c]</data>
      <data key="subsystem">Fatty acid oxidation</data>
      <data key="name">production of sebacoylcarnitine</data>
    </node>
    <node id="C10DCe">
      <desc>reaction</desc>
      <data key="formula">c10dc[c] -&gt; c10dc[e]</data>
      <data key="subsystem">Fatty acid oxidation</data>
      <data key="name">transport of sebacoyl carnitine into extra cellular space</data>
    </node>
    <node id="C10OHc">
      <desc>reaction</desc>
      <data key="formula">crn[c] + 3hdcoa[c] &lt;-&gt; coa[c] + 3deccrn[c]</data>
      <data key="subsystem">Fatty acid oxidation</data>
      <data key="name">production of 3-OHdecanoylcarnitinec</data>
    </node>
    <node id="C120CPT1">
      <desc>reaction</desc>
      <data key="formula">crn[c] + ddcacoa[c] &lt;-&gt; coa[c] + ddeccrn[c]</data>
      <data key="subsystem">Fatty acid oxidation</data>
      <data key="name">production of dodecanoylcarnitine</data>
    </node>
    <node id="C121CPT1">
      <desc>reaction</desc>
      <data key="formula">crn[c] + dd2coa[c] &lt;-&gt; coa[c] + ddece1crn[c]</data>
      <data key="subsystem">Fatty acid oxidation</data>
      <data key="name">production of dodecenoylcarnitine</data>
    </node>
    <node id="C12DCACOT">
      <desc>reaction</desc>
      <data key="formula">h2o[x] + c12dccoa[x] -&gt; h[x] + coa[x] + dodecanac[x]</data>
      <data key="subsystem">Fatty acid oxidation</data>
      <data key="name">thioesterification of dodecanedioyl coa for release into cytosol</data>
    </node>
    <node id="C12DCACT">
      <desc>reaction</desc>
      <data key="formula">atp[c] + coa[c] + dodecanac[c] -&gt; amp[c] + ppi[c] + c12dccoa[c]</data>
      <data key="subsystem">Fatty acid oxidation</data>
      <data key="name">activation of Dodecanedioic acid</data>
    </node>
    <node id="C12DCTD">
      <desc>reaction</desc>
      <data key="formula">dodecanac[x] &lt;-&gt; dodecanac[c]</data>
      <data key="subsystem">Fatty acid oxidation</data>
      <data key="name">transport of Dodecanedioic acid by diffusion</data>
    </node>
    <node id="C12DCe">
      <desc>reaction</desc>
      <data key="formula">c12dc[c] -&gt; c12dc[e]</data>
      <data key="subsystem">Fatty acid oxidation</data>
      <data key="name">excretion of C12DC</data>
    </node>
    <node id="C12OHc">
      <desc>reaction</desc>
      <data key="formula">crn[c] + 3hddcoa[c] &lt;-&gt; coa[c] + 3ddcrn[c]</data>
      <data key="subsystem">Fatty acid oxidation</data>
      <data key="name">production of 3-OHdodecanoylcarnitinec</data>
    </node>
    <node id="C140CPT1">
      <desc>reaction</desc>
      <data key="formula">crn[c] + tdcoa[c] &lt;-&gt; coa[c] + tdcrn[c]</data>
      <data key="subsystem">Fatty acid oxidation</data>
      <data key="name">production of myristoylcarnitine</data>
    </node>
    <node id="C141ACBP">
      <desc>reaction</desc>
      <data key="formula">3tetd7ecoa[m] &lt;-&gt; 3tetd7ecoa[c]</data>
      <data key="subsystem">Fatty acid oxidation</data>
      <data key="name">transport of 3-hydroxytetradecenoyl coa from mitochondria into cytosol</data>
    </node>
    <node id="C141CPT1">
      <desc>reaction</desc>
      <data key="formula">crn[c] + tetdece1coa[c] &lt;-&gt; coa[c] + tetdece1crn[c]</data>
      <data key="subsystem">Fatty acid oxidation</data>
      <data key="name">production of tetradecenoylcarnitine</data>
    </node>
    <node id="C141OHc">
      <desc>reaction</desc>
      <data key="formula">crn[c] + 3tetd7ecoa[c] &lt;-&gt; coa[c] + 3tetd7ecoacrn[c]</data>
      <data key="subsystem">Fatty acid oxidation</data>
      <data key="name">production of 3-hydroxytetradecenoyl carnitine</data>
    </node>
    <node id="C141OHe">
      <desc>reaction</desc>
      <data key="formula">3tetd7ecoacrn[c] -&gt; 3tetd7ecoacrn[e]</data>
      <data key="subsystem">Fatty acid oxidation</data>
      <data key="name">excretion of C14:1-OH</data>
    </node>
    <node id="C142ACBP">
      <desc>reaction</desc>
      <data key="formula">3ttetddcoa[m] &lt;-&gt; 3ttetddcoa[c]</data>
      <data key="subsystem">Fatty acid oxidation</data>
      <data key="name">transport of 3-hydroxytetradeca dienoyl coa from mitochondria into cytosol</data>
    </node>
    <node id="C142CPT1">
      <desc>reaction</desc>
      <data key="formula">crn[c] + tetdec2coa[c] &lt;-&gt; coa[c] + tetdec2crn[c]</data>
      <data key="subsystem">Fatty acid oxidation</data>
      <data key="name">production of tetradecadienoylcarnitine</data>
    </node>
    <node id="C142OHc">
      <desc>reaction</desc>
      <data key="formula">crn[c] + 3ttetddcoa[c] &lt;-&gt; coa[c] + 3ttetddcoacrn[c]</data>
      <data key="subsystem">Fatty acid oxidation</data>
      <data key="name">production of 3-hydroxytetradeca dienoyl carnitine</data>
    </node>
    <node id="C142OHe">
      <desc>reaction</desc>
      <data key="formula">3ttetddcoacrn[c] -&gt; 3ttetddcoacrn[e]</data>
      <data key="subsystem">Fatty acid oxidation</data>
      <data key="name">excretion of C14:2-OH</data>
    </node>
    <node id="C14OHc">
      <desc>reaction</desc>
      <data key="formula">crn[c] + 3htdcoa[c] &lt;-&gt; coa[c] + 3tdcrn[c]</data>
      <data key="subsystem">Fatty acid oxidation</data>
      <data key="name">production of 3-hydroxytetradecanoylcarnitine</data>
    </node>
    <node id="C161OHc">
      <desc>reaction</desc>
      <data key="formula">crn[c] + 3hdeccoa[c] &lt;-&gt; coa[c] + 3hdececrn[c]</data>
      <data key="subsystem">Fatty acid oxidation</data>
      <data key="name">production of 3-hydroxyhexadecenoylcarnitine</data>
    </node>
    <node id="C162ACBP">
      <desc>reaction</desc>
      <data key="formula">3thexddcoa[m] &lt;-&gt; 3thexddcoa[c]</data>
      <data key="subsystem">Fatty acid oxidation</data>
      <data key="name">transport of 3-hydroxy trans7,10-hexadecadienoylcoa from mitochondria into cytosol</data>
    </node>
    <node id="C162OHc">
      <desc>reaction</desc>
      <data key="formula">crn[c] + 3thexddcoa[c] &lt;-&gt; coa[c] + 3thexddcoacrn[c]</data>
      <data key="subsystem">Fatty acid oxidation</data>
      <data key="name">production of 3-hydroxy hexadecadienoyl carnitine</data>
    </node>
    <node id="C162OHe">
      <desc>reaction</desc>
      <data key="formula">3thexddcoacrn[c] -&gt; 3thexddcoacrn[e]</data>
      <data key="subsystem">Fatty acid oxidation</data>
      <data key="name">excretion of C16:2OH</data>
    </node>
    <node id="C16DCc">
      <desc>reaction</desc>
      <data key="formula">crn[c] + hexdicoa[c] &lt;-&gt; coa[c] + c16dc[c]</data>
      <data key="subsystem">Fatty acid oxidation</data>
      <data key="name">production of hexadecanedioylcarnitine</data>
    </node>
    <node id="C16DCe">
      <desc>reaction</desc>
      <data key="formula">c16dc[c] -&gt; c16dc[e]</data>
      <data key="subsystem">Fatty acid oxidation</data>
      <data key="name">transport of Hexadecanedioic acid mono-L-carnitine ester into extra cellular space</data>
    </node>
    <node id="C16OHc">
      <desc>reaction</desc>
      <data key="formula">crn[c] + 3hexdcoa[c] &lt;-&gt; coa[c] + 3hexdcrn[c]</data>
      <data key="subsystem">Fatty acid oxidation</data>
      <data key="name">production of 3-hydroxyhexadecanoylcarnitinec</data>
    </node>
    <node id="C16txc">
      <desc>reaction</desc>
      <data key="formula">h2o[c] + atp[c] + pmtcoa[c] -&gt; adp[c] + h[c] + pi[c] + pmtcoa[x]</data>
      <data key="subsystem">Transport, peroxisomal</data>
      <data key="name">transport of palmitoylcoa into peroxisomes</data>
    </node>
    <node id="C181OHc">
      <desc>reaction</desc>
      <data key="formula">crn[c] + 3octdece1coa[c] &lt;-&gt; coa[c] + 3octdece1crn[c]</data>
      <data key="subsystem">Fatty acid oxidation</data>
      <data key="name">production of 3-hydroxyoctadecenoylcarnitinec</data>
    </node>
    <node id="C182OHc">
      <desc>reaction</desc>
      <data key="formula">crn[c] + 3ocddcoa[c] &lt;-&gt; coa[c] + 3octdec2crn[c]</data>
      <data key="subsystem">Fatty acid oxidation</data>
      <data key="name">production of 3-hydroxyoctadecadienoylcarnitine</data>
    </node>
    <node id="C18OHc">
      <desc>reaction</desc>
      <data key="formula">crn[c] + 3hodcoa[c] &lt;-&gt; coa[c] + 3octdeccrn[c]</data>
      <data key="subsystem">Fatty acid oxidation</data>
      <data key="name">production of 3-hydroxyoctadecanoylcarnitine</data>
    </node>
    <node id="C2tcx">
      <desc>reaction</desc>
      <data key="formula">acrn[x] &lt;-&gt; acrn[c]</data>
      <data key="subsystem">Transport, peroxisomal</data>
      <data key="name">transport of acetylcarnitine from peroxisomes to cytosol</data>
    </node>
    <node id="C30CPT1">
      <desc>reaction</desc>
      <data key="formula">ppcoa[c] + crn[c] -&gt; coa[c] + pcrn[c]</data>
      <data key="subsystem">Fatty acid oxidation</data>
      <data key="name">production of propionylcarnitine</data>
    </node>
    <node id="C3DCe">
      <desc>reaction</desc>
      <data key="formula">c3dc[c] -&gt; c3dc[e]</data>
      <data key="subsystem">Fatty acid oxidation</data>
      <data key="name">transport of malonyl carnitine into extra cellular space</data>
    </node>
    <node id="C40CPT1">
      <desc>reaction</desc>
      <data key="formula">crn[c] + btcoa[c] &lt;-&gt; coa[c] + c4crn[c]</data>
      <data key="subsystem">Fatty acid oxidation</data>
      <data key="name">production of butyrylcarnitine</data>
    </node>
    <node id="C4CRNCPT2">
      <desc>reaction</desc>
      <data key="formula">coa[m] + c4crn[m] &lt;-&gt; btcoa[m] + crn[m]</data>
      <data key="subsystem">Fatty acid oxidation</data>
      <data key="name">transport of butyryl carnitine in the mitochondrial matrix for final hydrolysis</data>
    </node>
    <node id="C4CRNe">
      <desc>reaction</desc>
      <data key="formula">c4crn[c] -&gt; c4crn[e]</data>
      <data key="subsystem">Fatty acid oxidation</data>
      <data key="name">transport of butyryl carnitine into the extra cellular space</data>
    </node>
    <node id="C4DCCACT">
      <desc>reaction</desc>
      <data key="formula">c4dc[x] &lt;-&gt; c4dc[c]</data>
      <data key="subsystem">Fatty acid oxidation</data>
      <data key="name">transport of succinyl carnitine into cytosol</data>
    </node>
    <node id="C4DCe">
      <desc>reaction</desc>
      <data key="formula">c4dc[c] -&gt; c4dc[e]</data>
      <data key="subsystem">Fatty acid oxidation</data>
      <data key="name">transport of succinyl carnitine into the extra cellular space</data>
    </node>
    <node id="C4OHc">
      <desc>reaction</desc>
      <data key="formula">crn[c] + 3hbcoa_R[c] &lt;-&gt; coa[c] + 3bcrn[c]</data>
      <data key="subsystem">Fatty acid oxidation</data>
      <data key="name">production of 3-hydroxybytyryl carnitinec</data>
    </node>
    <node id="C4tcx">
      <desc>reaction</desc>
      <data key="formula">c4crn[x] &lt;-&gt; c4crn[c]</data>
      <data key="subsystem">Transport, peroxisomal</data>
      <data key="name">transport of bytyrylcarnitine from peroxisomes</data>
    </node>
    <node id="C4tmc">
      <desc>reaction</desc>
      <data key="formula">c4crn[c] &lt;-&gt; c4crn[m]</data>
      <data key="subsystem">Transport, mitochondrial</data>
      <data key="name">transport of bytyrylcarnitine into mitochondrial matrix</data>
    </node>
    <node id="C4x">
      <desc>reaction</desc>
      <data key="formula">crn[x] + btcoa[x] &lt;-&gt; coa[x] + c4crn[x]</data>
      <data key="subsystem">Transport, peroxisomal</data>
      <data key="name">esterification of butyrylcoa to butyrylcarnitine for transport</data>
    </node>
    <node id="C50CPT1">
      <desc>reaction</desc>
      <data key="formula">crn[c] + ivcoa[c] &lt;-&gt; coa[c] + ivcrn[c]</data>
      <data key="subsystem">Fatty acid oxidation</data>
      <data key="name">production of isovalerylcarnitine</data>
    </node>
    <node id="C51CPT1">
      <desc>reaction</desc>
      <data key="formula">crn[c] + 2mb2coa[c] &lt;-&gt; coa[c] + c51crn[c]</data>
      <data key="subsystem">Fatty acid oxidation</data>
      <data key="name">production of tiglylcarnitine</data>
    </node>
    <node id="C5DCe">
      <desc>reaction</desc>
      <data key="formula">c5dc[c] -&gt; c5dc[e]</data>
      <data key="subsystem">Fatty acid oxidation</data>
      <data key="name">transport of glutaryl carnitine into the extra cellular fluid</data>
    </node>
    <node id="C60CPT1">
      <desc>reaction</desc>
      <data key="formula">crn[c] + hxcoa[c] &lt;-&gt; coa[c] + c6crn[c]</data>
      <data key="subsystem">Fatty acid oxidation</data>
      <data key="name">production of hexanoylcarnitine</data>
    </node>
    <node id="C6COAt">
      <desc>reaction</desc>
      <data key="formula">crn[x] + hxcoa[x] &lt;-&gt; coa[x] + c6crn[x]</data>
      <data key="subsystem">Transport, peroxisomal</data>
      <data key="name">esterification of of hexanoylcoa for transport  into cytosol</data>
    </node>
    <node id="C6CRNe">
      <desc>reaction</desc>
      <data key="formula">c6crn[c] -&gt; c6crn[e]</data>
      <data key="subsystem">Fatty acid oxidation</data>
      <data key="name">transport of hexanoyl carnitine into the extra cellular fluid</data>
    </node>
    <node id="C6CRNtcx">
      <desc>reaction</desc>
      <data key="formula">c6crn[x] &lt;-&gt; c6crn[c]</data>
      <data key="subsystem">Transport, peroxisomal</data>
      <data key="name">transport of hexanoylcarnitine into cytosol</data>
    </node>
    <node id="C6DCCACT">
      <desc>reaction</desc>
      <data key="formula">c6dc[x] &lt;-&gt; c6dc[c]</data>
      <data key="subsystem">Fatty acid oxidation</data>
      <data key="name">transport of adipoyl carnitine into cytosol</data>
    </node>
    <node id="C6DCc">
      <desc>reaction</desc>
      <data key="formula">crn[c] + adpcoa[c] &lt;-&gt; coa[c] + c6dc[c]</data>
      <data key="subsystem">Fatty acid oxidation</data>
      <data key="name">production of adipoylcarnitine</data>
    </node>
    <node id="C6DCe">
      <desc>reaction</desc>
      <data key="formula">c6dc[c] -&gt; c6dc[e]</data>
      <data key="subsystem">Fatty acid oxidation</data>
      <data key="name">transport of adipoyl carnitine into the extra cellular fluid</data>
    </node>
    <node id="C80CPT1">
      <desc>reaction</desc>
      <data key="formula">crn[c] + occoa[c] &lt;-&gt; coa[c] + c8crn[c]</data>
      <data key="subsystem">Fatty acid oxidation</data>
      <data key="name">production of octanoylcarnitine</data>
    </node>
    <node id="sink_c81coa(c)">
      <desc>reaction</desc>
      <data key="formula">c81coa[c] &lt;-&gt;</data>
      <data key="subsystem">Fatty acid oxidation</data>
      <data key="name">C81COASINK</data>
    </node>
    <node id="C81CPT1">
      <desc>reaction</desc>
      <data key="formula">crn[c] + c81coa[c] &lt;-&gt; coa[c] + c81crn[c]</data>
      <data key="subsystem">Fatty acid oxidation</data>
      <data key="name">production of ocetenoylcarnitine</data>
    </node>
    <node id="C81CRNe">
      <desc>reaction</desc>
      <data key="formula">c81crn[c] -&gt; c81crn[e]</data>
      <data key="subsystem">Fatty acid oxidation</data>
      <data key="name">transport of octenoyl carnitine into the extra cellular space</data>
    </node>
    <node id="C8CRNe">
      <desc>reaction</desc>
      <data key="formula">c8crn[c] -&gt; c8crn[e]</data>
      <data key="subsystem">Fatty acid oxidation</data>
      <data key="name">transport of octanoyl carnitine into the extra cellular space</data>
    </node>
    <node id="C8DCc">
      <desc>reaction</desc>
      <data key="formula">crn[c] + sbcoa[c] &lt;-&gt; coa[c] + c8dc[c]</data>
      <data key="subsystem">Fatty acid oxidation</data>
      <data key="name">production of suberylcarnitine</data>
    </node>
    <node id="C8DCe">
      <desc>reaction</desc>
      <data key="formula">c8dc[c] -&gt; c8dc[e]</data>
      <data key="subsystem">Fatty acid oxidation</data>
      <data key="name">transport of suberyl carnitine into the extra cellular space</data>
    </node>
    <node id="C9BRxtc">
      <desc>reaction</desc>
      <data key="formula">dmnoncrn[x] &lt;-&gt; dmnoncrn[c]</data>
      <data key="subsystem">Transport, peroxisomal</data>
      <data key="name">transport of dimethylnonanoylcarnitine from peroxisomes to cytosol</data>
    </node>
    <node id="DCATDc">
      <desc>reaction</desc>
      <data key="formula">dca[e] &lt;-&gt; dca[c]</data>
      <data key="subsystem">Fatty acid oxidation</data>
      <data key="name">transport of Decanoate (n-C10:0) into the cell by diffusion</data>
    </node>
    <node id="DCATDr">
      <desc>reaction</desc>
      <data key="formula">dca[c] &lt;-&gt; dca[r]</data>
      <data key="subsystem">Fatty acid oxidation</data>
      <data key="name">transport of Decanoate (n-C10:0) into the E.R. by diffusion</data>
    </node>
    <node id="DCSPTN1COAtxc">
      <desc>reaction</desc>
      <data key="formula">h2o[c] + atp[c] + dcsptn1coa[c] -&gt; adp[c] + h[c] + pi[c] + dcsptn1coa[x]</data>
      <data key="subsystem">Transport, peroxisomal</data>
      <data key="name">transport of docosapentenoylcoa into peroxisomes.</data>
    </node>
    <node id="sink_dd2coa(c)">
      <desc>reaction</desc>
      <data key="formula">dd2coa[c] &lt;-&gt;</data>
      <data key="subsystem">Fatty acid oxidation</data>
      <data key="name">DD2COASINK</data>
    </node>
    <node id="DDCRNe">
      <desc>reaction</desc>
      <data key="formula">3ddcrn[c] -&gt; 3ddcrn[e]</data>
      <data key="subsystem">Fatty acid oxidation</data>
      <data key="name">transport of 3-hydroxydodecanoyl carnitine into extra cellular space</data>
    </node>
    <node id="DDECCRNe">
      <desc>reaction</desc>
      <data key="formula">ddeccrn[c] -&gt; ddeccrn[e]</data>
      <data key="subsystem">Fatty acid oxidation</data>
      <data key="name">transport of lauroyl carnitine into extra cellular space</data>
    </node>
    <node id="DDECE1CRNe">
      <desc>reaction</desc>
      <data key="formula">ddece1crn[c] -&gt; ddece1crn[e]</data>
      <data key="subsystem">Fatty acid oxidation</data>
      <data key="name">transport of dodecenoyl carnitine into extra cellular space</data>
    </node>
    <node id="DECCRNe">
      <desc>reaction</desc>
      <data key="formula">3deccrn[c] -&gt; 3deccrn[e]</data>
      <data key="subsystem">Fatty acid oxidation</data>
      <data key="name">transport of 3-hydroxydecanoyl carnitine into extra cellular space</data>
    </node>
    <node id="sink_decdicoa(c)">
      <desc>reaction</desc>
      <data key="formula">decdicoa[c] &lt;-&gt;</data>
      <data key="subsystem">Fatty acid oxidation</data>
      <data key="name">Sink for 2,6-dodecadienoylcoa(c)</data>
    </node>
    <node id="DECDICRNe">
      <desc>reaction</desc>
      <data key="formula">decdicrn[c] -&gt; decdicrn[e]</data>
      <data key="subsystem">Fatty acid oxidation</data>
      <data key="name">trnasport of decadienoyl carnitine into the extra cellular space</data>
    </node>
    <node id="DOCO13ECOAtxc">
      <desc>reaction</desc>
      <data key="formula">h2o[c] + atp[c] + doco13ecoa[c] -&gt; adp[c] + h[c] + pi[c] + doco13ecoa[x]</data>
      <data key="subsystem">Transport, peroxisomal</data>
      <data key="name">transport of 13-docosenoylcoa into peroxisomes</data>
    </node>
    <node id="DOCO13EFATP">
      <desc>reaction</desc>
      <data key="formula">atp[c] + coa[c] + doco13ac[e] -&gt; amp[c] + ppi[c] + doco13ecoa[c]</data>
      <data key="subsystem">Fatty acid oxidation</data>
      <data key="name">absorption or uptake of 13-docosenoic acid into cells</data>
    </node>
    <node id="DOCOSACT">
      <desc>reaction</desc>
      <data key="formula">atp[c] + coa[c] + docosac[c] -&gt; amp[c] + ppi[c] + docoscoa[c]</data>
      <data key="subsystem">Fatty acid oxidation</data>
      <data key="name">activation of docosanoic acid for transport</data>
    </node>
    <node id="DOCOSACTDe">
      <desc>reaction</desc>
      <data key="formula">docosac[e] &lt;-&gt; docosac[c]</data>
      <data key="subsystem">Fatty acid oxidation</data>
      <data key="name">uptake of docosanoic acid by cells by diffusion</data>
    </node>
    <node id="DOCOSACTDr">
      <desc>reaction</desc>
      <data key="formula">docosac[c] &lt;-&gt; docosac[r]</data>
      <data key="subsystem">Fatty acid oxidation</data>
      <data key="name">transport of docosanoic acid by diffusion</data>
    </node>
    <node id="DOCOSADIACTD">
      <desc>reaction</desc>
      <data key="formula">docosdiac[r] &lt;-&gt; docosdiac[c]</data>
      <data key="subsystem">Fatty acid oxidation</data>
      <data key="name">transport of docosanedioic acid by diffusion</data>
    </node>
    <node id="DOCOSCOAtxc">
      <desc>reaction</desc>
      <data key="formula">h2o[c] + atp[c] + docoscoa[c] -&gt; adp[c] + h[c] + pi[c] + docoscoa[x]</data>
      <data key="subsystem">Transport, peroxisomal</data>
      <data key="name">transport of behenoylcoa into peroxisomes</data>
    </node>
    <node id="DOCOSDIACTD">
      <desc>reaction</desc>
      <data key="formula">docosdiac[c] &lt;-&gt; docosdiac[e]</data>
      <data key="subsystem">Fatty acid oxidation</data>
      <data key="name">excretion of docosanedioic acid</data>
    </node>
    <node id="EX_3bcrn">
      <desc>reaction</desc>
      <data key="formula">3bcrn[e] &lt;-&gt;</data>
      <data key="subsystem">Exchange/demand reaction</data>
      <data key="name">exchange reaction for 3-hydroxy butyryl carnitine</data>
    </node>
    <node id="EX_3ddcrn">
      <desc>reaction</desc>
      <data key="formula">3ddcrn[e] &lt;-&gt;</data>
      <data key="subsystem">Exchange/demand reaction</data>
      <data key="name">exchange reaction for 3-hydroxydodecanoyl carnitine</data>
    </node>
    <node id="EX_3deccrn">
      <desc>reaction</desc>
      <data key="formula">3deccrn[e] &lt;-&gt;</data>
      <data key="subsystem">Exchange/demand reaction</data>
      <data key="name">exchange reaction for 3-hydroxydecanoyl carnitine</data>
    </node>
    <node id="EX_3hdececrn">
      <desc>reaction</desc>
      <data key="formula">3hdececrn[e] &lt;-&gt;</data>
      <data key="subsystem">Exchange/demand reaction</data>
      <data key="name">exchange reaction for 3-hydroxyhexadecenoyl carnitine</data>
    </node>
    <node id="EX_3hexdcrn">
      <desc>reaction</desc>
      <data key="formula">3hexdcrn[e] &lt;-&gt;</data>
      <data key="subsystem">Exchange/demand reaction</data>
      <data key="name">exchange reaction for 3-hydroxyhexadecanoyl carnitine</data>
    </node>
    <node id="EX_3ivcrn">
      <desc>reaction</desc>
      <data key="formula">3ivcrn[e] &lt;-&gt;</data>
      <data key="subsystem">Exchange/demand reaction</data>
      <data key="name">exchange reaction for 3-hydroxy-isovaleryl carnitine</data>
    </node>
    <node id="EX_3octdec2crn">
      <desc>reaction</desc>
      <data key="formula">3octdec2crn[e] &lt;-&gt;</data>
      <data key="subsystem">Exchange/demand reaction</data>
      <data key="name">exchange reaction for 3-hydroxyoctadecadienoyl carnitine</data>
    </node>
    <node id="EX_3octdeccrn">
      <desc>reaction</desc>
      <data key="formula">3octdeccrn[e] &lt;-&gt;</data>
      <data key="subsystem">Exchange/demand reaction</data>
      <data key="name">exchange reaction for 3-hydroxyoctadecanoyl carnitine</data>
    </node>
    <node id="EX_3octdece1crn">
      <desc>reaction</desc>
      <data key="formula">3octdece1crn[e] &lt;-&gt;</data>
      <data key="subsystem">Exchange/demand reaction</data>
      <data key="name">exchange reaction for 3-hydroxy-octadecenoyl carnitine</data>
    </node>
    <node id="EX_3tdcrn">
      <desc>reaction</desc>
      <data key="formula">3tdcrn[e] &lt;-&gt;</data>
      <data key="subsystem">Exchange/demand reaction</data>
      <data key="name">exchange reaction for 3-hydroxy-tetradecanoyl carnitine</data>
    </node>
    <node id="EX_3tetd7ecoacrn">
      <desc>reaction</desc>
      <data key="formula">3tetd7ecoacrn[e] &lt;-&gt;</data>
      <data key="subsystem">Exchange/demand reaction</data>
      <data key="name">exchange reaction for 3-hydroxy tetradecenoyl-7-carnitine</data>
    </node>
    <node id="EX_3thexddcoacrn">
      <desc>reaction</desc>
      <data key="formula">3thexddcoacrn[e] &lt;-&gt;</data>
      <data key="subsystem">Exchange/demand reaction</data>
      <data key="name">exchange reaction for 3-hydroxy trans7,10-hexadecadienoyl carnitine</data>
    </node>
    <node id="EX_3ttetddcoacrn">
      <desc>reaction</desc>
      <data key="formula">3ttetddcoacrn[e] &lt;-&gt;</data>
      <data key="subsystem">Exchange/demand reaction</data>
      <data key="name">exchange reaction for 3-hydroxy trans5,8tetradecadienoyl carnitine</data>
    </node>
    <node id="EX_c101crn">
      <desc>reaction</desc>
      <data key="formula">c101crn[e] &lt;-&gt;</data>
      <data key="subsystem">Exchange/demand reaction</data>
      <data key="name">exchange reaction for decenoyl carnitine</data>
    </node>
    <node id="EX_c10crn">
      <desc>reaction</desc>
      <data key="formula">c10crn[e] &lt;-&gt;</data>
      <data key="subsystem">Exchange/demand reaction</data>
      <data key="name">exchange reaction for decanoyl carnitine</data>
    </node>
    <node id="EX_c10dc">
      <desc>reaction</desc>
      <data key="formula">c10dc[e] &lt;-&gt;</data>
      <data key="subsystem">Exchange/demand reaction</data>
      <data key="name">exchange reaction for sebacoyl carnitine</data>
    </node>
    <node id="EX_c12dc">
      <desc>reaction</desc>
      <data key="formula">c12dc[e] &lt;-&gt;</data>
      <data key="subsystem">Exchange/demand reaction</data>
      <data key="name">exchange reaction for dodecanedioyl carnitine</data>
    </node>
    <node id="EX_c16dc">
      <desc>reaction</desc>
      <data key="formula">c16dc[e] &lt;-&gt;</data>
      <data key="subsystem">Exchange/demand reaction</data>
      <data key="name">exchange reaction for Hexadecanedioic acid mono-L-carnitine ester</data>
    </node>
    <node id="EX_c3dc">
      <desc>reaction</desc>
      <data key="formula">c3dc[e] &lt;-&gt;</data>
      <data key="subsystem">Exchange/demand reaction</data>
      <data key="name">exchange reaction for malonyl carnitine</data>
    </node>
    <node id="EX_c4crn">
      <desc>reaction</desc>
      <data key="formula">c4crn[e] &lt;-&gt;</data>
      <data key="subsystem">Exchange/demand reaction</data>
      <data key="name">exchange reaction for butyryl carnitine</data>
    </node>
    <node id="EX_c4dc">
      <desc>reaction</desc>
      <data key="formula">c4dc[e] &lt;-&gt;</data>
      <data key="subsystem">Exchange/demand reaction</data>
      <data key="name">exchange reaction for succinyl carnitine</data>
    </node>
    <node id="EX_c51crn">
      <desc>reaction</desc>
      <data key="formula">c51crn[e] &lt;-&gt;</data>
      <data key="subsystem">Exchange/demand reaction</data>
      <data key="name">exchange reaction for tiglyl carnitine</data>
    </node>
    <node id="EX_c5dc">
      <desc>reaction</desc>
      <data key="formula">c5dc[e] &lt;-&gt;</data>
      <data key="subsystem">Exchange/demand reaction</data>
      <data key="name">exchange reaction for glutaryl carnitine</data>
    </node>
    <node id="EX_c6crn">
      <desc>reaction</desc>
      <data key="formula">c6crn[e] &lt;-&gt;</data>
      <data key="subsystem">Exchange/demand reaction</data>
      <data key="name">exchange reaction for hexanoyl carnitine</data>
    </node>
    <node id="EX_c6dc">
      <desc>reaction</desc>
      <data key="formula">c6dc[e] &lt;-&gt;</data>
      <data key="subsystem">Exchange/demand reaction</data>
      <data key="name">exchange reaction for adipoyl carnitine</data>
    </node>
    <node id="EX_c81crn">
      <desc>reaction</desc>
      <data key="formula">c81crn[e] &lt;-&gt;</data>
      <data key="subsystem">Exchange/demand reaction</data>
      <data key="name">exchange reaction for octenoyl carnitine</data>
    </node>
    <node id="EX_c8crn">
      <desc>reaction</desc>
      <data key="formula">c8crn[e] &lt;-&gt;</data>
      <data key="subsystem">Exchange/demand reaction</data>
      <data key="name">exchange reaction for octanoyl carnitine</data>
    </node>
    <node id="EX_c8dc">
      <desc>reaction</desc>
      <data key="formula">c8dc[e] &lt;-&gt;</data>
      <data key="subsystem">Exchange/demand reaction</data>
      <data key="name">exchange reaction for suberyl carnitine</data>
    </node>
    <node id="EX_ddece1crn">
      <desc>reaction</desc>
      <data key="formula">ddece1crn[e] &lt;-&gt;</data>
      <data key="subsystem">Exchange/demand reaction</data>
      <data key="name">exchange reaction for dodecenoyl carnitine</data>
    </node>
    <node id="EX_ddecrn">
      <desc>reaction</desc>
      <data key="formula">ddeccrn[e] &lt;-&gt;</data>
      <data key="subsystem">Exchange/demand reaction</data>
      <data key="name">exchange reaction for lauroyl carnitine</data>
    </node>
    <node id="EX_decdicrn">
      <desc>reaction</desc>
      <data key="formula">decdicrn[e] &lt;-&gt;</data>
      <data key="subsystem">Exchange/demand reaction</data>
      <data key="name">exchange reaction for decadienoyl carnitine</data>
    </node>
    <node id="EX_doco13ac">
      <desc>reaction</desc>
      <data key="formula">doco13ac[e] &lt;-&gt;</data>
      <data key="subsystem">Exchange/demand reaction</data>
      <data key="name">exchange reaction for docosenoic acid (C22:1)</data>
    </node>
    <node id="EX_docosac">
      <desc>reaction</desc>
      <data key="formula">docosac[e] &lt;-&gt;</data>
      <data key="subsystem">Exchange/demand reaction</data>
      <data key="name">exchange reaction for Behenic acid</data>
    </node>
    <node id="EX_docosdiac">
      <desc>reaction</desc>
      <data key="formula">docosdiac[e] &lt;-&gt;</data>
      <data key="subsystem">Exchange/demand reaction</data>
      <data key="name">exchange reaction for docosanedioic acid</data>
    </node>
    <node id="EX_ivcrn">
      <desc>reaction</desc>
      <data key="formula">ivcrn[e] &lt;-&gt;</data>
      <data key="subsystem">Exchange/demand reaction</data>
      <data key="name">exchange reaction for isovaleryl carnitine</data>
    </node>
    <node id="EX_tdcrn">
      <desc>reaction</desc>
      <data key="formula">tdcrn[e] &lt;-&gt;</data>
      <data key="subsystem">Exchange/demand reaction</data>
      <data key="name">exchange reaction for myristoyl carnitine</data>
    </node>
    <node id="EX_tetdec2crn">
      <desc>reaction</desc>
      <data key="formula">tetdec2crn[e] &lt;-&gt;</data>
      <data key="subsystem">Exchange/demand reaction</data>
      <data key="name">exchange reaction for tetradecadienoyl carnitine</data>
    </node>
    <node id="EX_tetdece1crn">
      <desc>reaction</desc>
      <data key="formula">tetdece1crn[e] &lt;-&gt;</data>
      <data key="subsystem">Exchange/demand reaction</data>
      <data key="name">exchange reaction for tetradecenoyl carnitine</data>
    </node>
    <node id="EX_dca(e)">
      <desc>reaction</desc>
      <data key="formula">dca[e] &lt;-&gt;</data>
      <data key="subsystem">Fatty acid oxidation</data>
      <data key="name">Decanoate (n-C10:0) exchange</data>
    </node>
    <node id="FAOXC101C102m">
      <desc>reaction</desc>
      <data key="formula">fad[m] + dece4coa[m] -&gt; fadh2[m] + dec24dicoa[m]</data>
      <data key="subsystem">Fatty acid oxidation</data>
      <data key="name">fatty acid beta oxidation(C10:1--&gt;C10:2)m</data>
    </node>
    <node id="FAOXC101C102x">
      <desc>reaction</desc>
      <data key="formula">o2[x] + dece4coa[x] -&gt; h2o2[x] + dec24dicoa[x]</data>
      <data key="subsystem">Fatty acid oxidation</data>
      <data key="name">fatty acid beta oxidation(C10:1--&gt;C10:2)x</data>
    </node>
    <node id="FAOXC101C8m">
      <desc>reaction</desc>
      <data key="formula">h2o[m] + coa[m] + nad[m] + dc2coa[m] -&gt; h[m] + nadh[m] + accoa[m] + occoa[m]</data>
      <data key="subsystem">Fatty acid oxidation</data>
      <data key="name">fatty acid beta oxidation(C10:1--&gt;C8)m</data>
    </node>
    <node id="FAOXC101C8x">
      <desc>reaction</desc>
      <data key="formula">nad[x] + coa[x] + h2o[x] + dc2coa[x] -&gt; h[x] + nadh[x] + accoa[x] + occoa[x]</data>
      <data key="subsystem">Fatty acid oxidation</data>
      <data key="name">fatty acid beta oxidation(C10:1--&gt;C8:0)x</data>
    </node>
    <node id="FAOXC101m">
      <desc>reaction</desc>
      <data key="formula">dece3coa[m] -&gt; dc2coa[m]</data>
      <data key="subsystem">Fatty acid oxidation</data>
      <data key="name">isomerization(C10:1)m</data>
    </node>
    <node id="FAOXC101x">
      <desc>reaction</desc>
      <data key="formula">dece3coa[x] -&gt; dc2coa[x]</data>
      <data key="subsystem">Fatty acid oxidation</data>
      <data key="name">isomerization(C10:1)x</data>
    </node>
    <node id="FAOXC102C101m">
      <desc>reaction</desc>
      <data key="formula">h[m] + nadph[m] + dec24dicoa[m] -&gt; nadp[m] + dece3coa[m]</data>
      <data key="subsystem">Fatty acid oxidation</data>
      <data key="name">reduction(C10:2--&gt;C10:1)m</data>
    </node>
    <node id="FAOXC102C101x">
      <desc>reaction</desc>
      <data key="formula">h[x] + nadph[x] + dec24dicoa[x] -&gt; nadp[x] + dece3coa[x]</data>
      <data key="subsystem">Fatty acid oxidation</data>
      <data key="name">fatty acid beta oxidation(C10:2--&gt;C10:1)x</data>
    </node>
    <node id="FAOXC102C103m">
      <desc>reaction</desc>
      <data key="formula">fad[m] + dec47dicoa[m] -&gt; fadh2[m] + dectricoa[m]</data>
      <data key="subsystem">Fatty acid oxidation</data>
      <data key="name">fatty acid beta oxidation(C10:2--&gt;C10:3)m</data>
    </node>
    <node id="FAOXC102C103x">
      <desc>reaction</desc>
      <data key="formula">o2[x] + dec47dicoa[x] -&gt; h2o2[x] + dectricoa[x]</data>
      <data key="subsystem">Fatty acid oxidation</data>
      <data key="name">fatty acid beta oxidation(C10:2--&gt;C10:3)x</data>
    </node>
    <node id="FAOXC102C81m">
      <desc>reaction</desc>
      <data key="formula">h2o[m] + coa[m] + nad[m] + 2decdicoa[m] -&gt; h[m] + nadh[m] + accoa[m] + octe5coa[m]</data>
      <data key="subsystem">Fatty acid oxidation</data>
      <data key="name">fatty acid beta oxidation(C10:2--&gt;C8:1)m</data>
    </node>
    <node id="FAOXC102C81x">
      <desc>reaction</desc>
      <data key="formula">nad[x] + coa[x] + h2o[x] + 2decdicoa[x] -&gt; h[x] + nadh[x] + accoa[x] + octe5coa[x]</data>
      <data key="subsystem">Fatty acid oxidation</data>
      <data key="name">fatty acid beta oxidation(C10:2--&gt;C8:1)x</data>
    </node>
    <node id="FAOXC102m">
      <desc>reaction</desc>
      <data key="formula">3decdicoa[m] -&gt; 2decdicoa[m]</data>
      <data key="subsystem">Fatty acid oxidation</data>
      <data key="name">isomerization(C10:2)m</data>
    </node>
    <node id="FAOXC102x">
      <desc>reaction</desc>
      <data key="formula">3decdicoa[x] -&gt; 2decdicoa[x]</data>
      <data key="subsystem">Fatty acid oxidation</data>
      <data key="name">isomerization(C10:2)x</data>
    </node>
    <node id="FAOXC103C102m">
      <desc>reaction</desc>
      <data key="formula">h[m] + nadph[m] + dectricoa[m] -&gt; nadp[m] + 3decdicoa[m]</data>
      <data key="subsystem">Fatty acid oxidation</data>
      <data key="name">fatty acid beta oxidation(C10:3--&gt;C10:2)m</data>
    </node>
    <node id="FAOXC103C102x">
      <desc>reaction</desc>
      <data key="formula">h[x] + nadph[x] + dectricoa[x] -&gt; nadp[x] + 3decdicoa[x]</data>
      <data key="subsystem">Fatty acid oxidation</data>
      <data key="name">fatty acid beta oxidation(C10:3--&gt;C10:2)x</data>
    </node>
    <node id="FAOXC10C10OHm">
      <desc>reaction</desc>
      <data key="formula">h2o[m] + fad[m] + dcacoa[m] -&gt; fadh2[m] + 3hdcoa[m]</data>
      <data key="subsystem">Fatty acid oxidation</data>
      <data key="name">fatty acid beta oxidation(C10--&gt;OHC10)m</data>
    </node>
    <node id="FAOXC10C8m">
      <desc>reaction</desc>
      <data key="formula">h2o[m] + coa[m] + nad[m] + fad[m] + dcacoa[m] -&gt; h[m] + nadh[m] + accoa[m] + fadh2[m] + occoa[m]</data>
      <data key="subsystem">Fatty acid oxidation</data>
      <data key="name">fatty acid beta oxidation(C10--&gt;C8)m</data>
    </node>
    <node id="FAOXC10C8x">
      <desc>reaction</desc>
      <data key="formula">nad[x] + coa[x] + dcacoa[x] + o2[x] + h2o[x] -&gt; h[x] + nadh[x] + accoa[x] + occoa[x] + h2o2[x]</data>
      <data key="subsystem">Fatty acid oxidation</data>
      <data key="name">fatty acid beta oxidation(C10--&gt;C8)x</data>
    </node>
    <node id="FAOXC10DCC8DCx">
      <desc>reaction</desc>
      <data key="formula">nad[x] + coa[x] + o2[x] + h2o[x] + sebcoa[x] -&gt; h[x] + nadh[x] + accoa[x] + h2o2[x] + sbcoa[x]</data>
      <data key="subsystem">Fatty acid oxidation</data>
      <data key="name">fatty acid beta oxidation(C10DC--&gt;C8DC)</data>
    </node>
    <node id="FAOXC11BRC9BRx">
      <desc>reaction</desc>
      <data key="formula">nad[x] + coa[x] + o2[x] + h2o[x] + tmuncoa[x] -&gt; h[x] + nadh[x] + h2o2[x] + dmnoncoa[x] + ppcoa[x]</data>
      <data key="subsystem">Fatty acid oxidation</data>
      <data key="name">fatty acid beta oxidation(C11br--&gt;C9br)x</data>
    </node>
    <node id="FAOXC11C9m">
      <desc>reaction</desc>
      <data key="formula">h2o[m] + coa[m] + nad[m] + fad[m] + undcoa[m] -&gt; h[m] + nadh[m] + accoa[m] + fadh2[m] + noncoa[m]</data>
      <data key="subsystem">Fatty acid oxidation</data>
      <data key="name">fatty acid beta oxidation(C11--&gt;C9)m</data>
    </node>
    <node id="FAOXC121C101m">
      <desc>reaction</desc>
      <data key="formula">h2o[m] + coa[m] + nad[m] + fad[m] + dd5ecoa[m] -&gt; h[m] + nadh[m] + accoa[m] + fadh2[m] + dece3coa[m]</data>
      <data key="subsystem">Fatty acid oxidation</data>
      <data key="name">fatty acid beta oxidation(C12:1--&gt;C10:1)m</data>
    </node>
    <node id="FAOXC121C10x">
      <desc>reaction</desc>
      <data key="formula">nad[x] + coa[x] + h2o[x] + dd2coa[x] -&gt; h[x] + nadh[x] + accoa[x] + dcacoa[x]</data>
      <data key="subsystem">Fatty acid oxidation</data>
      <data key="name">fatty acid beta xoidation(C12:1--&gt;C10)x</data>
    </node>
    <node id="FAOXC121x">
      <desc>reaction</desc>
      <data key="formula">dd3coa[x] -&gt; dd2coa[x]</data>
      <data key="subsystem">Fatty acid oxidation</data>
      <data key="name">isomerization(C12:1)x</data>
    </node>
    <node id="FAOXC122C101m">
      <desc>reaction</desc>
      <data key="formula">h2o[m] + coa[m] + nad[m] + 2ddecdicoa[m] -&gt; h[m] + nadh[m] + accoa[m] + dece4coa[m]</data>
      <data key="subsystem">Fatty acid oxidation</data>
      <data key="name">fatty acid beta oxidation(C12:2--&gt;C10:1)m</data>
    </node>
    <node id="FAOXC122m">
      <desc>reaction</desc>
      <data key="formula">3ddecdicoa[m] -&gt; 2ddecdicoa[m]</data>
      <data key="subsystem">Fatty acid oxidation</data>
      <data key="name">isomerization(C12:2)m</data>
    </node>
    <node id="FAOXC122x">
      <desc>reaction</desc>
      <data key="formula">3ddecdicoa[x] -&gt; 2ddecdicoa[x]</data>
      <data key="subsystem">Fatty acid oxidation</data>
      <data key="name">isomerization(C12:2)x</data>
    </node>
    <node id="FAOXC123C102m">
      <desc>reaction</desc>
      <data key="formula">h2o[m] + coa[m] + nad[m] + 2dodtricoa[m] -&gt; h[m] + nadh[m] + accoa[m] + dec47dicoa[m]</data>
      <data key="subsystem">Fatty acid oxidation</data>
      <data key="name">fatty acid beta oxidation(C12:3--&gt;C10:2)m</data>
    </node>
    <node id="FAOXC123C102x">
      <desc>reaction</desc>
      <data key="formula">nad[x] + coa[x] + h2o[x] + 2dodtricoa[x] -&gt; h[x] + nadh[x] + accoa[x] + dec47dicoa[x]</data>
      <data key="subsystem">Fatty acid oxidation</data>
      <data key="name">fatty acid beta oxidation(C12:3--&gt;C10:2)x</data>
    </node>
    <node id="FAOXC123m">
      <desc>reaction</desc>
      <data key="formula">3dodtricoa[m] -&gt; 2dodtricoa[m]</data>
      <data key="subsystem">Fatty acid oxidation</data>
      <data key="name">isomerization(C12:3)m</data>
    </node>
    <node id="FAOXC123x">
      <desc>reaction</desc>
      <data key="formula">3dodtricoa[x] -&gt; 2dodtricoa[x]</data>
      <data key="subsystem">Fatty acid oxidation</data>
      <data key="name">isomerization(C12:3)x</data>
    </node>
    <node id="FAOXC12C10m">
      <desc>reaction</desc>
      <data key="formula">h2o[m] + coa[m] + nad[m] + fad[m] + ddcacoa[m] -&gt; h[m] + nadh[m] + accoa[m] + fadh2[m] + dcacoa[m]</data>
      <data key="subsystem">Fatty acid oxidation</data>
      <data key="name">fatty acid beta oxidation(C12--&gt;C10)m</data>
    </node>
    <node id="FAOXC12C10x">
      <desc>reaction</desc>
      <data key="formula">nad[x] + coa[x] + ddcacoa[x] + o2[x] + h2o[x] -&gt; h[x] + nadh[x] + accoa[x] + dcacoa[x] + h2o2[x]</data>
      <data key="subsystem">Fatty acid oxidation</data>
      <data key="name">fatty acid beta oxidation(C12--&gt;C10)x</data>
    </node>
    <node id="FAOXC12C12OHm">
      <desc>reaction</desc>
      <data key="formula">h2o[m] + fad[m] + ddcacoa[m] -&gt; fadh2[m] + 3hddcoa[m]</data>
      <data key="subsystem">Fatty acid oxidation</data>
      <data key="name">fatty acid beta oxidation(C12--&gt;OHC12)m</data>
    </node>
    <node id="FAOXC12DCC10DCx">
      <desc>reaction</desc>
      <data key="formula">nad[x] + coa[x] + o2[x] + h2o[x] + c12dccoa[x] -&gt; h[x] + nadh[x] + accoa[x] + h2o2[x] + sebcoa[x]</data>
      <data key="subsystem">Fatty acid oxidation</data>
      <data key="name">fatty acid beta oxidation(C12DC--&gt;C10DC)x</data>
    </node>
    <node id="FAOXC12DCTc">
      <desc>reaction</desc>
      <data key="formula">c12dc[x] &lt;-&gt; c12dc[c]</data>
      <data key="subsystem">Fatty acid oxidation</data>
      <data key="name">transport of dodecanedioyl carnitine into cytosol</data>
    </node>
    <node id="FAOXC12DCc">
      <desc>reaction</desc>
      <data key="formula">crn[c] + c12dccoa[c] &lt;-&gt; coa[c] + c12dc[c]</data>
      <data key="subsystem">Fatty acid oxidation</data>
      <data key="name">formation of dodecanedioyl carnitine</data>
    </node>
    <node id="FAOXC12DCx">
      <desc>reaction</desc>
      <data key="formula">crn[x] + c12dccoa[x] &lt;-&gt; coa[x] + c12dc[x]</data>
      <data key="subsystem">Fatty acid oxidation</data>
      <data key="name">production of dodecanedioyl carnitine</data>
    </node>
    <node id="FAOXC13BRC11BRx">
      <desc>reaction</desc>
      <data key="formula">nad[x] + coa[x] + o2[x] + h2o[x] + tmtrdcoa[x] -&gt; h[x] + nadh[x] + accoa[x] + h2o2[x] + tmuncoa[x]</data>
      <data key="subsystem">Fatty acid oxidation</data>
      <data key="name">fatty acid beta oxidation(C13br--&gt;C11br)x</data>
    </node>
    <node id="FAOXC13C11m">
      <desc>reaction</desc>
      <data key="formula">h2o[m] + coa[m] + nad[m] + fad[m] + tridcoa[m] -&gt; h[m] + nadh[m] + accoa[m] + fadh2[m] + undcoa[m]</data>
      <data key="subsystem">Fatty acid oxidation</data>
      <data key="name">fatty acid beta oxidation(C13--&gt;C11)m</data>
    </node>
    <node id="FAOXC141C121m">
      <desc>reaction</desc>
      <data key="formula">h2o[m] + coa[m] + nad[m] + fad[m] + tetd7ecoa[m] -&gt; h[m] + nadh[m] + accoa[m] + fadh2[m] + dd5ecoa[m]</data>
      <data key="subsystem">Fatty acid oxidation</data>
      <data key="name">fatty acid beta oxidation(C14:1--&gt;C12:1)m</data>
    </node>
    <node id="FAOXC141C121x">
      <desc>reaction</desc>
      <data key="formula">nad[x] + coa[x] + o2[x] + h2o[x] + tetde5coa[x] -&gt; h[x] + nadh[x] + accoa[x] + h2o2[x] + dd3coa[x]</data>
      <data key="subsystem">Fatty acid oxidation</data>
      <data key="name">fatty acid beta xoidation(C14:1--&gt;C12:1)x</data>
    </node>
    <node id="FAOXC141C141OHm">
      <desc>reaction</desc>
      <data key="formula">h2o[m] + fad[m] + tetd7ecoa[m] -&gt; fadh2[m] + 3tetd7ecoa[m]</data>
      <data key="subsystem">Fatty acid oxidation</data>
      <data key="name">fatty acid beta oxidation(C14:1--&gt;C14:1OH)m</data>
    </node>
    <node id="FAOXC142C122m">
      <desc>reaction</desc>
      <data key="formula">h2o[m] + coa[m] + nad[m] + fad[m] + tetdecdicoa[m] -&gt; h[m] + nadh[m] + accoa[m] + fadh2[m] + 3ddecdicoa[m]</data>
      <data key="subsystem">Fatty acid oxidation</data>
      <data key="name">fatty acid beta oxidation(C14:2--&gt;C12:2)m</data>
    </node>
    <node id="FAOXC142C122x">
      <desc>reaction</desc>
      <data key="formula">nad[x] + coa[x] + o2[x] + h2o[x] + tetdecdicoa[x] -&gt; h[x] + nadh[x] + accoa[x] + h2o2[x] + 3ddecdicoa[x]</data>
      <data key="subsystem">Fatty acid oxidation</data>
      <data key="name">fatty acid beta oxidation(C14:2--&gt;C12:2)x</data>
    </node>
    <node id="FAOXC142C142OHm">
      <desc>reaction</desc>
      <data key="formula">h2o[m] + fad[m] + ttetddcoa[m] -&gt; fadh2[m] + 3ttetddcoa[m]</data>
      <data key="subsystem">Fatty acid oxidation</data>
      <data key="name">fatty acid beta oxidation(C14:2--&gt;C14:2OH)m</data>
    </node>
    <node id="FAOXC143C123m">
      <desc>reaction</desc>
      <data key="formula">h2o[m] + coa[m] + nad[m] + fad[m] + 5tedtricoa[m] -&gt; h[m] + nadh[m] + accoa[m] + fadh2[m] + 3dodtricoa[m]</data>
      <data key="subsystem">Fatty acid oxidation</data>
      <data key="name">fatty acid beta oxidation(C14:3--&gt;C12:3)m</data>
    </node>
    <node id="FAOXC143C123x">
      <desc>reaction</desc>
      <data key="formula">nad[x] + coa[x] + o2[x] + h2o[x] + 5tedtricoa[x] -&gt; h[x] + nadh[x] + accoa[x] + h2o2[x] + 3dodtricoa[x]</data>
      <data key="subsystem">Fatty acid oxidation</data>
      <data key="name">fatty acid beta oxidation(C14:3--&gt;C12:3)x</data>
    </node>
    <node id="FAOXC14C12m">
      <desc>reaction</desc>
      <data key="formula">h2o[m] + coa[m] + nad[m] + fad[m] + tdcoa[m] -&gt; h[m] + nadh[m] + accoa[m] + fadh2[m] + ddcacoa[m]</data>
      <data key="subsystem">Fatty acid oxidation</data>
      <data key="name">fatty acid beta oxidation(C14--&gt;C12)m</data>
    </node>
    <node id="FAOXC14C12x">
      <desc>reaction</desc>
      <data key="formula">nad[x] + coa[x] + tdcoa[x] + o2[x] + h2o[x] -&gt; h[x] + nadh[x] + accoa[x] + ddcacoa[x] + h2o2[x]</data>
      <data key="subsystem">Fatty acid oxidation</data>
      <data key="name">fatty acid beta oxidation(C14--&gt;C12)x</data>
    </node>
    <node id="FAOXC14C14OHm">
      <desc>reaction</desc>
      <data key="formula">h2o[m] + fad[m] + tdcoa[m] -&gt; fadh2[m] + 3htdcoa[m]</data>
      <data key="subsystem">Fatty acid oxidation</data>
      <data key="name">fatty acid beta oxidation(C14--&gt;C14OH)m</data>
    </node>
    <node id="FAOXC14DCC12DCx">
      <desc>reaction</desc>
      <data key="formula">nad[x] + coa[x] + o2[x] + h2o[x] + c14dccoa[x] -&gt; h[x] + nadh[x] + accoa[x] + h2o2[x] + c12dccoa[x]</data>
      <data key="subsystem">Fatty acid oxidation</data>
      <data key="name">fatty acid beta oxidation(C14DC--&gt;C12DC)x</data>
    </node>
    <node id="FAOXC15ATPx">
      <desc>reaction</desc>
      <data key="formula">coa[x] + atp[x] + prist[x] -&gt; amp[x] + ppi[x] + pristcoa[x]</data>
      <data key="subsystem">Fatty acid oxidation</data>
      <data key="name">fatty acid activation(C15)x</data>
    </node>
    <node id="FAOXC15BRC13BRx">
      <desc>reaction</desc>
      <data key="formula">nad[x] + coa[x] + o2[x] + h2o[x] + pristcoa[x] -&gt; h[x] + nadh[x] + h2o2[x] + ppcoa[x] + tmtrdcoa[x]</data>
      <data key="subsystem">Fatty acid oxidation</data>
      <data key="name">fatty acid beta oxidation(C15br--&gt;C13br)x</data>
    </node>
    <node id="FAOXC15C13m">
      <desc>reaction</desc>
      <data key="formula">h2o[m] + coa[m] + nad[m] + fad[m] + ptdcacoa[m] -&gt; h[m] + nadh[m] + accoa[m] + fadh2[m] + tridcoa[m]</data>
      <data key="subsystem">Fatty acid oxidation</data>
      <data key="name">fatty acid beta oxidation(C15--&gt;C13)m</data>
    </node>
    <node id="FAOXC15NADPx">
      <desc>reaction</desc>
      <data key="formula">h2o[x] + phyt2ohcoa[x] + nadp[x] -&gt; 2 h[x] + formcoa[x] + nadph[x] + prist[x]</data>
      <data key="subsystem">Fatty acid oxidation</data>
      <data key="name">fatty acid alpha oxidation(2-Hydroxyphytanoyl-CoA)(nadp)x</data>
    </node>
    <node id="FAOXC15NADx">
      <desc>reaction</desc>
      <data key="formula">nad[x] + h2o[x] + phyt2ohcoa[x] -&gt; 2 h[x] + nadh[x] + formcoa[x] + prist[x]</data>
      <data key="subsystem">Fatty acid oxidation</data>
      <data key="name">fatty acid alpha oxidation(2-Hydroxyphytanoyl-CoA)(nad)x</data>
    </node>
    <node id="FAOXC161C141m">
      <desc>reaction</desc>
      <data key="formula">h2o[m] + coa[m] + nad[m] + fad[m] + hdcoa[m] -&gt; h[m] + nadh[m] + accoa[m] + fadh2[m] + tetd7ecoa[m]</data>
      <data key="subsystem">Fatty acid oxidation</data>
      <data key="name">fatty acid beta oxidation(C16:1--&gt;C14:1)m</data>
    </node>
    <node id="FAOXC161C141x">
      <desc>reaction</desc>
      <data key="formula">nad[x] + coa[x] + o2[x] + h2o[x] + hexde7coa[x] -&gt; h[x] + nadh[x] + accoa[x] + h2o2[x] + tetde5coa[x]</data>
      <data key="subsystem">Fatty acid oxidation</data>
      <data key="name">fatty acid beta xoidation(C16:1--&gt;C14:1)x</data>
    </node>
    <node id="FAOXC161C161OHm">
      <desc>reaction</desc>
      <data key="formula">h2o[m] + fad[m] + hdcoa[m] -&gt; fadh2[m] + 3hdeccoa[m]</data>
      <data key="subsystem">Fatty acid oxidation</data>
      <data key="name">production of 3-hydroxyhexadecenoylcoA</data>
    </node>
    <node id="FAOXC162C142m">
      <desc>reaction</desc>
      <data key="formula">h2o[m] + coa[m] + nad[m] + fad[m] + hexddcoa[m] -&gt; h[m] + nadh[m] + accoa[m] + fadh2[m] + tetdecdicoa[m]</data>
      <data key="subsystem">Fatty acid oxidation</data>
      <data key="name">fatty acid beta oxidation(C16:2--&gt;C14:2)m</data>
    </node>
    <node id="FAOXC162C162OHm">
      <desc>reaction</desc>
      <data key="formula">h2o[m] + fad[m] + thexddcoa[m] -&gt; fadh2[m] + 3thexddcoa[m]</data>
      <data key="subsystem">Fatty acid oxidation</data>
      <data key="name">fatty acid beta oxidation(C16:2--&gt;C16:2OH)m</data>
    </node>
    <node id="FAOXC163C142x">
      <desc>reaction</desc>
      <data key="formula">nad[x] + coa[x] + h2o[x] + 2hexdtricoa[x] -&gt; h[x] + nadh[x] + accoa[x] + tetdecdicoa[x]</data>
      <data key="subsystem">Fatty acid oxidation</data>
      <data key="name">fatty acid beta oxidation(C16:3--&gt;C14:2)x</data>
    </node>
    <node id="FAOXC163C143m">
      <desc>reaction</desc>
      <data key="formula">h2o[m] + coa[m] + nad[m] + fad[m] + hexdtrcoa[m] -&gt; h[m] + nadh[m] + accoa[m] + fadh2[m] + 5tedtricoa[m]</data>
      <data key="subsystem">Fatty acid oxidation</data>
      <data key="name">fatty acid beta oxidation(C16:3--&gt;C14:3)m</data>
    </node>
    <node id="FAOXC163C164Gm">
      <desc>reaction</desc>
      <data key="formula">fad[m] + 4hexdtricoa[m] -&gt; fadh2[m] + hexdectecoa[m]</data>
      <data key="subsystem">Fatty acid oxidation</data>
      <data key="name">fatty acid beta oxidation(C16:3--&gt;C16:4)gm</data>
    </node>
    <node id="FAOXC163C164x">
      <desc>reaction</desc>
      <data key="formula">o2[x] + 4hexdtricoa[x] -&gt; h2o2[x] + hexdectecoa[x]</data>
      <data key="subsystem">Fatty acid oxidation</data>
      <data key="name">fatty acid beta oxidation(C16:3--&gt;C16:4)x</data>
    </node>
    <node id="FAOXC163GC142m">
      <desc>reaction</desc>
      <data key="formula">h2o[m] + coa[m] + nad[m] + 2hexdtricoa[m] -&gt; h[m] + nadh[m] + accoa[m] + tetdecdicoa[m]</data>
      <data key="subsystem">Fatty acid oxidation</data>
      <data key="name">fatty acid beta oxidation(C16:3--&gt;C14:2)gm</data>
    </node>
    <node id="FAOXC163Gm">
      <desc>reaction</desc>
      <data key="formula">3hexdtricoa[m] -&gt; 2hexdtricoa[m]</data>
      <data key="subsystem">Fatty acid oxidation</data>
      <data key="name">isomerization(C16:3)gm</data>
    </node>
    <node id="FAOXC163x">
      <desc>reaction</desc>
      <data key="formula">3hexdtricoa[x] -&gt; 2hexdtricoa[x]</data>
      <data key="subsystem">Fatty acid oxidation</data>
      <data key="name">isomerization(C16:3)x</data>
    </node>
    <node id="FAOXC164C143m">
      <desc>reaction</desc>
      <data key="formula">h2o[m] + coa[m] + nad[m] + 2hexdtetcoa[m] -&gt; h[m] + nadh[m] + accoa[m] + 5tedtricoa[m]</data>
      <data key="subsystem">Fatty acid oxidation</data>
      <data key="name">fatty acid beta oxidation(C16:4--&gt;C14:3)m</data>
    </node>
    <node id="FAOXC164C143x">
      <desc>reaction</desc>
      <data key="formula">nad[x] + coa[x] + h2o[x] + 2hexdtetcoa[x] -&gt; h[x] + nadh[x] + accoa[x] + 5tedtricoa[x]</data>
      <data key="subsystem">Fatty acid oxidation</data>
      <data key="name">fatty acid beta oxidation(C16:4--&gt;C14:3)x</data>
    </node>
    <node id="FAOXC164C163x">
      <desc>reaction</desc>
      <data key="formula">h[x] + nadph[x] + hexdectecoa[x] -&gt; nadp[x] + 3hexdtricoa[x]</data>
      <data key="subsystem">Fatty acid oxidation</data>
      <data key="name">fatty acid beta oxidation(C16:4--&gt;C16:3)x</data>
    </node>
    <node id="FAOXC164C165m">
      <desc>reaction</desc>
      <data key="formula">fad[m] + 4hexdtetcoa[m] -&gt; fadh2[m] + hedepecoa[m]</data>
      <data key="subsystem">Fatty acid oxidation</data>
      <data key="name">fatty acid beta oxidation(C16:4--&gt;C16:5)m</data>
    </node>
    <node id="FAOXC164C165x">
      <desc>reaction</desc>
      <data key="formula">o2[x] + 4hexdtetcoa[x] -&gt; h2o2[x] + hexdpencoa[x]</data>
      <data key="subsystem">Fatty acid oxidation</data>
      <data key="name">fatty acid beta oxidation(C16:4--&gt;C16:5)x</data>
    </node>
    <node id="FAOXC164GC163m">
      <desc>reaction</desc>
      <data key="formula">h[m] + nadph[m] + hexdectecoa[m] -&gt; nadp[m] + 3hexdtricoa[m]</data>
      <data key="subsystem">Fatty acid oxidation</data>
      <data key="name">fatty acid beta oxidation(C16:4--&gt;C16:3)gm</data>
    </node>
    <node id="FAOXC164m">
      <desc>reaction</desc>
      <data key="formula">3hexdtetcoa[m] -&gt; 2hexdtetcoa[m]</data>
      <data key="subsystem">Fatty acid oxidation</data>
      <data key="name">isomerization(C16:4)m</data>
    </node>
    <node id="FAOXC164x">
      <desc>reaction</desc>
      <data key="formula">3hexdtetcoa[x] -&gt; 2hexdtetcoa[x]</data>
      <data key="subsystem">Fatty acid oxidation</data>
      <data key="name">isomerization(C16:4)x</data>
    </node>
    <node id="FAOXC165C164m">
      <desc>reaction</desc>
      <data key="formula">h[m] + nadph[m] + hedepecoa[m] -&gt; nadp[m] + 3hexdtetcoa[m]</data>
      <data key="subsystem">Fatty acid oxidation</data>
      <data key="name">fatty acid beta oxidation (C16:5--&gt;C16:4)m</data>
    </node>
    <node id="FAOXC165C164x">
      <desc>reaction</desc>
      <data key="formula">h[x] + nadph[x] + hexdpencoa[x] -&gt; nadp[x] + 3hexdtetcoa[x]</data>
      <data key="subsystem">Fatty acid oxidation</data>
      <data key="name">fatty acid beta oxidation(C16:5--&gt;C16:4)x</data>
    </node>
    <node id="FAOXC16BRx">
      <desc>reaction</desc>
      <data key="formula">coa[x] + atp[x] + phyt[x] -&gt; amp[x] + ppi[x] + phytcoa[x]</data>
      <data key="subsystem">Fatty acid oxidation</data>
      <data key="name">fatty acid activation(C16br)x</data>
    </node>
    <node id="FAOXC16C14m">
      <desc>reaction</desc>
      <data key="formula">h2o[m] + coa[m] + nad[m] + fad[m] + pmtcoa[m] -&gt; h[m] + nadh[m] + accoa[m] + fadh2[m] + tdcoa[m]</data>
      <data key="subsystem">Fatty acid oxidation</data>
      <data key="name">fatty acid beta oxidation(C16--&gt;C14)m</data>
    </node>
    <node id="FAOXC16C14x">
      <desc>reaction</desc>
      <data key="formula">nad[x] + coa[x] + pmtcoa[x] + o2[x] + h2o[x] -&gt; h[x] + nadh[x] + accoa[x] + tdcoa[x] + h2o2[x]</data>
      <data key="subsystem">Fatty acid oxidation</data>
      <data key="name">fatty acid beta oxidation(C16--&gt;C14)x</data>
    </node>
    <node id="FAOXC16C16OHm">
      <desc>reaction</desc>
      <data key="formula">h2o[m] + fad[m] + pmtcoa[m] -&gt; fadh2[m] + 3hexdcoa[m]</data>
      <data key="subsystem">Fatty acid oxidation</data>
      <data key="name">fatty acid beta oxidation(C16--&gt;C16OH)m</data>
    </node>
    <node id="FAOXC16DCC14DCx">
      <desc>reaction</desc>
      <data key="formula">nad[x] + coa[x] + o2[x] + h2o[x] + hexdicoa[x] -&gt; h[x] + nadh[x] + accoa[x] + h2o2[x] + c14dccoa[x]</data>
      <data key="subsystem">Fatty acid oxidation</data>
      <data key="name">fatty acid beta oxidation(C16DC--&gt;C14DC)x</data>
    </node>
    <node id="FAOXC16DCr">
      <desc>reaction</desc>
      <data key="formula">atp[r] + coa[r] + hexdiac[r] -&gt; amp[r] + ppi[r] + hexdicoa[r]</data>
      <data key="subsystem">Fatty acid oxidation</data>
      <data key="name">fatty acid activation(C16DC)er</data>
    </node>
    <node id="FAOXC16OHC16r">
      <desc>reaction</desc>
      <data key="formula">o2[r] + nadph[r] + hdca[r] -&gt; h2o[r] + nadp[r] + omhpal[r]</data>
      <data key="subsystem">Fatty acid oxidation</data>
      <data key="name">fatty acid omega oxidation(C16--&gt;w-OHC16)er</data>
    </node>
    <node id="FAOXC17C15m">
      <desc>reaction</desc>
      <data key="formula">h2o[m] + coa[m] + nad[m] + fad[m] + hpdcacoa[m] -&gt; h[m] + nadh[m] + accoa[m] + fadh2[m] + ptdcacoa[m]</data>
      <data key="subsystem">Fatty acid oxidation</data>
      <data key="name">fatty acid beta oxidation(C17--&gt;C15)m</data>
    </node>
    <node id="FAOXC181C161m">
      <desc>reaction</desc>
      <data key="formula">h2o[m] + coa[m] + nad[m] + fad[m] + octd11ecoa[m] -&gt; h[m] + nadh[m] + accoa[m] + fadh2[m] + hdcoa[m]</data>
      <data key="subsystem">Fatty acid oxidation</data>
      <data key="name">fatty acid beta oxidation(C18:1--&gt;C16:1)m</data>
    </node>
    <node id="FAOXC181C161x">
      <desc>reaction</desc>
      <data key="formula">nad[x] + coa[x] + o2[x] + h2o[x] + ocde9ecoa[x] -&gt; h[x] + nadh[x] + accoa[x] + h2o2[x] + hexde7coa[x]</data>
      <data key="subsystem">Fatty acid oxidation</data>
      <data key="name">fatty acid beta xoidation(C18:1--&gt;C16:1)x</data>
    </node>
    <node id="FAOXC181C181OHm">
      <desc>reaction</desc>
      <data key="formula">h2o[m] + fad[m] + octdececoa[m] -&gt; fadh2[m] + 3octdece1coa[m]</data>
      <data key="subsystem">Fatty acid oxidation</data>
      <data key="name">fatty acid beta oxidation(C18:1--&gt;C18:1OH)m</data>
    </node>
    <node id="FAOXC182C162m">
      <desc>reaction</desc>
      <data key="formula">h2o[m] + coa[m] + nad[m] + fad[m] + lnlccoa[m] -&gt; h[m] + nadh[m] + accoa[m] + fadh2[m] + hexddcoa[m]</data>
      <data key="subsystem">Fatty acid oxidation</data>
      <data key="name">fatty acid beta oxidation(C18:2--&gt;C16:2)m</data>
    </node>
    <node id="FAOXC182C182OHm">
      <desc>reaction</desc>
      <data key="formula">h2o[m] + fad[m] + lnlccoa[m] -&gt; fadh2[m] + 3ocddcoa[m]</data>
      <data key="subsystem">Fatty acid oxidation</data>
      <data key="name">fatty acid beta oxidation(C18:2--&gt;C18:2OH)m</data>
    </node>
    <node id="FAOXC183C163Gm">
      <desc>reaction</desc>
      <data key="formula">h2o[m] + coa[m] + nad[m] + fad[m] + lnlncgcoa[m] -&gt; h[m] + nadh[m] + accoa[m] + fadh2[m] + 4hexdtricoa[m]</data>
      <data key="subsystem">Fatty acid oxidation</data>
      <data key="name">fatty acid beta oxidation(C18:3--&gt;C16:3)gm</data>
    </node>
    <node id="FAOXC183C163m">
      <desc>reaction</desc>
      <data key="formula">h2o[m] + coa[m] + nad[m] + fad[m] + lnlncacoa[m] -&gt; h[m] + nadh[m] + accoa[m] + fadh2[m] + hexdtrcoa[m]</data>
      <data key="subsystem">Fatty acid oxidation</data>
      <data key="name">fatty acid beta oxidation(C18:3--&gt;C16:3)m</data>
    </node>
    <node id="FAOXC184C163m">
      <desc>reaction</desc>
      <data key="formula">h2o[m] + coa[m] + nad[m] + 2octdectecoa[m] -&gt; h[m] + nadh[m] + accoa[m] + 4hexdtricoa[m]</data>
      <data key="subsystem">Fatty acid oxidation</data>
      <data key="name">fatty acid beta oxidation (C18:4--&gt;C16:3)m</data>
    </node>
    <node id="FAOXC184C163x">
      <desc>reaction</desc>
      <data key="formula">nad[x] + coa[x] + h2o[x] + 2octdectecoa[x] -&gt; h[x] + nadh[x] + accoa[x] + 4hexdtricoa[x]</data>
      <data key="subsystem">Fatty acid oxidation</data>
      <data key="name">fatty acid beta oxidation(C18:4--&gt;C16:3)x</data>
    </node>
    <node id="FAOXC184C164m">
      <desc>reaction</desc>
      <data key="formula">h2o[m] + coa[m] + nad[m] + fad[m] + strdnccoa[m] -&gt; h[m] + nadh[m] + accoa[m] + fadh2[m] + 4hexdtetcoa[m]</data>
      <data key="subsystem">Fatty acid oxidation</data>
      <data key="name">fatty acid beta oxidation(C18:4--&gt;C16:4)m</data>
    </node>
    <node id="FAOXC184C164x">
      <desc>reaction</desc>
      <data key="formula">nad[x] + coa[x] + o2[x] + h2o[x] + strdnccoa[x] -&gt; h[x] + nadh[x] + accoa[x] + h2o2[x] + 4hexdtetcoa[x]</data>
      <data key="subsystem">Fatty acid oxidation</data>
      <data key="name">fatty acid beta oxidation(C18:4--&gt;C16:4)x</data>
    </node>
    <node id="FAOXC184m">
      <desc>reaction</desc>
      <data key="formula">3octdectecoa[m] -&gt; 2octdectecoa[m]</data>
      <data key="subsystem">Fatty acid oxidation</data>
      <data key="name">isomerization of (C18:4)m</data>
    </node>
    <node id="FAOXC184x">
      <desc>reaction</desc>
      <data key="formula">3octdectecoa[x] -&gt; 2octdectecoa[x]</data>
      <data key="subsystem">Fatty acid oxidation</data>
      <data key="name">isomerization(C18:4)x</data>
    </node>
    <node id="FAOXC185C164m">
      <desc>reaction</desc>
      <data key="formula">h2o[m] + coa[m] + nad[m] + 2octpencoa[m] -&gt; h[m] + nadh[m] + accoa[m] + 4hexdtetcoa[m]</data>
      <data key="subsystem">Fatty acid oxidation</data>
      <data key="name">fatty acid beta oxidation(C18:5--&gt;C16:4)m</data>
    </node>
    <node id="FAOXC185m">
      <desc>reaction</desc>
      <data key="formula">3octpencoa[m] -&gt; 2octpencoa[m]</data>
      <data key="subsystem">Fatty acid oxidation</data>
      <data key="name">isomerization(C18:5)m</data>
    </node>
    <node id="FAOXC18C18OHm">
      <desc>reaction</desc>
      <data key="formula">h2o[m] + fad[m] + stcoa[m] -&gt; fadh2[m] + 3hodcoa[m]</data>
      <data key="subsystem">Fatty acid oxidation</data>
      <data key="name">fatty acid beta oxidation(C18--&gt;C18OH)m</data>
    </node>
    <node id="FAOXC201C181x">
      <desc>reaction</desc>
      <data key="formula">nad[x] + coa[x] + o2[x] + h2o[x] + ei11ecoa[x] -&gt; h[x] + nadh[x] + accoa[x] + h2o2[x] + ocde9ecoa[x]</data>
      <data key="subsystem">Fatty acid oxidation</data>
      <data key="name">fatty acid beta xoidation(C20:1--&gt;C18:1)x</data>
    </node>
    <node id="FAOXC204C184m">
      <desc>reaction</desc>
      <data key="formula">h2o[m] + coa[m] + nad[m] + fad[m] + eitetcoa[m] -&gt; h[m] + nadh[m] + accoa[m] + fadh2[m] + 3octdectecoa[m]</data>
      <data key="subsystem">Fatty acid oxidation</data>
      <data key="name">fatty acid beta oxidation(C20:4--&gt;C18:4)m</data>
    </node>
    <node id="FAOXC204C205x">
      <desc>reaction</desc>
      <data key="formula">o2[x] + eitetcoa[x] -&gt; h2o2[x] + eipencoa[x]</data>
      <data key="subsystem">Fatty acid oxidation</data>
      <data key="name">fatty acid beta oxidation(C20:4--&gt;C20:5)x</data>
    </node>
    <node id="FAOXC205C184x">
      <desc>reaction</desc>
      <data key="formula">nad[x] + coa[x] + h2o[x] + eipencoa[x] -&gt; h[x] + nadh[x] + accoa[x] + 3octdectecoa[x]</data>
      <data key="subsystem">Fatty acid oxidation</data>
      <data key="name">fatty acid beta oxidation(C20:5--&gt;C18:4)x</data>
    </node>
    <node id="FAOXC205C185m">
      <desc>reaction</desc>
      <data key="formula">h2o[m] + coa[m] + nad[m] + fad[m] + 5eipencoa[m] -&gt; h[m] + nadh[m] + accoa[m] + fadh2[m] + 3octpencoa[m]</data>
      <data key="subsystem">Fatty acid oxidation</data>
      <data key="name">fatty acid beta oxidation(C20:5--&gt;C18:5)m</data>
    </node>
    <node id="FAOXC221C201x">
      <desc>reaction</desc>
      <data key="formula">nad[x] + coa[x] + o2[x] + h2o[x] + doco13ecoa[x] -&gt; h[x] + nadh[x] + accoa[x] + h2o2[x] + ei11ecoa[x]</data>
      <data key="subsystem">Fatty acid oxidation</data>
      <data key="name">fatty acid beta oxidation(C22:1--&gt;C20:1)x</data>
    </node>
    <node id="FAOXC225C204m">
      <desc>reaction</desc>
      <data key="formula">h2o[m] + coa[m] + nad[m] + 2docopencoa[m] -&gt; h[m] + nadh[m] + accoa[m] + eitetcoa[m]</data>
      <data key="subsystem">Fatty acid oxidation</data>
      <data key="name">fatty acid beta oxidation(C22:5--&gt;C20:4)m</data>
    </node>
    <node id="FAOXC225C204x">
      <desc>reaction</desc>
      <data key="formula">nad[x] + coa[x] + h2o[x] + 2docopencoa[x] -&gt; h[x] + nadh[x] + accoa[x] + eitetcoa[x]</data>
      <data key="subsystem">Fatty acid oxidation</data>
      <data key="name">fatty acid beta oxidation(C22:5--&gt;C20:4)x</data>
    </node>
    <node id="FAOXC225C226m">
      <desc>reaction</desc>
      <data key="formula">fad[m] + dcsptn1coa[m] -&gt; fadh2[m] + docohexcoa[m]</data>
      <data key="subsystem">Fatty acid oxidation</data>
      <data key="name">fatty acid beta oxidation(C22:5--&gt;C22:6)m</data>
    </node>
    <node id="FAOXC225C226x">
      <desc>reaction</desc>
      <data key="formula">o2[x] + dcsptn1coa[x] -&gt; h2o2[x] + docohexcoa[x]</data>
      <data key="subsystem">Fatty acid oxidation</data>
      <data key="name">fatty acid beta oxidation(C22:5--&gt;C22:6)x</data>
    </node>
    <node id="FAOXC225m">
      <desc>reaction</desc>
      <data key="formula">3docopencoa[m] -&gt; 2docopencoa[m]</data>
      <data key="subsystem">Fatty acid oxidation</data>
      <data key="name">isomerization(C22:5)m</data>
    </node>
    <node id="FAOXC225x">
      <desc>reaction</desc>
      <data key="formula">3docopencoa[x] -&gt; 2docopencoa[x]</data>
      <data key="subsystem">Fatty acid oxidation</data>
      <data key="name">isomerization(C22:5)x</data>
    </node>
    <node id="FAOXC226C205m">
      <desc>reaction</desc>
      <data key="formula">h2o[m] + coa[m] + nad[m] + 2docohexecoa[m] -&gt; h[m] + nadh[m] + accoa[m] + 5eipencoa[m]</data>
      <data key="subsystem">Fatty acid oxidation</data>
      <data key="name">fatty acid beta oxidation(C22:6--&gt;C20:5)m</data>
    </node>
    <node id="FAOXC226C225m">
      <desc>reaction</desc>
      <data key="formula">h[m] + nadph[m] + docohexcoa[m] -&gt; nadp[m] + 3docopencoa[m]</data>
      <data key="subsystem">Fatty acid oxidation</data>
      <data key="name">fatty acid beta oxidation(C22:6--&gt;C22:5)m</data>
    </node>
    <node id="FAOXC226C225x">
      <desc>reaction</desc>
      <data key="formula">h[x] + nadph[x] + docohexcoa[x] -&gt; nadp[x] + 3docopencoa[x]</data>
      <data key="subsystem">Fatty acid oxidation</data>
      <data key="name">fatty acid beta oxidation(C22:6--&gt;C22:5)x</data>
    </node>
    <node id="FAOXC226C227m">
      <desc>reaction</desc>
      <data key="formula">fad[m] + c226coa[m] -&gt; fadh2[m] + docohepcoa[m]</data>
      <data key="subsystem">Fatty acid oxidation</data>
      <data key="name">fatty acid beta oxidation(C22:6--&gt;C22:7)m</data>
    </node>
    <node id="FAOXC226m">
      <desc>reaction</desc>
      <data key="formula">docosahexcoa[m] -&gt; 2docohexecoa[m]</data>
      <data key="subsystem">Fatty acid oxidation</data>
      <data key="name">isomerization(C22:6)m</data>
    </node>
    <node id="FAOXC227C226m">
      <desc>reaction</desc>
      <data key="formula">h[m] + nadph[m] + docohepcoa[m] -&gt; nadp[m] + docosahexcoa[m]</data>
      <data key="subsystem">Fatty acid oxidation</data>
      <data key="name">fatty acid beta oxidation(C22:7--&gt;C22:6)m</data>
    </node>
    <node id="FAOXC22C20x">
      <desc>reaction</desc>
      <data key="formula">nad[x] + coa[x] + o2[x] + h2o[x] + docoscoa[x] -&gt; h[x] + nadh[x] + accoa[x] + h2o2[x] + arachcoa[x]</data>
      <data key="subsystem">Fatty acid oxidation</data>
      <data key="name">fatty acid beta oxidation(C22--&gt;C20)x</data>
    </node>
    <node id="FAOXC22C22DCHYr">
      <desc>reaction</desc>
      <data key="formula">3 o2[r] + 2 h[r] + 3 nadph[r] + docosac[r] -&gt; 4 h2o[r] + 3 nadp[r] + docosdiac[r]</data>
      <data key="subsystem">Fatty acid oxidation</data>
      <data key="name">fatty acid omega oxidation by hydroxylases(C22--&gt;C22DC)er</data>
    </node>
    <node id="FAOXC22OHC22r">
      <desc>reaction</desc>
      <data key="formula">o2[r] + nadph[r] + docosac[r] -&gt; h2o[r] + nadp[r] + omhdocosac[r]</data>
      <data key="subsystem">Fatty acid oxidation</data>
      <data key="name">fatty acid omega oxidation(C22--&gt;w-OHC22)er</data>
    </node>
    <node id="FAOXC241C221x">
      <desc>reaction</desc>
      <data key="formula">nad[x] + coa[x] + o2[x] + h2o[x] + nrvnccoa[x] -&gt; h[x] + nadh[x] + accoa[x] + h2o2[x] + doco13ecoa[x]</data>
      <data key="subsystem">Fatty acid oxidation</data>
      <data key="name">fatty acid beta oxidation(C24:1--&gt;C22:1)x</data>
    </node>
    <node id="FAOXC24C22x">
      <desc>reaction</desc>
      <data key="formula">nad[x] + coa[x] + o2[x] + h2o[x] + lgnccoa[x] -&gt; h[x] + nadh[x] + accoa[x] + h2o2[x] + docoscoa[x]</data>
      <data key="subsystem">Fatty acid oxidation</data>
      <data key="name">Fatty acid beta oxidation(C24--&gt;C22)x</data>
    </node>
    <node id="FAOXC3DC">
      <desc>reaction</desc>
      <data key="formula">malcoa[c] + crn[c] &lt;-&gt; coa[c] + c3dc[c]</data>
      <data key="subsystem">Fatty acid oxidation</data>
      <data key="name">malonylcoa--&gt;malonylcarnitine</data>
    </node>
    <node id="FAOXC4C2m">
      <desc>reaction</desc>
      <data key="formula">h2o[m] + coa[m] + nad[m] + fad[m] + btcoa[m] -&gt; h[m] + nadh[m] + 2 accoa[m] + fadh2[m]</data>
      <data key="subsystem">Fatty acid oxidation</data>
      <data key="name">fatty acid beta oxidation(C4--&gt;C2)m</data>
    </node>
    <node id="FAOXC4C4DCc">
      <desc>reaction</desc>
      <data key="formula">crn[c] + succoa[c] &lt;-&gt; coa[c] + c4dc[c]</data>
      <data key="subsystem">Fatty acid oxidation</data>
      <data key="name">succ--&gt;C4DCc</data>
    </node>
    <node id="FAOXC5C3x">
      <desc>reaction</desc>
      <data key="formula">h2o[m] + coa[m] + nad[m] + fad[m] + pentcoa[m] -&gt; h[m] + nadh[m] + accoa[m] + ppcoa[m] + fadh2[m]</data>
      <data key="subsystem">Fatty acid oxidation</data>
      <data key="name">fatty acid beta oxidation(C5--&gt;C3)m</data>
    </node>
    <node id="FAOXC5C5DCc">
      <desc>reaction</desc>
      <data key="formula">h[c] + crn[c] + glutcoa[c] &lt;-&gt; coa[c] + c5dc[c]</data>
      <data key="subsystem">Fatty acid oxidation</data>
      <data key="name">production of glutaryl carnitine</data>
    </node>
    <node id="FAOXC5C5OHm">
      <desc>reaction</desc>
      <data key="formula">h2o[m] + 3mb2coa[m] -&gt; 3ivcoa[m]</data>
      <data key="subsystem">Fatty acid oxidation</data>
      <data key="name">fatty acid beta oxidation(C5--&gt;C5OH)m</data>
    </node>
    <node id="FAOXC5OHc">
      <desc>reaction</desc>
      <data key="formula">crn[c] + 3ivcoa[c] &lt;-&gt; coa[c] + 3ivcrn[c]</data>
      <data key="subsystem">Fatty acid oxidation</data>
      <data key="name">(3-hydroxyisovalerylcoa--&gt;3-hydroxyisovalerylcarnitine)c</data>
    </node>
    <node id="FAOXC61C4m">
      <desc>reaction</desc>
      <data key="formula">h2o[m] + coa[m] + nad[m] + hx2coa[m] -&gt; h[m] + nadh[m] + accoa[m] + btcoa[m]</data>
      <data key="subsystem">Fatty acid oxidation</data>
      <data key="name">fatty acid beta oxidation(C6:1--&gt;C4:0)m</data>
    </node>
    <node id="FAOXC61C4x">
      <desc>reaction</desc>
      <data key="formula">nad[x] + coa[x] + h2o[x] + hx2coa[x] -&gt; h[x] + nadh[x] + accoa[x] + btcoa[x]</data>
      <data key="subsystem">Fatty acid oxidation</data>
      <data key="name">fatty acid beta oxidation(C6:1--&gt;C4:0)x</data>
    </node>
    <node id="FAOXC61m">
      <desc>reaction</desc>
      <data key="formula">hexe3coa[m] -&gt; hx2coa[m]</data>
      <data key="subsystem">Fatty acid oxidation</data>
      <data key="name">isomerization(C6:1)m</data>
    </node>
    <node id="FAOXC61x">
      <desc>reaction</desc>
      <data key="formula">hexe3coa[x] -&gt; hx2coa[x]</data>
      <data key="subsystem">Fatty acid oxidation</data>
      <data key="name">isomerization(C6:1)x</data>
    </node>
    <node id="FAOXC6C4m">
      <desc>reaction</desc>
      <data key="formula">h2o[m] + coa[m] + nad[m] + fad[m] + hxcoa[m] -&gt; h[m] + nadh[m] + accoa[m] + fadh2[m] + btcoa[m]</data>
      <data key="subsystem">Fatty acid oxidation</data>
      <data key="name">fatty acid beta oxidation(C6--&gt;C4)m</data>
    </node>
    <node id="FAOXC6C4x">
      <desc>reaction</desc>
      <data key="formula">nad[x] + coa[x] + o2[x] + h2o[x] + hxcoa[x] -&gt; h[x] + nadh[x] + accoa[x] + h2o2[x] + btcoa[x]</data>
      <data key="subsystem">Fatty acid oxidation</data>
      <data key="name">fatty acid beta oxidation(C6--&gt;C4)x</data>
    </node>
    <node id="FAOXC6DCC4DCx">
      <desc>reaction</desc>
      <data key="formula">nad[x] + coa[x] + o2[x] + h2o[x] + adpcoa[x] -&gt; h[x] + nadh[x] + accoa[x] + h2o2[x] + succoa[x]</data>
      <data key="subsystem">Fatty acid oxidation</data>
      <data key="name">fatty acid beta oxidation(C6DC--&gt;C4DC)x</data>
    </node>
    <node id="FAOXC7C5m">
      <desc>reaction</desc>
      <data key="formula">h2o[m] + coa[m] + nad[m] + fad[m] + hepcoa[m] -&gt; h[m] + nadh[m] + accoa[m] + fadh2[m] + pentcoa[m]</data>
      <data key="subsystem">Fatty acid oxidation</data>
      <data key="name">fatty acid beta oxidation(C7--&gt;C5)m</data>
    </node>
    <node id="FAOXC81C61m">
      <desc>reaction</desc>
      <data key="formula">h2o[m] + coa[m] + nad[m] + fad[m] + octe5coa[m] -&gt; h[m] + nadh[m] + accoa[m] + fadh2[m] + hexe3coa[m]</data>
      <data key="subsystem">Fatty acid oxidation</data>
      <data key="name">fatty acid beta oxidation(C8:1--&gt;C6:1)m</data>
    </node>
    <node id="FAOXC81C61x">
      <desc>reaction</desc>
      <data key="formula">nad[x] + coa[x] + o2[x] + h2o[x] + octe5coa[x] -&gt; h[x] + nadh[x] + accoa[x] + h2o2[x] + hexe3coa[x]</data>
      <data key="subsystem">Fatty acid oxidation</data>
      <data key="name">fatty acid beta oxidation(C8:1--&gt;C6:1)x</data>
    </node>
    <node id="FAOXC8C6m">
      <desc>reaction</desc>
      <data key="formula">h2o[m] + coa[m] + nad[m] + fad[m] + occoa[m] -&gt; h[m] + nadh[m] + accoa[m] + fadh2[m] + hxcoa[m]</data>
      <data key="subsystem">Fatty acid oxidation</data>
      <data key="name">fatty acid beta oxidation(C8--&gt;C6)m</data>
    </node>
    <node id="FAOXC8C6x">
      <desc>reaction</desc>
      <data key="formula">nad[x] + coa[x] + occoa[x] + o2[x] + h2o[x] -&gt; h[x] + nadh[x] + accoa[x] + h2o2[x] + hxcoa[x]</data>
      <data key="subsystem">Fatty acid oxidation</data>
      <data key="name">fatty acid beta oxidation(C8--&gt;C6)x</data>
    </node>
    <node id="FAOXC8DCC6DCx">
      <desc>reaction</desc>
      <data key="formula">nad[x] + coa[x] + o2[x] + h2o[x] + sbcoa[x] -&gt; h[x] + nadh[x] + accoa[x] + h2o2[x] + adpcoa[x]</data>
      <data key="subsystem">Fatty acid oxidation</data>
      <data key="name">fatty acid beta oxidation(C8DC--&gt;C6DC)x</data>
    </node>
    <node id="FAOXC9BRC7BRm">
      <desc>reaction</desc>
      <data key="formula">h2o[m] + coa[m] + nad[m] + fad[m] + dmnoncoa[m] -&gt; h[m] + nadh[m] + accoa[m] + fadh2[m] + dmhepcoa[m]</data>
      <data key="subsystem">Fatty acid oxidation</data>
      <data key="name">fatty acid beta oxidation(C9br--&gt;C7br)m</data>
    </node>
    <node id="FAOXC9C7m">
      <desc>reaction</desc>
      <data key="formula">h2o[m] + coa[m] + nad[m] + fad[m] + noncoa[m] -&gt; h[m] + nadh[m] + accoa[m] + fadh2[m] + hepcoa[m]</data>
      <data key="subsystem">Fatty acid oxidation</data>
      <data key="name">fatty acid beta oxidation(C9--&gt;C7)m</data>
    </node>
    <node id="FAOXMC10OHMC10r">
      <desc>reaction</desc>
      <data key="formula">o2[r] + h[r] + nadph[r] + dca[r] -&gt; h2o[r] + nadp[r] + omhdecacid[r]</data>
      <data key="subsystem">Fatty acid oxidation</data>
      <data key="name">fatty acid omega oxidation(MC10--&gt;w-OHMC10)er</data>
    </node>
    <node id="FAOXOHC16C16DCc">
      <desc>reaction</desc>
      <data key="formula">h2o[c] + 2 nad[c] + omhpal[c] -&gt; 2 h[c] + 2 nadh[c] + hexdiac[c]</data>
      <data key="subsystem">Fatty acid oxidation</data>
      <data key="name">fatty acid omega oxidation(w-OHC16--&gt;C16DC)c</data>
    </node>
    <node id="FAOXOHC22C22DCc">
      <desc>reaction</desc>
      <data key="formula">h2o[c] + 2 nad[c] + omhdocosac[c] -&gt; 2 h[c] + 2 nadh[c] + docosdiac[c]</data>
      <data key="subsystem">Fatty acid oxidation</data>
      <data key="name">fatty acid omega oxidation(w-OHC22--&gt;C22DC)c</data>
    </node>
    <node id="FAOXOHMC10DC10c">
      <desc>reaction</desc>
      <data key="formula">h2o[c] + 2 nad[c] + omhdecacid[c] -&gt; 3 h[c] + 2 nadh[c] + sebacid[c]</data>
      <data key="subsystem">Fatty acid oxidation</data>
      <data key="name">fatty acid omega oxidation(w-OHMC10--&gt;DC10)c</data>
    </node>
    <node id="FAOXTC101TC102m">
      <desc>reaction</desc>
      <data key="formula">fad[m] + tdec4ecoa[m] -&gt; fadh2[m] + ctdecdcoa[m]</data>
      <data key="subsystem">Fatty acid oxidation</data>
      <data key="name">fatty acid beta oxidation trans(C10:1--&gt;C10:2)m</data>
    </node>
    <node id="FAOXTC102C101m">
      <desc>reaction</desc>
      <data key="formula">h[m] + nadph[m] + ctdecdcoa[m] -&gt; nadp[m] + dece3coa[m]</data>
      <data key="subsystem">Fatty acid oxidation</data>
      <data key="name">fatty acid beta oxidation trans(C10:2--&gt;C10:1)m</data>
    </node>
    <node id="FAOXTC122TC101m">
      <desc>reaction</desc>
      <data key="formula">h2o[m] + coa[m] + nad[m] + tddedi2coa[m] -&gt; h[m] + nadh[m] + accoa[m] + tdec4ecoa[m]</data>
      <data key="subsystem">Fatty acid oxidation</data>
      <data key="name">fatty acid beta oxidation trans(C12:2--&gt;C10:1)m</data>
    </node>
    <node id="FAOXTC122m">
      <desc>reaction</desc>
      <data key="formula">tddedicoa[m] -&gt; tddedi2coa[m]</data>
      <data key="subsystem">Fatty acid oxidation</data>
      <data key="name">isomerization trans(C12:2)m</data>
    </node>
    <node id="FAOXTC142TC122m">
      <desc>reaction</desc>
      <data key="formula">h2o[m] + coa[m] + nad[m] + fad[m] + ttetddcoa[m] -&gt; h[m] + nadh[m] + accoa[m] + fadh2[m] + tddedicoa[m]</data>
      <data key="subsystem">Fatty acid oxidation</data>
      <data key="name">fatty acid beta oxidation trans(C14:2--&gt;C12:2)m</data>
    </node>
    <node id="FAOXTC162TC142m">
      <desc>reaction</desc>
      <data key="formula">h2o[m] + coa[m] + nad[m] + fad[m] + thexddcoa[m] -&gt; h[m] + nadh[m] + accoa[m] + fadh2[m] + ttetddcoa[m]</data>
      <data key="subsystem">Fatty acid oxidation</data>
      <data key="name">fatty acid beta oxidation trans(C16:2--&gt;C14:2)m</data>
    </node>
    <node id="FAOXTC182TC162m">
      <desc>reaction</desc>
      <data key="formula">h2o[m] + coa[m] + nad[m] + fad[m] + lneldccoa[m] -&gt; h[m] + nadh[m] + accoa[m] + fadh2[m] + thexddcoa[m]</data>
      <data key="subsystem">Fatty acid oxidation</data>
      <data key="name">fatty acid beta oxidation trans(C18:2--&gt;C16:2)m</data>
    </node>
    <node id="FOAXC122C101x">
      <desc>reaction</desc>
      <data key="formula">nad[x] + coa[x] + h2o[x] + 2ddecdicoa[x] -&gt; h[x] + nadh[x] + accoa[x] + dece4coa[x]</data>
      <data key="subsystem">Fatty acid oxidation</data>
      <data key="name">fatty acid beta oxidation(C12:2--&gt;C10:1)x</data>
    </node>
    <node id="GLUTCOAACBP">
      <desc>reaction</desc>
      <data key="formula">glutcoa[m] &lt;-&gt; glutcoa[c]</data>
      <data key="subsystem">Fatty acid oxidation</data>
      <data key="name">transport of glutaryl-CoA(5-) from mitochondria into cytosol</data>
    </node>
    <node id="HDCACBP">
      <desc>reaction</desc>
      <data key="formula">3hdcoa[m] &lt;-&gt; 3hdcoa[c]</data>
      <data key="subsystem">Fatty acid oxidation</data>
      <data key="name">transport of (S)-3-Hydroxydecanoyl-CoA from mitochondria into the cytosol</data>
    </node>
    <node id="HDDACBP">
      <desc>reaction</desc>
      <data key="formula">3hddcoa[m] &lt;-&gt; 3hddcoa[c]</data>
      <data key="subsystem">Fatty acid oxidation</data>
      <data key="name">transport of (S)-3-Hydroxydodecanoyl-CoA from mitochondria into the cytosol</data>
    </node>
    <node id="HDECAACBP">
      <desc>reaction</desc>
      <data key="formula">3hexdcoa[m] &lt;-&gt; 3hexdcoa[c]</data>
      <data key="subsystem">Fatty acid oxidation</data>
      <data key="name">transport of 3-hydroxyhexadecanoylcoa from mitochondria into the cytosol</data>
    </node>
    <node id="HDECEACBP">
      <desc>reaction</desc>
      <data key="formula">3hdeccoa[m] &lt;-&gt; 3hdeccoa[c]</data>
      <data key="subsystem">Fatty acid oxidation</data>
      <data key="name">transport of 3-hydroxyhexadecenoylcoa from mitochondria into the cytosol</data>
    </node>
    <node id="HEDCECRNe">
      <desc>reaction</desc>
      <data key="formula">3hdececrn[c] -&gt; 3hdececrn[e]</data>
      <data key="subsystem">Fatty acid oxidation</data>
      <data key="name">transport of 3-hydroxyhexadecenoyl carnitine into extra cellular space</data>
    </node>
    <node id="HEXCOAACBP">
      <desc>reaction</desc>
      <data key="formula">hxcoa[m] -&gt; hxcoa[c]</data>
      <data key="subsystem">Fatty acid oxidation</data>
      <data key="name">transport of Hexanoyl-CoA (n-C6:0CoA) from mitochondria into cytosol</data>
    </node>
    <node id="HEXDCRNe">
      <desc>reaction</desc>
      <data key="formula">3hexdcrn[c] -&gt; 3hexdcrn[e]</data>
      <data key="subsystem">Fatty acid oxidation</data>
      <data key="name">transport of 3-hydroxyhexadecanoyl carnitine into extra cellular space</data>
    </node>
    <node id="HEXDIACTD">
      <desc>reaction</desc>
      <data key="formula">hexdiac[c] &lt;-&gt; hexdiac[r]</data>
      <data key="subsystem">Fatty acid oxidation</data>
      <data key="name">transport of hexadecanedioc acid by diffusion</data>
    </node>
    <node id="HEXDICOAACBP">
      <desc>reaction</desc>
      <data key="formula">hexdicoa[r] &lt;-&gt; hexdicoa[c]</data>
      <data key="subsystem">Fatty acid oxidation</data>
      <data key="name">transport of hexadecanedioyl coa</data>
    </node>
    <node id="HEXDICOAACBPx">
      <desc>reaction</desc>
      <data key="formula">hexdicoa[r] -&gt; hexdicoa[x]</data>
      <data key="subsystem">Fatty acid oxidation</data>
      <data key="name">transport of hexadecanedioyl coa</data>
    </node>
    <node id="HIVCACBP">
      <desc>reaction</desc>
      <data key="formula">3ivcoa[m] &lt;-&gt; 3ivcoa[c]</data>
      <data key="subsystem">Fatty acid oxidation</data>
      <data key="name">transport of 3-hydroxyisovalerylcoa from mitochondria into the cytosol</data>
    </node>
    <node id="HIVCRNe">
      <desc>reaction</desc>
      <data key="formula">3ivcrn[c] -&gt; 3ivcrn[e]</data>
      <data key="subsystem">Fatty acid oxidation</data>
      <data key="name">transport of 3-hydroxy-isovaleryl carnitine into extra cellular space</data>
    </node>
    <node id="HOCDACBP">
      <desc>reaction</desc>
      <data key="formula">3hodcoa[m] &lt;-&gt; 3hodcoa[c]</data>
      <data key="subsystem">Fatty acid oxidation</data>
      <data key="name">transport of (S)-3-Hydroxyoctadecanoyl-CoA from mitochondria into the cytosol</data>
    </node>
    <node id="HOCTDACBP">
      <desc>reaction</desc>
      <data key="formula">3octdece1coa[m] &lt;-&gt; 3octdece1coa[c]</data>
      <data key="subsystem">Fatty acid oxidation</data>
      <data key="name">transport of 3-hydroxyoctadecenoylcoa from mitochondria into the cytosol</data>
    </node>
    <node id="HOCTDEC2CRNe">
      <desc>reaction</desc>
      <data key="formula">3octdec2crn[c] -&gt; 3octdec2crn[e]</data>
      <data key="subsystem">Fatty acid oxidation</data>
      <data key="name">transport of 3-hydroxyoctadecadienoyl carnitine into extra cellular space</data>
    </node>
    <node id="HOCTDECCRNe">
      <desc>reaction</desc>
      <data key="formula">3octdeccrn[c] -&gt; 3octdeccrn[e]</data>
      <data key="subsystem">Fatty acid oxidation</data>
      <data key="name">transport of 3-hydroxyoctadecanoyl carnitine into extra cellular space</data>
    </node>
    <node id="HTDCACBP">
      <desc>reaction</desc>
      <data key="formula">3htdcoa[m] &lt;-&gt; 3htdcoa[c]</data>
      <data key="subsystem">Fatty acid oxidation</data>
      <data key="name">transport of (S)-3-Hydroxytetradecanoyl-CoA from mitochondria into the cytosol</data>
    </node>
    <node id="HTDCRNe">
      <desc>reaction</desc>
      <data key="formula">3tdcrn[c] -&gt; 3tdcrn[e]</data>
      <data key="subsystem">Fatty acid oxidation</data>
      <data key="name">transport of 3-hydroxy-tetradecanoyl carnitine into extra cellular space</data>
    </node>
    <node id="IVCOAACBP">
      <desc>reaction</desc>
      <data key="formula">ivcoa[m] -&gt; ivcoa[c]</data>
      <data key="subsystem">Fatty acid oxidation</data>
      <data key="name">transport of Isovaleryl-CoA from mitochondria into cytosol</data>
    </node>
    <node id="IVCRNe">
      <desc>reaction</desc>
      <data key="formula">ivcrn[c] -&gt; ivcrn[e]</data>
      <data key="subsystem">Fatty acid oxidation</data>
      <data key="name">transport of isovaleryl carnitine into the extra cellular space</data>
    </node>
    <node id="LGNCCOAtcx">
      <desc>reaction</desc>
      <data key="formula">h2o[c] + atp[c] + lgnccoa[c] -&gt; adp[c] + h[c] + pi[c] + lgnccoa[x]</data>
      <data key="subsystem">Transport, peroxisomal</data>
      <data key="name">transport of lignocericyl coenzyme A from cytosol to peroxisome.</data>
    </node>
    <node id="NRVNCCOAtxc">
      <desc>reaction</desc>
      <data key="formula">h2o[c] + atp[c] + nrvnccoa[c] -&gt; adp[c] + h[c] + pi[c] + nrvnccoa[x]</data>
      <data key="subsystem">Transport, peroxisomal</data>
      <data key="name">transport of nervonylcoa into peroxisomes</data>
    </node>
    <node id="OCD11COACPT1">
      <desc>reaction</desc>
      <data key="formula">crn[c] + octd11ecoa[c] &lt;-&gt; coa[c] + ocdececrn[c]</data>
      <data key="subsystem">Fatty acid oxidation</data>
      <data key="name">transport of 11-octadecenoyl carnitine into the mitochondrial matrix</data>
    </node>
    <node id="OCD11CRNCACT">
      <desc>reaction</desc>
      <data key="formula">ocdececrn[c] &lt;-&gt; ocdececrn[m]</data>
      <data key="subsystem">Fatty acid oxidation</data>
      <data key="name">transport of 11-octadecenoyl carnitine into the mitochondrial matrix</data>
    </node>
    <node id="OCD11CRNCPT2">
      <desc>reaction</desc>
      <data key="formula">coa[m] + ocdececrn[m] &lt;-&gt; crn[m] + octd11ecoa[m]</data>
      <data key="subsystem">Fatty acid oxidation</data>
      <data key="name">transport of 11-octadecenoyl carnitine into the mitochondrial matrix</data>
    </node>
    <node id="OCT11EFATP">
      <desc>reaction</desc>
      <data key="formula">atp[c] + coa[c] + vacc[e] -&gt; amp[c] + ppi[c] + octd11ecoa[c]</data>
      <data key="subsystem">Fatty acid oxidation</data>
      <data key="name">uptake of vaccenic acid by cells</data>
    </node>
    <node id="OCTDEC2ACBP">
      <desc>reaction</desc>
      <data key="formula">3ocddcoa[m] &lt;-&gt; 3ocddcoa[c]</data>
      <data key="subsystem">Fatty acid oxidation</data>
      <data key="name">transport of 3-hydroxyoctadecadienoyl coa from mitochondria into cytosol</data>
    </node>
    <node id="OCTDECCACT">
      <desc>reaction</desc>
      <data key="formula">octdececrn[c] &lt;-&gt; octdececrn[m]</data>
      <data key="subsystem">Fatty acid oxidation</data>
      <data key="name">transport of Octadecenoyl-CoA into mitochondrial matrix</data>
    </node>
    <node id="OCTDECCPT1">
      <desc>reaction</desc>
      <data key="formula">crn[c] + octdececoa[c] &lt;-&gt; coa[c] + octdececrn[c]</data>
      <data key="subsystem">Fatty acid oxidation</data>
      <data key="name">transport of Octadecenoyl-CoA into mitochondrial matrix</data>
    </node>
    <node id="OCTDECCPT2">
      <desc>reaction</desc>
      <data key="formula">coa[m] + octdececrn[m] &lt;-&gt; crn[m] + octdececoa[m]</data>
      <data key="subsystem">Fatty acid oxidation</data>
      <data key="name">transport of Octadecenoyl-CoA into mitochondrial matrix</data>
    </node>
    <node id="OCTDECE1CRNe">
      <desc>reaction</desc>
      <data key="formula">3octdece1crn[c] -&gt; 3octdece1crn[e]</data>
      <data key="subsystem">Fatty acid oxidation</data>
      <data key="name">transport of 3-hydroxy-octadecenoyl carnitine into extra cellular space</data>
    </node>
    <node id="sink_octdececoa(c)">
      <desc>reaction</desc>
      <data key="formula">octdececoa[c] &lt;-&gt;</data>
      <data key="subsystem">Fatty acid oxidation</data>
      <data key="name">OCTDECECOASINK</data>
    </node>
    <node id="OMHDEACIDTD">
      <desc>reaction</desc>
      <data key="formula">omhdecacid[r] &lt;-&gt; omhdecacid[c]</data>
      <data key="subsystem">Fatty acid oxidation</data>
      <data key="name">transport of w-hydroxydecanoic acid by diffusion</data>
    </node>
    <node id="OMHDOCOSACTD">
      <desc>reaction</desc>
      <data key="formula">omhdocosac[r] &lt;-&gt; omhdocosac[c]</data>
      <data key="subsystem">Fatty acid oxidation</data>
      <data key="name">transport of w-hydroxydocosanoic acid by diffusion</data>
    </node>
    <node id="OMHPALTD">
      <desc>reaction</desc>
      <data key="formula">omhpal[r] &lt;-&gt; omhpal[c]</data>
      <data key="subsystem">Fatty acid oxidation</data>
      <data key="name">transport of w-hydroxypalmitic acid by diffusion</data>
    </node>
    <node id="PRISTCOAtcx">
      <desc>reaction</desc>
      <data key="formula">h2o[c] + atp[c] + pristcoa[c] -&gt; adp[c] + h[c] + pi[c] + pristcoa[x]</data>
      <data key="subsystem">Transport, peroxisomal</data>
      <data key="name">transport of pristanoylcoa from cytosol to peroxisomes.</data>
    </node>
    <node id="SBCOAACOTx">
      <desc>reaction</desc>
      <data key="formula">h2o[x] + sbcoa[x] -&gt; h[x] + coa[x] + subeac[x]</data>
      <data key="subsystem">Fatty acid oxidation</data>
      <data key="name">thioesterification of suberyl coa for release into cytosol</data>
    </node>
    <node id="SCP21cx">
      <desc>reaction</desc>
      <data key="formula">h2o[c] + atp[c] + phytcoa[c] -&gt; adp[c] + h[c] + pi[c] + phytcoa[x]</data>
      <data key="subsystem">Transport, peroxisomal</data>
      <data key="name">transport of phytanoylcoa from cytosol to peroxisomes.</data>
    </node>
    <node id="SEBACACT">
      <desc>reaction</desc>
      <data key="formula">atp[c] + coa[c] + sebacid[c] -&gt; amp[c] + ppi[c] + sebcoa[c]</data>
      <data key="subsystem">Fatty acid oxidation</data>
      <data key="name">activation of sebacic acidd</data>
    </node>
    <node id="SEBACIDTD">
      <desc>reaction</desc>
      <data key="formula">sebacid[x] &lt;-&gt; sebacid[c]</data>
      <data key="subsystem">Fatty acid oxidation</data>
      <data key="name">transport of sebacic acid into cytosol (diffusion)</data>
    </node>
    <node id="SEBCOACROT">
      <desc>reaction</desc>
      <data key="formula">crn[x] + sebcoa[x] &lt;-&gt; coa[x] + c10dc[x]</data>
      <data key="subsystem">Fatty acid oxidation</data>
      <data key="name">production of sebacoyl carnitine</data>
    </node>
    <node id="SEBCOAPET">
      <desc>reaction</desc>
      <data key="formula">h2o[x] + sebcoa[x] -&gt; h[x] + coa[x] + sebacid[x]</data>
      <data key="subsystem">Fatty acid oxidation</data>
      <data key="name">thioesterification of sebacoylcoa for release into cytosol</data>
    </node>
    <node id="STCOATxc">
      <desc>reaction</desc>
      <data key="formula">h2o[c] + atp[c] + stcoa[c] -&gt; adp[c] + h[c] + pi[c] + stcoa[x]</data>
      <data key="subsystem">Transport, peroxisomal</data>
      <data key="name">transport of Stearoyl-CoA from cytosol to peroxisomes</data>
    </node>
    <node id="STRDNCCOAtxc">
      <desc>reaction</desc>
      <data key="formula">h2o[c] + atp[c] + strdnccoa[c] -&gt; adp[c] + h[c] + pi[c] + strdnccoa[x]</data>
      <data key="subsystem">Transport, peroxisomal</data>
      <data key="name">transport of stearidonylcoa into peroxisomes.</data>
    </node>
    <node id="SUBEACTD">
      <desc>reaction</desc>
      <data key="formula">subeac[x] &lt;-&gt; subeac[c]</data>
      <data key="subsystem">Fatty acid oxidation</data>
      <data key="name">transport of suberic acid into cytosol (diffusion)</data>
    </node>
    <node id="SUBERCACT">
      <desc>reaction</desc>
      <data key="formula">c8dc[x] &lt;-&gt; c8dc[c]</data>
      <data key="subsystem">Fatty acid oxidation</data>
      <data key="name">transport of suberyl carnitine into cytosol</data>
    </node>
    <node id="SUBERCROT">
      <desc>reaction</desc>
      <data key="formula">crn[x] + sbcoa[x] &lt;-&gt; coa[x] + c8dc[x]</data>
      <data key="subsystem">Fatty acid oxidation</data>
      <data key="name">production of suberyl carnitine</data>
    </node>
    <node id="SUBERICACT">
      <desc>reaction</desc>
      <data key="formula">atp[c] + coa[c] + subeac[c] -&gt; amp[c] + ppi[c] + sbcoa[c]</data>
      <data key="subsystem">Fatty acid oxidation</data>
      <data key="name">activation of suberic acid for formation of suberyl carnitine</data>
    </node>
    <node id="SUCCACT">
      <desc>reaction</desc>
      <data key="formula">atp[c] + coa[c] + succ[c] -&gt; amp[c] + ppi[c] + succoa[c]</data>
      <data key="subsystem">Fatty acid oxidation</data>
      <data key="name">activation of succinate</data>
    </node>
    <node id="SUCCCROT">
      <desc>reaction</desc>
      <data key="formula">crn[x] + succoa[x] &lt;-&gt; coa[x] + c4dc[x]</data>
      <data key="subsystem">Fatty acid oxidation</data>
      <data key="name">production of succinyl carnitine</data>
    </node>
    <node id="SUCCOAPET">
      <desc>reaction</desc>
      <data key="formula">h2o[x] + succoa[x] -&gt; h[x] + coa[x] + succ[x]</data>
      <data key="subsystem">Fatty acid oxidation</data>
      <data key="name">thioesterification of succinyl coa for release into cytosol</data>
    </node>
    <node id="SUCCTD">
      <desc>reaction</desc>
      <data key="formula">succ[x] &lt;-&gt; succ[c]</data>
      <data key="subsystem">Fatty acid oxidation</data>
      <data key="name">transport of succinate by diffusion</data>
    </node>
    <node id="TDCRNe">
      <desc>reaction</desc>
      <data key="formula">tdcrn[c] -&gt; tdcrn[e]</data>
      <data key="subsystem">Fatty acid oxidation</data>
      <data key="name">transport of myristoyl carnitine into extra cellular space</data>
    </node>
    <node id="sink_tetdec2coa(c)">
      <desc>reaction</desc>
      <data key="formula">tetdec2coa[c] &lt;-&gt;</data>
      <data key="subsystem">Fatty acid oxidation</data>
      <data key="name">TETDEC2COASINK</data>
    </node>
    <node id="TETDEC2CRNe">
      <desc>reaction</desc>
      <data key="formula">tetdec2crn[c] -&gt; tetdec2crn[e]</data>
      <data key="subsystem">Fatty acid oxidation</data>
      <data key="name">trnasport of tetradecadienoyl carnitine into extra cellular space</data>
    </node>
    <node id="sink_tetdece1coa(c)">
      <desc>reaction</desc>
      <data key="formula">tetdece1coa[c] &lt;-&gt;</data>
      <data key="subsystem">Fatty acid oxidation</data>
      <data key="name">TETDECE1COASINK</data>
    </node>
    <node id="TETDECE1CRNe">
      <desc>reaction</desc>
      <data key="formula">tetdece1crn[c] -&gt; tetdece1crn[e]</data>
      <data key="subsystem">Fatty acid oxidation</data>
      <data key="name">transport of tetradecenoyl carnitine into extra cellular space</data>
    </node>
    <node id="TIGCRNe">
      <desc>reaction</desc>
      <data key="formula">c51crn[c] -&gt; c51crn[e]</data>
      <data key="subsystem">Fatty acid oxidation</data>
      <data key="name">transport of tiglyl carnitine into the extra cellular fluid</data>
    </node>
    <node id="34DHPHELAT1tc">
      <desc>reaction</desc>
      <data key="formula">34dhphe[e] + leu_L[c] -&gt; 34dhphe[c] + leu_L[e]</data>
      <data key="subsystem">Transport, extracellular</data>
      <data key="name">transport of 3,4-Dihydroxy-L-phenylalanine by LAT1 in association with 4F2hc, across the apical surface of the memebranes.</data>
    </node>
    <node id="4OHPROIMINOtc">
      <desc>reaction</desc>
      <data key="formula">2 na1[e] + cl[e] + 4hpro_LT[e] -&gt; 2 na1[c] + cl[c] + 4hpro_LT[c]</data>
      <data key="subsystem">Transport, extracellular</data>
      <data key="name">transport of L-OH-Proline by the apical IMINO amino acid transporters in kidney and intestine</data>
    </node>
    <node id="ALAALACNc">
      <desc>reaction</desc>
      <data key="formula">h2o[c] + alaala[c] &lt;-&gt; 2 ala_L[c]</data>
      <data key="subsystem">Transport, extracellular</data>
      <data key="name">ALAALACNc</data>
    </node>
    <node id="ALAALAPEPT1tc">
      <desc>reaction</desc>
      <data key="formula">h[e] + alaala[e] -&gt; h[c] + alaala[c]</data>
      <data key="subsystem">Transport, extracellular</data>
      <data key="name">transport of Alanylalanine by the apical PEPT1 amino acid transporters across the brush border cells of the enterocytes of the intestine and renal cells</data>
    </node>
    <node id="ALAATB0tc">
      <desc>reaction</desc>
      <data key="formula">2 na1[e] + ala_L[e] + cl[e] -&gt; 2 na1[c] + ala_L[c] + cl[c]</data>
      <data key="subsystem">Transport, extracellular</data>
      <data key="name">transport of L-Alanine into the intestinal cells by ATB0 transporter</data>
    </node>
    <node id="ALAyLATthc">
      <desc>reaction</desc>
      <data key="formula">h[e] + ala_L[e] + arg_L[c] -&gt; h[c] + ala_L[c] + arg_L[e]</data>
      <data key="subsystem">Transport, extracellular</data>
      <data key="name">transport of Alanine by y+LAT1 or y+LAT2 with co-transporter of h in small intestine and kidney</data>
    </node>
    <node id="ARGATB0tc">
      <desc>reaction</desc>
      <data key="formula">2 na1[e] + arg_L[e] + cl[e] -&gt; 2 na1[c] + arg_L[c] + cl[c]</data>
      <data key="subsystem">Transport, extracellular</data>
      <data key="name">transport of L-Arginine into the intestinal cells by ATB0 transporter</data>
    </node>
    <node id="ASCBSVCTtc">
      <desc>reaction</desc>
      <data key="formula">h2o[c] + atp[c] + 2 na1[e] + ascb_L[e] -&gt; adp[c] + h[c] + pi[c] + 2 na1[c] + ascb_L[c]</data>
      <data key="subsystem">Transport, extracellular</data>
      <data key="name">transport of L-Ascorbate by SVCT1 or SVCT2 transporter</data>
    </node>
    <node id="ASNATB0tc">
      <desc>reaction</desc>
      <data key="formula">2 na1[e] + asn_L[e] + cl[e] -&gt; 2 na1[c] + asn_L[c] + cl[c]</data>
      <data key="subsystem">Transport, extracellular</data>
      <data key="name">transport of L-Asparagine into the intestinal cells by ATB0 transporter</data>
    </node>
    <node id="ASNPHELAT2tc">
      <desc>reaction</desc>
      <data key="formula">asn_L[e] + phe_L[c] -&gt; asn_L[c] + phe_L[e]</data>
      <data key="subsystem">Transport, extracellular</data>
      <data key="name">transport of L-Asparagine into the cell and efflux of L-Phenylalanine out of the cell by LAT2 on the basolateral surfaces of kidney and intestine.</data>
    </node>
    <node id="BALABETAtc">
      <desc>reaction</desc>
      <data key="formula">2 na1[e] + ala_B[e] + cl[e] -&gt; 2 na1[c] + ala_B[c] + cl[c]</data>
      <data key="subsystem">Transport, extracellular</data>
      <data key="name">transport of beta alanine into the intestinal cells by beta transport system</data>
    </node>
    <node id="BALAPAT1tc">
      <desc>reaction</desc>
      <data key="formula">h[e] + ala_B[e] -&gt; h[c] + ala_B[c]</data>
      <data key="subsystem">Transport, extracellular</data>
      <data key="name">transport of beta alanine by PAT1 in renal and intestinal cells</data>
    </node>
    <node id="BGLUGCHe">
      <desc>reaction</desc>
      <data key="formula">gchola[e] + bglc[e] -&gt; glgchlo[e]</data>
      <data key="subsystem">Dietary fiber binding</data>
      <data key="name">binding of betaglucans with glycocholate in the intestinal lumen, reducing serum cholsterol levels.</data>
    </node>
    <node id="BGLUTCHLe">
      <desc>reaction</desc>
      <data key="formula">tchola[e] + bglc[e] -&gt; gltcho[e]</data>
      <data key="subsystem">Dietary fiber binding</data>
      <data key="name">binding of betaglucans with taurocholate in the intestinal lumen, reducing serum cholsterol levels.</data>
    </node>
    <node id="BGLUTDECHOe">
      <desc>reaction</desc>
      <data key="formula">bglc[e] + tdechola[e] -&gt; gltdechol[e]</data>
      <data key="subsystem">Dietary fiber binding</data>
      <data key="name">binding of betaglucans with taurodeoxycholate in the intestinal lumen, reducing serum cholsterol levels.</data>
    </node>
    <node id="BTNTe">
      <desc>reaction</desc>
      <data key="formula">btn[c] -&gt; btn[e]</data>
      <data key="subsystem">Transport, extracellular</data>
      <data key="name">release of biotin across the basolatral membrane</data>
    </node>
    <node id="CARPEPT1tc">
      <desc>reaction</desc>
      <data key="formula">h[e] + carn[e] -&gt; h[c] + carn[c]</data>
      <data key="subsystem">Transport, extracellular</data>
      <data key="name">transport of L-Carnosine by the apical PEPT1 amino acid transporters across the brush border cells of the enterocytes of the intestine and renal cells</data>
    </node>
    <node id="CARhPTtc">
      <desc>reaction</desc>
      <data key="formula">carn[l] -&gt; carn[c]</data>
      <data key="subsystem">Transport, lysosomal</data>
      <data key="name">Transport of L-Carnosine by hPT3 or hPT4 peptide transporter.</data>
    </node>
    <node id="CBLTDe">
      <desc>reaction</desc>
      <data key="formula">adocbl[c] -&gt; adocbl[e]</data>
      <data key="subsystem">Transport, extracellular</data>
      <data key="name">release of B12 by simple diffusion</data>
    </node>
    <node id="CBLtle">
      <desc>reaction</desc>
      <data key="formula">adocbl[e] -&gt; adocbl[c]</data>
      <data key="subsystem">Transport, extracellular</data>
      <data key="name">transport of Adenosylcobalamin into the intestine</data>
    </node>
    <node id="CHOLESTTDe">
      <desc>reaction</desc>
      <data key="formula">chsterol[c] -&gt; chsterol[e]</data>
      <data key="subsystem">Transport, extracellular</data>
      <data key="name">CHOLESTTDe</data>
    </node>
    <node id="CYSATB0tc">
      <desc>reaction</desc>
      <data key="formula">2 na1[e] + cys_L[e] + cl[e] -&gt; 2 na1[c] + cys_L[c] + cl[c]</data>
      <data key="subsystem">Transport, extracellular</data>
      <data key="name">transport of L-Cysteine into the intestinal cells by ATB0 transporter</data>
    </node>
    <node id="CYSPHELAT2tc">
      <desc>reaction</desc>
      <data key="formula">cys_L[e] + phe_L[c] -&gt; cys_L[c] + phe_L[e]</data>
      <data key="subsystem">Transport, extracellular</data>
      <data key="name">transport of L-Cysteine into the cell and efflux of L-Phenylalanine out of the cell by LAT2 on the basolateral surfaces of kidney and intestine.</data>
    </node>
    <node id="CYSSNAT5tc">
      <desc>reaction</desc>
      <data key="formula">h[c] + na1[e] + cys_L[e] &lt;-&gt; h[e] + na1[c] + cys_L[c]</data>
      <data key="subsystem">Transport, extracellular</data>
      <data key="name">transport of L-Cysteine into the cell coupled with co-transport with Sodium and counter transport with proton by SNAT5 transporter.</data>
    </node>
    <node id="CYSTALArBATtc">
      <desc>reaction</desc>
      <data key="formula">ala_L[c] + Lcystin[e] -&gt; ala_L[e] + Lcystin[c]</data>
      <data key="subsystem">Transport, extracellular</data>
      <data key="name">transport of L-Cystine into the cell in exchange for L-Alanine by b0,+AT transporter at the apical surfaces of the membranes of small intestine and renal cells.</data>
    </node>
    <node id="CYSTLEUrBATtc">
      <desc>reaction</desc>
      <data key="formula">Lcystin[e] + leu_L[c] -&gt; Lcystin[c] + leu_L[e]</data>
      <data key="subsystem">Transport, extracellular</data>
      <data key="name">transport of L-Cystine into the cell in exchange for L-Leucine by b0,+AT transporter at the apical surfaces of the membranes of small intestine and renal cells.</data>
    </node>
    <node id="FOLTle">
      <desc>reaction</desc>
      <data key="formula">h[e] + fol[e] -&gt; h[c] + fol[c]</data>
      <data key="subsystem">Transport, extracellular</data>
      <data key="name">folate uptake into the enterocytes </data>
    </node>
    <node id="GALSGLT1le">
      <desc>reaction</desc>
      <data key="formula">h2o[c] + atp[c] + 2 na1[e] + gal[e] -&gt; adp[c] + h[c] + pi[c] + 2 na1[c] + gal[c]</data>
      <data key="subsystem">Transport, extracellular</data>
      <data key="name">transport of D-Galactose from extracellular space to cytosol of mucosal cells in small intestine</data>
    </node>
    <node id="GLCSGLT1le">
      <desc>reaction</desc>
      <data key="formula">h2o[c] + atp[c] + 2 na1[e] + glc_D[e] -&gt; adp[c] + h[c] + pi[c] + 2 na1[c] + glc_D[c]</data>
      <data key="subsystem">Transport, extracellular</data>
      <data key="name">transport of D-glucose from extracellular space to cytosol of mucosal cells in small intestine</data>
    </node>
    <node id="GLNATB0tc">
      <desc>reaction</desc>
      <data key="formula">2 na1[e] + gln_L[e] + cl[e] -&gt; 2 na1[c] + gln_L[c] + cl[c]</data>
      <data key="subsystem">Transport, extracellular</data>
      <data key="name">Transport of L-Glutamine into the intestinal cells by ATB0 transporter</data>
    </node>
    <node id="GLNyLATthc">
      <desc>reaction</desc>
      <data key="formula">h[e] + gln_L[e] + arg_L[c] -&gt; h[c] + gln_L[c] + arg_L[e]</data>
      <data key="subsystem">Transport, extracellular</data>
      <data key="name">transport of Glutamine by y+LAT1 or y+LAT2 with co-transporter of h in small intestine and kidney</data>
    </node>
    <node id="GLYGLYCNc">
      <desc>reaction</desc>
      <data key="formula">h2o[c] + glygly[c] &lt;-&gt; 2 gly[c]</data>
      <data key="subsystem">Transport, extracellular</data>
      <data key="name">hydrolysis of glycylycine for uptake</data>
    </node>
    <node id="GLYGLYPEPT1tc">
      <desc>reaction</desc>
      <data key="formula">glygly[e] -&gt; glygly[c]</data>
      <data key="subsystem">Transport, extracellular</data>
      <data key="name">transport of Glycyl-glycine by the apical PEPT1 amino acid transporters across the brush border cells of the enterocytes of the intestine and renal cells</data>
    </node>
    <node id="GLYLEUHYDROc">
      <desc>reaction</desc>
      <data key="formula">h2o[c] + glyleu[c] &lt;-&gt; gly[c] + leu_L[c]</data>
      <data key="subsystem">Transport, extracellular</data>
      <data key="name">hydrolysis of Glycylleucine in the small intestine for cellular uptake</data>
    </node>
    <node id="GLYLEUPEPT1tc">
      <desc>reaction</desc>
      <data key="formula">h[e] + glyleu[e] -&gt; h[c] + glyleu[c]</data>
      <data key="subsystem">Transport, extracellular</data>
      <data key="name">transport of Glycylleucine by the apical PEPT1 amino acid transporters across the brush border cells of the enterocytes of the intestine and renal cells</data>
    </node>
    <node id="GLYPHEPEPT1tc">
      <desc>reaction</desc>
      <data key="formula">h[e] + glyphe[e] -&gt; h[c] + glyphe[c]</data>
      <data key="subsystem">Transport, extracellular</data>
      <data key="name">transport of Glycylphenylalanine by the apical PEPT1 amino acid transporters across the brush border cells of the enterocytes of the intestine and renal cells</data>
    </node>
    <node id="GLYPROPEPT1tc">
      <desc>reaction</desc>
      <data key="formula">h[e] + glypro[e] -&gt; h[c] + glypro[c]</data>
      <data key="subsystem">Transport, extracellular</data>
      <data key="name">transport of Glycylproline by the apical PEPT1 amino acid transporters across the brush border cells of the enterocytes of the intestine and renal cells</data>
    </node>
    <node id="GLYPROPRO1c">
      <desc>reaction</desc>
      <data key="formula">h2o[c] + glypro[c] &lt;-&gt; gly[c] + pro_L[c]</data>
      <data key="subsystem">Transport, extracellular</data>
      <data key="name">hydrolysis of Prolylglycine in the small intestine for cellular uptake</data>
    </node>
    <node id="GLYSARCNc">
      <desc>reaction</desc>
      <data key="formula">h2o[c] + glysar[c] &lt;-&gt; gly[c] + sarcs[c]</data>
      <data key="subsystem">Transport, extracellular</data>
      <data key="name">Hydrolysis of glycylsarcosine for uptake</data>
    </node>
    <node id="GLYSARPEPT1tc">
      <desc>reaction</desc>
      <data key="formula">h[e] + glysar[e] -&gt; h[c] + glysar[c]</data>
      <data key="subsystem">Transport, extracellular</data>
      <data key="name">Transport of Glycylsarcosine by the apical PEPT1 amino acid transporters across the brush border cells of the enterocytes of the intestine, renal cells and brain.</data>
    </node>
    <node id="GLYSNAT5tc">
      <desc>reaction</desc>
      <data key="formula">h[c] + na1[e] + gly[e] &lt;-&gt; h[e] + na1[c] + gly[c]</data>
      <data key="subsystem">Transport, extracellular</data>
      <data key="name">transport of Glycine into the cell coupled with co-transport with Sodium and counter transport with proton by SNAT5 transporter.</data>
    </node>
    <node id="GUMDCHAe">
      <desc>reaction</desc>
      <data key="formula">gum[e] + dchac[e] -&gt; gumdchac[e]</data>
      <data key="subsystem">Dietary fiber binding</data>
      <data key="name">binding of guar gums with deoxyxholic acid in the intestinal lumen, reducing serum cholsterol levels.</data>
    </node>
    <node id="GUMGCHLe">
      <desc>reaction</desc>
      <data key="formula">gchola[e] + gum[e] -&gt; gumgchol[e]</data>
      <data key="subsystem">Dietary fiber binding</data>
      <data key="name">Binding of guar gums with glycocholate in the intestinal lumen, reducing serum cholsterol levels.</data>
    </node>
    <node id="GUMTCHOLe">
      <desc>reaction</desc>
      <data key="formula">tchola[e] + gum[e] -&gt; gumtchol[e]</data>
      <data key="subsystem">Dietary fiber binding</data>
      <data key="name">Binding of guar gums with taurocholate in the intestinal lumen, reducing serum cholsterol levels.</data>
    </node>
    <node id="HISCAT1">
      <desc>reaction</desc>
      <data key="formula">his_L[c] &lt;-&gt; his_L[e]</data>
      <data key="subsystem">Transport, extracellular</data>
      <data key="name">Transport of L-Histidine by y+ transporter</data>
    </node>
    <node id="HISSNAT5tc">
      <desc>reaction</desc>
      <data key="formula">h[c] + na1[e] + his_L[e] &lt;-&gt; h[e] + na1[c] + his_L[c]</data>
      <data key="subsystem">Transport, extracellular</data>
      <data key="name">Transport of L-Histidine into the cell coupled with co-transport with Sodium and counter transport with proton by SNAT5 transporter.</data>
    </node>
    <node id="HIShPTtc">
      <desc>reaction</desc>
      <data key="formula">h[l] + his_L[l] -&gt; h[c] + his_L[c]</data>
      <data key="subsystem">Transport, lysosomal</data>
      <data key="name">Transport of L-Histidine by hPT3 or hPT4 peptide transporters.</data>
    </node>
    <node id="HISyLATtc">
      <desc>reaction</desc>
      <data key="formula">na1[e] + arg_L[c] + his_L[e] -&gt; na1[c] + arg_L[e] + his_L[c]</data>
      <data key="subsystem">Transport, extracellular</data>
      <data key="name">Transport of L-Histidine by y+LAT1 or y+LAT2 transporters in small intestine and kidney</data>
    </node>
    <node id="HISyLATthc">
      <desc>reaction</desc>
      <data key="formula">h[e] + arg_L[c] + his_L[e] -&gt; h[c] + arg_L[e] + his_L[c]</data>
      <data key="subsystem">Transport, extracellular</data>
      <data key="name">Transport of Histidine by y+LAT1 or y+LAT2 with co-transporter of h in small intestine and kidney</data>
    </node>
    <node id="HPETFABP1tc">
      <desc>reaction</desc>
      <data key="formula">2 5HPET[c] &lt;-&gt; 2 5HPET[r]</data>
      <data key="subsystem">Transport, endoplasmic reticular</data>
      <data key="name">transport of 5-HPETE into the enterocytes</data>
    </node>
    <node id="ILEATB0tc">
      <desc>reaction</desc>
      <data key="formula">2 na1[e] + cl[e] + ile_L[e] -&gt; 2 na1[c] + cl[c] + ile_L[c]</data>
      <data key="subsystem">Transport, extracellular</data>
      <data key="name">Transport of L-Isoleucine into the intestinal cells by ATB0 transporter</data>
    </node>
    <node id="ILELAT1tc">
      <desc>reaction</desc>
      <data key="formula">ile_L[e] + leu_L[c] -&gt; leu_L[e] + ile_L[c]</data>
      <data key="subsystem">Transport, extracellular</data>
      <data key="name">transport of L-Isoleucine by LAT1 in association with 4F2hc, across the apical surface of the memebranes.</data>
    </node>
    <node id="ILEPHELAT2tc">
      <desc>reaction</desc>
      <data key="formula">ile_L[e] + phe_L[c] -&gt; phe_L[e] + ile_L[c]</data>
      <data key="subsystem">Transport, extracellular</data>
      <data key="name">transport of L-Isoleucine into the cell and efflux of L-Phenylalanine out of the cell by LAT2 on the basolateral surfaces of kidney and intestine.</data>
    </node>
    <node id="LEUATB0tc">
      <desc>reaction</desc>
      <data key="formula">2 na1[e] + cl[e] + leu_L[e] -&gt; 2 na1[c] + cl[c] + leu_L[c]</data>
      <data key="subsystem">Transport, extracellular</data>
      <data key="name">Transport of L-Leucine into the intestinal cells by ATB0 transporter</data>
    </node>
    <node id="LEUGLYPEPT1tc">
      <desc>reaction</desc>
      <data key="formula">h[e] + leugly[e] -&gt; h[c] + leugly[c]</data>
      <data key="subsystem">Transport, extracellular</data>
      <data key="name">transport of Leucylglycine by the apical PEPT1 amino acid transporters across the brush border cells of the enterocytes of the intestine and renal cells</data>
    </node>
    <node id="LEULEULAPc">
      <desc>reaction</desc>
      <data key="formula">h2o[c] + leuleu[c] &lt;-&gt; 2 leu_L[c]</data>
      <data key="subsystem">Transport, extracellular</data>
      <data key="name">hydrolysis of Leucylleucine in the small intestine for cellular uptake</data>
    </node>
    <node id="LEULEUPEPT1tc">
      <desc>reaction</desc>
      <data key="formula">h[e] + leuleu[e] -&gt; h[c] + leuleu[c]</data>
      <data key="subsystem">Transport, extracellular</data>
      <data key="name">transport of Leucylleucine by the apical PEPT1 amino acid transporters across the brush border cells of the enterocytes of the intestine and renal cells</data>
    </node>
    <node id="LEUPHELAT2tc">
      <desc>reaction</desc>
      <data key="formula">leu_L[e] + phe_L[c] &lt;-&gt; phe_L[e] + leu_L[c]</data>
      <data key="subsystem">Transport, extracellular</data>
      <data key="name">Transport of L-Leucine into the cell and efflux of L-Phenylalanine out of the cell by LAT2 on the basolateral surfaces of kidney and intestine.</data>
    </node>
    <node id="LEUyLAThtc">
      <desc>reaction</desc>
      <data key="formula">h[e] + arg_L[c] + leu_L[e] -&gt; h[c] + arg_L[e] + leu_L[c]</data>
      <data key="subsystem">Transport, extracellular</data>
      <data key="name">transport of Leucine by y+LAT1 or y+LAT2 with co-transporter of h in small intestine and kidney</data>
    </node>
    <node id="LINOFATPtc">
      <desc>reaction</desc>
      <data key="formula">atp[c] + coa[c] + lnlc[e] -&gt; amp[c] + ppi[c] + lnlccoa[c]</data>
      <data key="subsystem">Transport, extracellular</data>
      <data key="name">uptake of linoleic acid by the enterocytes</data>
    </node>
    <node id="LYSATB0tc">
      <desc>reaction</desc>
      <data key="formula">2 na1[e] + lys_L[e] + cl[e] -&gt; 2 na1[c] + lys_L[c] + cl[c]</data>
      <data key="subsystem">Transport, extracellular</data>
      <data key="name">transport of L-Lysine into the intestinal cells by ATB0 transporter</data>
    </node>
    <node id="METATB0tc">
      <desc>reaction</desc>
      <data key="formula">2 na1[e] + cl[e] + met_L[e] -&gt; 2 na1[c] + met_L[c] + cl[c]</data>
      <data key="subsystem">Transport, extracellular</data>
      <data key="name">transport of L-Methionine into the intestinal cells by ATB0 transporter</data>
    </node>
    <node id="METyLATthc">
      <desc>reaction</desc>
      <data key="formula">h[e] + arg_L[c] + met_L[e] -&gt; h[c] + arg_L[e] + met_L[c]</data>
      <data key="subsystem">Transport, extracellular</data>
      <data key="name">transport of Methionine by y+LAT1 or y+LAT2 with co-transporter of h in small intestine and kidney</data>
    </node>
    <node id="MTHFTe">
      <desc>reaction</desc>
      <data key="formula">5mthf[c] -&gt; 5mthf[e]</data>
      <data key="subsystem">Transport, extracellular</data>
      <data key="name">transport of THF into the protal blood</data>
    </node>
    <node id="NACDe">
      <desc>reaction</desc>
      <data key="formula">nac[c] -&gt; nac[e]</data>
      <data key="subsystem">Transport, extracellular</data>
      <data key="name">release of nicotinate at the basolateral surface</data>
    </node>
    <node id="NACHORCTL3le">
      <desc>reaction</desc>
      <data key="formula">h[e] + nac[e] -&gt; h[c] + nac[c]</data>
      <data key="subsystem">Transport, extracellular</data>
      <data key="name">NACHORCTL3le</data>
    </node>
    <node id="NCAMDe">
      <desc>reaction</desc>
      <data key="formula">ncam[c] -&gt; ncam[e]</data>
      <data key="subsystem">Transport, extracellular</data>
      <data key="name">release of nicotinamide at the basolateral surface</data>
    </node>
    <node id="OAADC">
      <desc>reaction</desc>
      <data key="formula">h[c] + oaa[c] -&gt; pyr[c] + co2[c]</data>
      <data key="subsystem">Unassigned</data>
      <data key="name">oxaloacetate decarboxylase</data>
    </node>
    <node id="OCDEAFABP1tc">
      <desc>reaction</desc>
      <data key="formula">2 ocdcea[c] &lt;-&gt; 2 ocdcea[r]</data>
      <data key="subsystem">Transport, endoplasmic reticular</data>
      <data key="name">Transport of octadecenoyl coA into the enterocytes</data>
    </node>
    <node id="OLEICFATPtc">
      <desc>reaction</desc>
      <data key="formula">atp[c] + coa[c] + ocdcea[e] -&gt; amp[c] + ppi[c] + odecoa[c]</data>
      <data key="subsystem">Transport, extracellular</data>
      <data key="name">uptake of octadecenoate by the enterocytes</data>
    </node>
    <node id="ORNALArBATtc">
      <desc>reaction</desc>
      <data key="formula">ala_L[c] + orn[e] -&gt; orn[c] + ala_L[e]</data>
      <data key="subsystem">Transport, extracellular</data>
      <data key="name">transport of L-Ornithine into the cell in exchange for L-Alanine by b0,+AT transporter at the apical surfaces of the membranes of small intestine and renal cells.</data>
    </node>
    <node id="ORNLEUrBATtc">
      <desc>reaction</desc>
      <data key="formula">orn[e] + leu_L[c] -&gt; orn[c] + leu_L[e]</data>
      <data key="subsystem">Transport, extracellular</data>
      <data key="name">transport of L-Ornithine  into the cell in exchange for L-Leucine by b0,+AT transporter at the apical surfaces of the membranes of small intestine and renal cells.</data>
    </node>
    <node id="PALFATPtc">
      <desc>reaction</desc>
      <data key="formula">atp[c] + coa[c] + hdca[e] -&gt; amp[c] + ppi[c] + pmtcoa[c]</data>
      <data key="subsystem">Transport, extracellular</data>
      <data key="name">uptake of Hexadecanoate by the enterocytes</data>
    </node>
    <node id="PCHOLHSTDe">
      <desc>reaction</desc>
      <data key="formula">pchol_hs[c] -&gt; pchol_hs[e]</data>
      <data key="subsystem">Transport, extracellular</data>
      <data key="name">PCHOLHSTDe</data>
    </node>
    <node id="PECDCHe">
      <desc>reaction</desc>
      <data key="formula">h[e] + dchac[e] + pect[e] -&gt; pectindchac[e]</data>
      <data key="subsystem">Dietary fiber binding</data>
      <data key="name">binding of pectins with deoxycholic acid in the intestinal lumen, reducing serum cholsterol levels.</data>
    </node>
    <node id="PECGCHLe">
      <desc>reaction</desc>
      <data key="formula">h[e] + gchola[e] + pect[e] -&gt; pectingchol[e]</data>
      <data key="subsystem">Dietary fiber binding</data>
      <data key="name">binding of pectins with glycocholate in the intestinal lumen, reducing serum cholsterol levels.</data>
    </node>
    <node id="PECTCHLe">
      <desc>reaction</desc>
      <data key="formula">h[e] + tchola[e] + pect[e] -&gt; pectintchol[e]</data>
      <data key="subsystem">Dietary fiber binding</data>
      <data key="name">Binding of pectins with taurocholate in the intestinal lumen, reducing serum cholsterol levels.</data>
    </node>
    <node id="PEHSFABPe">
      <desc>reaction</desc>
      <data key="formula">2 pe_hs[c] &lt;-&gt; 2 pe_hs[r]</data>
      <data key="subsystem">Transport, endoplasmic reticular</data>
      <data key="name">transport of lysophosphatidylethanolamine into the enterocytes</data>
    </node>
    <node id="PHEATB0tc">
      <desc>reaction</desc>
      <data key="formula">2 na1[e] + cl[e] + phe_L[e] -&gt; 2 na1[c] + cl[c] + phe_L[c]</data>
      <data key="subsystem">Transport, extracellular</data>
      <data key="name">transport of L-Phenylalanine into the intestinal cells by ATB0 transporter</data>
    </node>
    <node id="PHEyLATthc">
      <desc>reaction</desc>
      <data key="formula">h[e] + arg_L[c] + phe_L[e] -&gt; h[c] + arg_L[e] + phe_L[c]</data>
      <data key="subsystem">Transport, extracellular</data>
      <data key="name">transport of Phenylalanine by y+LAT1 or y+LAT2 with co-transporter of h in small intestine and kidney</data>
    </node>
    <node id="PMTCOAFABP1tc">
      <desc>reaction</desc>
      <data key="formula">2 pmtcoa[c] &lt;-&gt; 2 pmtcoa[r]</data>
      <data key="subsystem">Transport, endoplasmic reticular</data>
      <data key="name">transport of palmitoyl coA into the enterocytes</data>
    </node>
    <node id="PNTORDe">
      <desc>reaction</desc>
      <data key="formula">pnto_R[c] -&gt; pnto_R[e]</data>
      <data key="subsystem">Transport, extracellular</data>
      <data key="name">release of pantothenate across the basolatral membrane</data>
    </node>
    <node id="PROGLYPEPT1tc">
      <desc>reaction</desc>
      <data key="formula">h[e] + progly[e] -&gt; h[c] + progly[c]</data>
      <data key="subsystem">Transport, extracellular</data>
      <data key="name">transport of Prolylglycine by the apical PEPT1 amino acid transporters across the brush border cells of the enterocytes of the intestine and renal cells</data>
    </node>
    <node id="PROGLYPRO1c">
      <desc>reaction</desc>
      <data key="formula">h2o[c] + progly[c] &lt;-&gt; gly[c] + pro_L[c]</data>
      <data key="subsystem">Transport, extracellular</data>
      <data key="name">hydrolysis of glycylproline in the small intestine for cellular uptake</data>
    </node>
    <node id="PROIMINOtc">
      <desc>reaction</desc>
      <data key="formula">2 na1[e] + cl[e] + pro_L[e] -&gt; 2 na1[c] + cl[c] + pro_L[c]</data>
      <data key="subsystem">Transport, extracellular</data>
      <data key="name">transport of L-Proline by the apical IMINO amino acid transporters in kidney and intestine</data>
    </node>
    <node id="PSYGCHe">
      <desc>reaction</desc>
      <data key="formula">gchola[e] + psyl[e] -&gt; psylchol[e]</data>
      <data key="subsystem">Dietary fiber binding</data>
      <data key="name">binding of psyllium with glycocholate in the intestinal lumen, reducing serum cholsterol levels.</data>
    </node>
    <node id="PSYTCHe">
      <desc>reaction</desc>
      <data key="formula">tchola[e] + psyl[e] -&gt; psyltchol[e]</data>
      <data key="subsystem">Dietary fiber binding</data>
      <data key="name">binding of psyllium with taurocholate in the intestinal lumen, reducing serum cholsterol levels.</data>
    </node>
    <node id="PSYTDECHe">
      <desc>reaction</desc>
      <data key="formula">tdechola[e] + psyl[e] -&gt; psyltdechol[e]</data>
      <data key="subsystem">Dietary fiber binding</data>
      <data key="name">binding of psyllium with taurodeoxycholate in the intestinal lumen, reducing serum cholsterol levels.</data>
    </node>
    <node id="RIBFLVte">
      <desc>reaction</desc>
      <data key="formula">h2o[c] + atp[c] + ribflv[c] -&gt; adp[c] + h[c] + pi[c] + ribflv[e]</data>
      <data key="subsystem">Transport, extracellular</data>
      <data key="name">release of riboflavin into the portal blood.</data>
    </node>
    <node id="SBTle">
      <desc>reaction</desc>
      <data key="formula">sbt_D[e] -&gt; sbt_D[c]</data>
      <data key="subsystem">Transport, extracellular</data>
      <data key="name">diffusion of sorbitol into the enterocytes</data>
    </node>
    <node id="SERATB0tc">
      <desc>reaction</desc>
      <data key="formula">2 na1[e] + ser_L[e] + cl[e] -&gt; 2 na1[c] + ser_L[c] + cl[c]</data>
      <data key="subsystem">Transport, extracellular</data>
      <data key="name">transport of L-Serine into the intestinal cells by ATB0 transporter</data>
    </node>
    <node id="TAGHSTDe">
      <desc>reaction</desc>
      <data key="formula">tag_hs[c] -&gt; tag_hs[e]</data>
      <data key="subsystem">Transport, extracellular</data>
      <data key="name">TAGHSTDe</data>
    </node>
    <node id="TAUBETAtc">
      <desc>reaction</desc>
      <data key="formula">2 na1[e] + cl[e] + taur[e] -&gt; 2 na1[c] + cl[c] + taur[c]</data>
      <data key="subsystem">Transport, extracellular</data>
      <data key="name">transport of taurine into the intestinal cells by beta transport system</data>
    </node>
    <node id="TAUPAT1c">
      <desc>reaction</desc>
      <data key="formula">h[e] + taur[e] -&gt; h[c] + taur[c]</data>
      <data key="subsystem">Transport, extracellular</data>
      <data key="name">transport of taurine into the intestinal cells by PAT1</data>
    </node>
    <node id="THMATPe">
      <desc>reaction</desc>
      <data key="formula">h2o[c] + atp[c] + thm[c] -&gt; adp[c] + h[c] + pi[c] + thm[e]</data>
      <data key="subsystem">Transport, extracellular</data>
      <data key="name">thiamine exit from the neterocytes</data>
    </node>
    <node id="THRATB0tc">
      <desc>reaction</desc>
      <data key="formula">2 na1[e] + thr_L[e] + cl[e] -&gt; 2 na1[c] + thr_L[c] + cl[c]</data>
      <data key="subsystem">Transport, extracellular</data>
      <data key="name">Transport of L-Threonine into the intestinal cells by ATB0 transporter</data>
    </node>
    <node id="THRPHELAT2tc">
      <desc>reaction</desc>
      <data key="formula">thr_L[e] + phe_L[c] -&gt; thr_L[c] + phe_L[e]</data>
      <data key="subsystem">Transport, extracellular</data>
      <data key="name">transport of L-Threonine into the cell and efflux of L-Phenylalanine out of the cell by LAT2 on the basolateral surfaces of kidney and intestine.</data>
    </node>
    <node id="TRPATB0tc">
      <desc>reaction</desc>
      <data key="formula">2 na1[e] + cl[e] + trp_L[e] -&gt; 2 na1[c] + cl[c] + trp_L[c]</data>
      <data key="subsystem">Transport, extracellular</data>
      <data key="name">transport of L-Tryptophan into the intestinal cells by ATB0 transporter</data>
    </node>
    <node id="TYRATB0tc">
      <desc>reaction</desc>
      <data key="formula">2 na1[e] + cl[e] + tyr_L[e] -&gt; 2 na1[c] + cl[c] + tyr_L[c]</data>
      <data key="subsystem">Transport, extracellular</data>
      <data key="name">transport of L-Tyrosine into the intestinal cells by ATB0 transporter</data>
    </node>
    <node id="TYRPHELAT2tc">
      <desc>reaction</desc>
      <data key="formula">tyr_L[e] + phe_L[c] -&gt; phe_L[e] + tyr_L[c]</data>
      <data key="subsystem">Transport, extracellular</data>
      <data key="name">transport of L-Tyrosine into the cell and efflux of L-Phenylalanine out of the cell by LAT2 on the basolateral surfaces of kidney and intestine.</data>
    </node>
    <node id="VALATB0tc">
      <desc>reaction</desc>
      <data key="formula">2 na1[e] + cl[e] + val_L[e] -&gt; 2 na1[c] + cl[c] + val_L[c]</data>
      <data key="subsystem">Transport, extracellular</data>
      <data key="name">transport of L-Valine into the intestinal cells by ATB0 transporter</data>
    </node>
    <node id="VALLAT1tc">
      <desc>reaction</desc>
      <data key="formula">val_L[e] + leu_L[c] -&gt; leu_L[e] + val_L[c]</data>
      <data key="subsystem">Transport, extracellular</data>
      <data key="name">transport of L-Valine by LAT1 in association with 4F2hc, across the apical surface of the memebranes.</data>
    </node>
    <node id="VALPHELAT2tc">
      <desc>reaction</desc>
      <data key="formula">val_L[e] + phe_L[c] -&gt; phe_L[e] + val_L[c]</data>
      <data key="subsystem">Transport, extracellular</data>
      <data key="name">transport of L-Valine into the cell and efflux of L-Phenylalanine out of the cell by LAT2 on the basolateral surfaces of kidney and intestine.</data>
    </node>
    <node id="VITEtl">
      <desc>reaction</desc>
      <data key="formula">h2o[c] + atp[c] + avite1[c] -&gt; adp[c] + h[c] + pi[c] + avite1[e]</data>
      <data key="subsystem">Transport, extracellular</data>
      <data key="name">efflux of alpha-Tocopherol into the lyphatics in chylomicrons</data>
    </node>
    <node id="VITKtl">
      <desc>reaction</desc>
      <data key="formula">phyQ[c] -&gt; phyQ[e]</data>
      <data key="subsystem">Transport, extracellular</data>
      <data key="name">transport of vit K into lymph</data>
    </node>
    <node id="XOLEST2HSTDle">
      <desc>reaction</desc>
      <data key="formula">xolest2_hs[c] -&gt; xolest2_hs[e]</data>
      <data key="subsystem">Transport, extracellular</data>
      <data key="name">XOLEST2HSTDle</data>
    </node>
    <node id="1a25DHVITD3TRn">
      <desc>reaction</desc>
      <data key="formula">1a25dhvitd3[c] -&gt; 1a25dhvitd3[n]</data>
      <data key="subsystem">Transport, nuclear</data>
      <data key="name">tanslocation of 1-alpha,25-Dihydroxyvitamin D3 to nucleus</data>
    </node>
    <node id="25HVITD3c">
      <desc>reaction</desc>
      <data key="formula">o2[c] + h[c] + 25hvitd3[c] + nadph[c] -&gt; h2o[c] + nadp[c] + 1a25dhvitd3[c]</data>
      <data key="subsystem">Vitamin D metabolism</data>
      <data key="name">1-alpha hydroxylation of 25-hydroxy vitamin D</data>
    </node>
    <node id="3AIB_Dtm">
      <desc>reaction</desc>
      <data key="formula">3aib_D[c] &lt;-&gt; 3aib_D[m]</data>
      <data key="subsystem">Transport, mitochondrial</data>
      <data key="name">transport of 3aib_D into mitochondria</data>
    </node>
    <node id="3HCO3_NAt">
      <desc>reaction</desc>
      <data key="formula">3 hco3[e] + na1[e] &lt;-&gt; 3 hco3[c] + na1[c]</data>
      <data key="subsystem">Transport, extracellular</data>
      <data key="name">3HCO3_NAt</data>
    </node>
    <node id="4ABUTtcn">
      <desc>reaction</desc>
      <data key="formula">4abut[c] -&gt; 4abut[n]</data>
      <data key="subsystem">Transport, nuclear</data>
      <data key="name">transport of GABA</data>
    </node>
    <node id="4HPROLTASCT1">
      <desc>reaction</desc>
      <data key="formula">na1[e] + ala_L[e] + 4hpro_LT[c] -&gt; na1[c] + ala_L[c] + 4hpro_LT[e]</data>
      <data key="subsystem">Transport, extracellular</data>
      <data key="name">exit of hydroxy-prloine across the basolateral surface of enterocytes</data>
    </node>
    <node id="5MTHFt2le">
      <desc>reaction</desc>
      <data key="formula">5mthf[e] + oh1[c] &lt;-&gt; 5mthf[c] + oh1[e]</data>
      <data key="subsystem">Transport, extracellular</data>
      <data key="name">5-methyltetrahydrofolate transport via anion exchange</data>
    </node>
    <node id="ADNK3">
      <desc>reaction</desc>
      <data key="formula">adn[c] + gtp[c] -&gt; h[c] + amp[c] + gdp[c]</data>
      <data key="subsystem">Purine synthesis</data>
      <data key="name">adenosine kinase</data>
    </node>
    <node id="ADNK4">
      <desc>reaction</desc>
      <data key="formula">adn[c] + dgtp[c] -&gt; h[c] + amp[c] + dgdp[c]</data>
      <data key="subsystem">Purine synthesis</data>
      <data key="name">adenosine kinase</data>
    </node>
    <node id="ADNt5le">
      <desc>reaction</desc>
      <data key="formula">2 na1[e] + adn[e] -&gt; 2 na1[c] + adn[c]</data>
      <data key="subsystem">Transport, extracellular</data>
      <data key="name">adenosine transport (1:2 Na/Adn cotransport)</data>
    </node>
    <node id="AHCYStd">
      <desc>reaction</desc>
      <data key="formula">ahcys[m] &lt;-&gt; ahcys[c]</data>
      <data key="subsystem">Transport, mitochondrial</data>
      <data key="name">diffusion of S-Adenosyl-L-homocysteine</data>
    </node>
    <node id="ALA-DTDe">
      <desc>reaction</desc>
      <data key="formula">ala_D[c] -&gt; ala_D[e]</data>
      <data key="subsystem">Transport, extracellular</data>
      <data key="name">exit of D-alanine from the enterocytes</data>
    </node>
    <node id="AMETtd">
      <desc>reaction</desc>
      <data key="formula">amet[c] &lt;-&gt; amet[m]</data>
      <data key="subsystem">Transport, mitochondrial</data>
      <data key="name">diffusion of S-Adenosyl-L-methionine</data>
    </node>
    <node id="ARACHFATPc">
      <desc>reaction</desc>
      <data key="formula">atp[c] + coa[c] + arach[e] -&gt; amp[c] + ppi[c] + arachcoa[c]</data>
      <data key="subsystem">Transport, extracellular</data>
      <data key="name">Uptake of arachidate by the enterocytes</data>
    </node>
    <node id="ASPDTDe">
      <desc>reaction</desc>
      <data key="formula">asp_D[c] &lt;-&gt; asp_D[e]</data>
      <data key="subsystem">Transport, extracellular</data>
      <data key="name">D-aspartate transport, extracellular</data>
    </node>
    <node id="ASPPROASCT1">
      <desc>reaction</desc>
      <data key="formula">na1[e] + asp_L[e] + pro_L[c] -&gt; na1[c] + asp_L[c] + pro_L[e]</data>
      <data key="subsystem">Transport, extracellular</data>
      <data key="name">aspartate intake by system ASCT-1 transporter</data>
    </node>
    <node id="ASPte">
      <desc>reaction</desc>
      <data key="formula">asp_L[c] -&gt; asp_L[e]</data>
      <data key="subsystem">Transport, extracellular</data>
      <data key="name">diffusion of aspartate into blood</data>
    </node>
    <node id="BIDGLCURr">
      <desc>reaction</desc>
      <data key="formula">bilglcur[r] + udpglcur[r] -&gt; bildglcur[r] + udp[r]</data>
      <data key="subsystem">Heme degradation</data>
      <data key="name">bilirubin di-glucuronide production</data>
    </node>
    <node id="BTNt3ile">
      <desc>reaction</desc>
      <data key="formula">h2o[c] + atp[c] + 2 na1[e] + btn[e] -&gt; adp[c] + h[c] + pi[c] + 2 na1[c] + btn[c]</data>
      <data key="subsystem">Transport, extracellular</data>
      <data key="name">Biotin transport via sodium symport</data>
    </node>
    <node id="CHOLESACATc">
      <desc>reaction</desc>
      <data key="formula">Rtotalcoa[c] + chsterol[c] -&gt; coa[c] + xolest2_hs[c]</data>
      <data key="subsystem">Cholesterol metabolism</data>
      <data key="name">esterification of cholesterol to cholesterol ester within enterocytes</data>
    </node>
    <node id="CHOLESTle">
      <desc>reaction</desc>
      <data key="formula">h2o[e] + xolest2_hs[e] -&gt; h[e] + chsterol[e] + Rtotal[e]</data>
      <data key="subsystem">Transport, extracellular</data>
      <data key="name">hydrolysis of cholesterol ester by cholesterol esterase </data>
    </node>
    <node id="CHSTEROLtrc">
      <desc>reaction</desc>
      <data key="formula">chsterol[r] &lt;-&gt; chsterol[c]</data>
      <data key="subsystem">Transport, endoplasmic reticular</data>
      <data key="name">transport of cholesterol into the cytosol</data>
    </node>
    <node id="CRNrtx">
      <desc>reaction</desc>
      <data key="formula">crn[c] &lt;-&gt; crn[x]</data>
      <data key="subsystem">Transport, peroxisomal</data>
      <data key="name">reversible transport of  L-Carnitine in peroxisome</data>
    </node>
    <node id="CYSAMOe">
      <desc>reaction</desc>
      <data key="formula">o2[e] + cysam[e] -&gt; h[e] + hyptaur[e]</data>
      <data key="subsystem">Transport, extracellular</data>
      <data key="name">CYSAMOe</data>
    </node>
    <node id="CYTDt5le">
      <desc>reaction</desc>
      <data key="formula">2 na1[e] + cytd[e] -&gt; 2 na1[c] + cytd[c]</data>
      <data key="subsystem">Transport, extracellular</data>
      <data key="name">cytidine transport (1:2 Na/cytd cotransport)</data>
    </node>
    <node id="Coqe">
      <desc>reaction</desc>
      <data key="formula">q10[e] &lt;-&gt; q10[c]</data>
      <data key="subsystem">Transport, extracellular</data>
      <data key="name">Transport of q10</data>
    </node>
    <node id="DATPtm">
      <desc>reaction</desc>
      <data key="formula">datp[c] -&gt; datp[m]</data>
      <data key="subsystem">Transport, mitochondrial</data>
      <data key="name">transport of dATP into mitochondria</data>
    </node>
    <node id="DCTPtm">
      <desc>reaction</desc>
      <data key="formula">dctp[c] -&gt; dctp[m]</data>
      <data key="subsystem">Transport, mitochondrial</data>
      <data key="name">transport of dCTP into mitochondria</data>
    </node>
    <node id="DGTPtm">
      <desc>reaction</desc>
      <data key="formula">dgtp[c] -&gt; dgtp[m]</data>
      <data key="subsystem">Transport, mitochondrial</data>
      <data key="name">transport of dGTP into mitochondria</data>
    </node>
    <node id="DHAPtc">
      <desc>reaction</desc>
      <data key="formula">dhap[m] -&gt; dhap[c]</data>
      <data key="subsystem">Transport, mitochondrial</data>
      <data key="name">transport of DHAP into cytosol</data>
    </node>
    <node id="DM_1a25dhvitd3(n)">
      <desc>reaction</desc>
      <data key="formula">1a25dhvitd3[n] -&gt;</data>
      <data key="subsystem">Exchange/demand reaction</data>
      <data key="name">demand reaction for vitD3</data>
    </node>
    <node id="DM_4abut(n)">
      <desc>reaction</desc>
      <data key="formula">4abut[n] -&gt;</data>
      <data key="subsystem">Exchange/demand reaction</data>
      <data key="name">Demand for 4-Aminobutanoate(n)</data>
    </node>
    <node id="DM_5hpet(r)">
      <desc>reaction</desc>
      <data key="formula">5HPET[r] -&gt;</data>
      <data key="subsystem">Exchange/demand reaction</data>
      <data key="name">demand reaction for 5(S)-HPETE(1-)</data>
    </node>
    <node id="DM_taur(c)">
      <desc>reaction</desc>
      <data key="formula">taur[c] -&gt;</data>
      <data key="subsystem">Exchange/demand reaction</data>
      <data key="name">demand reaction for taurine</data>
    </node>
    <node id="DM_pe_hs(r)">
      <desc>reaction</desc>
      <data key="formula">pe_hs[r] -&gt;</data>
      <data key="subsystem">Exchange/demand reaction</data>
      <data key="name">demand reaction for pe_hs[r]</data>
    </node>
    <node id="DM_pmtcoa(r)">
      <desc>reaction</desc>
      <data key="formula">pmtcoa[r] -&gt;</data>
      <data key="subsystem">Exchange/demand reaction</data>
      <data key="name">demand reaction for pmtcoa</data>
    </node>
    <node id="DPCOAPPe">
      <desc>reaction</desc>
      <data key="formula">h2o[e] + dpcoa[e] -&gt; 2 h[e] + amp[e] + pan4p[e]</data>
      <data key="subsystem">CoA synthesis</data>
      <data key="name">Pyrophasphatase (dephospho-CoA, extracellular)</data>
    </node>
    <node id="DPMVDc">
      <desc>reaction</desc>
      <data key="formula">atp[c] + 5dpmev[c] -&gt; adp[c] + pi[c] + co2[c] + ipdp[c]</data>
      <data key="subsystem">Squalene and cholesterol synthesis</data>
      <data key="name">diphosphomevalonate decarboxylase, cytosol</data>
    </node>
    <node id="DSREDUCr">
      <desc>reaction</desc>
      <data key="formula">h[r] + nadph[r] + dsmsterol[r] -&gt; nadp[r] + chsterol[r]</data>
      <data key="subsystem">Squalene and cholesterol synthesis</data>
      <data key="name">Desmosterol reductase</data>
    </node>
    <node id="DTMPKm">
      <desc>reaction</desc>
      <data key="formula">atp[m] + dtmp[m] -&gt; adp[m] + dtdp[m]</data>
      <data key="subsystem">Pyrimidine synthesis</data>
      <data key="name">dTMP kinase in mitochondria</data>
    </node>
    <node id="DTTPtm">
      <desc>reaction</desc>
      <data key="formula">dttp[c] -&gt; dttp[m]</data>
      <data key="subsystem">Transport, mitochondrial</data>
      <data key="name">transport of dTTP into mitochondria</data>
    </node>
    <node id="DUTPDP">
      <desc>reaction</desc>
      <data key="formula">h2o[c] + dutp[c] -&gt; h[c] + ppi[c] + dump[c]</data>
      <data key="subsystem">Pyrimidine catabolism</data>
      <data key="name">dUTP diphosphatase</data>
    </node>
    <node id="EX_4hpro(e)">
      <desc>reaction</desc>
      <data key="formula">4hpro_LT[e] &lt;-&gt;</data>
      <data key="subsystem">Exchange/demand reaction</data>
      <data key="name">exchange reaction for hydroxy proline</data>
    </node>
    <node id="EX_adpcbl(e)">
      <desc>reaction</desc>
      <data key="formula">adocbl[e] &lt;-&gt;</data>
      <data key="subsystem">Exchange/demand reaction</data>
      <data key="name">exchange reaction for Adenosylcobalamin</data>
    </node>
    <node id="EX_alaala(e)">
      <desc>reaction</desc>
      <data key="formula">alaala[e] &lt;-&gt;</data>
      <data key="subsystem">Exchange/demand reaction</data>
      <data key="name">exchange reaction for alanylalanine</data>
    </node>
    <node id="EX_bglc(e)">
      <desc>reaction</desc>
      <data key="formula">bglc[e] &lt;-&gt;</data>
      <data key="subsystem">Exchange/demand reaction</data>
      <data key="name">Exchange reaction for beta glucans</data>
    </node>
    <node id="EX_carn(e)">
      <desc>reaction</desc>
      <data key="formula">carn[e] &lt;-&gt;</data>
      <data key="subsystem">Exchange/demand reaction</data>
      <data key="name">exchange reaction for carnosine</data>
    </node>
    <node id="EX_dchac(e)">
      <desc>reaction</desc>
      <data key="formula">dchac[e] &lt;-&gt;</data>
      <data key="subsystem">Exchange/demand reaction</data>
      <data key="name">exchange reaction for deoxycholic acid</data>
    </node>
    <node id="EX_glgchlo(e)">
      <desc>reaction</desc>
      <data key="formula">glgchlo[e] &lt;-&gt;</data>
      <data key="subsystem">Exchange/demand reaction</data>
      <data key="name">exchange reaction for beta glucan-glycocholate complex</data>
    </node>
    <node id="EX_gltcho(e)">
      <desc>reaction</desc>
      <data key="formula">gltcho[e] &lt;-&gt;</data>
      <data key="subsystem">Exchange/demand reaction</data>
      <data key="name">exchange reaction for beta glucan-taurocholic acid complex</data>
    </node>
    <node id="EX_gltdechol(e)">
      <desc>reaction</desc>
      <data key="formula">gltdechol[e] &lt;-&gt;</data>
      <data key="subsystem">Exchange/demand reaction</data>
      <data key="name">exchange reaction for beta glucan-taurodeoxycholic acid complex</data>
    </node>
    <node id="EX_glygly(e)">
      <desc>reaction</desc>
      <data key="formula">glygly[e] &lt;-&gt;</data>
      <data key="subsystem">Exchange/demand reaction</data>
      <data key="name">Exchange reaction for glycylglycine</data>
    </node>
    <node id="EX_glyleu(e)">
      <desc>reaction</desc>
      <data key="formula">glyleu[e] &lt;-&gt;</data>
      <data key="subsystem">Exchange/demand reaction</data>
      <data key="name">Glycylleucine exchange</data>
    </node>
    <node id="EX_glyphe(e)">
      <desc>reaction</desc>
      <data key="formula">glyphe[e] &lt;-&gt;</data>
      <data key="subsystem">Exchange/demand reaction</data>
      <data key="name">exchange reaction for glycylphenylalaine</data>
    </node>
    <node id="EX_glypro(e)">
      <desc>reaction</desc>
      <data key="formula">glypro[e] &lt;-&gt;</data>
      <data key="subsystem">Exchange/demand reaction</data>
      <data key="name">Glycylproline exchange</data>
    </node>
    <node id="EX_glysar(e)">
      <desc>reaction</desc>
      <data key="formula">glysar[e] &lt;-&gt;</data>
      <data key="subsystem">Exchange/demand reaction</data>
      <data key="name">exchange reaction for glycylsarcosine</data>
    </node>
    <node id="EX_gum(e)">
      <desc>reaction</desc>
      <data key="formula">gum[e] &lt;-&gt;</data>
      <data key="subsystem">Exchange/demand reaction</data>
      <data key="name">Exchange reaction for guar gums</data>
    </node>
    <node id="EX_gumdchac(e)">
      <desc>reaction</desc>
      <data key="formula">gumdchac[e] &lt;-&gt;</data>
      <data key="subsystem">Exchange/demand reaction</data>
      <data key="name">Exchange reaction for guar gum-deoxyxholic acid complex</data>
    </node>
    <node id="EX_gumgchol(e)">
      <desc>reaction</desc>
      <data key="formula">gumgchol[e] &lt;-&gt;</data>
      <data key="subsystem">Exchange/demand reaction</data>
      <data key="name">exchange reaction for guar gum-glycocholate complex</data>
    </node>
    <node id="EX_gumtchol(e)">
      <desc>reaction</desc>
      <data key="formula">gumtchol[e] &lt;-&gt;</data>
      <data key="subsystem">Exchange/demand reaction</data>
      <data key="name">exchange reaction for guar gum-taurocholic acid complex</data>
    </node>
    <node id="EX_leugly(e)">
      <desc>reaction</desc>
      <data key="formula">leugly[e] &lt;-&gt;</data>
      <data key="subsystem">Exchange/demand reaction</data>
      <data key="name">exchange reaction for leucylglycine</data>
    </node>
    <node id="EX_leuleu(e)">
      <desc>reaction</desc>
      <data key="formula">leuleu[e] &lt;-&gt;</data>
      <data key="subsystem">Exchange/demand reaction</data>
      <data key="name">exchange reaction for leucylleucine</data>
    </node>
    <node id="EX_pect(e)">
      <desc>reaction</desc>
      <data key="formula">pect[e] &lt;-&gt;</data>
      <data key="subsystem">Exchange/demand reaction</data>
      <data key="name">exchange reaction for pectins</data>
    </node>
    <node id="EX_pectindchac(e)">
      <desc>reaction</desc>
      <data key="formula">pectindchac[e] &lt;-&gt;</data>
      <data key="subsystem">Exchange/demand reaction</data>
      <data key="name">exchange reaction for pectin-deoxycholic acid complex</data>
    </node>
    <node id="EX_pectingchol(e)">
      <desc>reaction</desc>
      <data key="formula">pectingchol[e] &lt;-&gt;</data>
      <data key="subsystem">Exchange/demand reaction</data>
      <data key="name">exchange reaction for pectin-glycocholate complex</data>
    </node>
    <node id="EX_pectintchol(e)">
      <desc>reaction</desc>
      <data key="formula">pectintchol[e] &lt;-&gt;</data>
      <data key="subsystem">Exchange/demand reaction</data>
      <data key="name">exchange reaction for pectin-taurocholic acid complex</data>
    </node>
    <node id="EX_progly(e)">
      <desc>reaction</desc>
      <data key="formula">progly[e] &lt;-&gt;</data>
      <data key="subsystem">Exchange/demand reaction</data>
      <data key="name">exchange reaction for prolyl-glycine</data>
    </node>
    <node id="EX_psyl(e)">
      <desc>reaction</desc>
      <data key="formula">psyl[e] &lt;-&gt;</data>
      <data key="subsystem">Exchange/demand reaction</data>
      <data key="name">exchange reaction for psyllium</data>
    </node>
    <node id="EX_psylchol(e)">
      <desc>reaction</desc>
      <data key="formula">psylchol[e] &lt;-&gt;</data>
      <data key="subsystem">Exchange/demand reaction</data>
      <data key="name">exchange reaction for psyllium-glycocholic acid complex</data>
    </node>
    <node id="EX_psyltchol(e)">
      <desc>reaction</desc>
      <data key="formula">psyltchol[e] &lt;-&gt;</data>
      <data key="subsystem">Exchange/demand reaction</data>
      <data key="name">exchange reaction for psyllium-taurocholic acid complex</data>
    </node>
    <node id="EX_psyltdechol(e)">
      <desc>reaction</desc>
      <data key="formula">psyltdechol[e] &lt;-&gt;</data>
      <data key="subsystem">Exchange/demand reaction</data>
      <data key="name">exchange reaction for psyllium-taurodeoxycholic acid complex</data>
    </node>
    <node id="EX_sbt-d(e)">
      <desc>reaction</desc>
      <data key="formula">sbt_D[e] &lt;-&gt;</data>
      <data key="subsystem">Exchange/demand reaction</data>
      <data key="name">exchange reaction for D-Sorbitol</data>
    </node>
    <node id="EX_sfcys(e)">
      <desc>reaction</desc>
      <data key="formula">slfcys[e] -&gt;</data>
      <data key="subsystem">Exchange/demand reaction</data>
      <data key="name">exchange reaction for sulfocysteine</data>
    </node>
    <node id="EX_tdechola(e)">
      <desc>reaction</desc>
      <data key="formula">tdechola[e] &lt;-&gt;</data>
      <data key="subsystem">Exchange/demand reaction</data>
      <data key="name">exchange reaction for Taurodeoxycholic acid</data>
    </node>
    <node id="EX_cysam(e)">
      <desc>reaction</desc>
      <data key="formula">cysam[e] &lt;-&gt;</data>
      <data key="subsystem">Exchange/demand reaction</data>
      <data key="name">exchange reaction for cysam</data>
    </node>
    <node id="EX_dpcoa(e)">
      <desc>reaction</desc>
      <data key="formula">dpcoa[e] &lt;-&gt;</data>
      <data key="subsystem">Exchange/demand reaction</data>
      <data key="name">exchange reaction for dpcoa</data>
    </node>
    <node id="EX_fmn(e)">
      <desc>reaction</desc>
      <data key="formula">fmn[e] &lt;-&gt;</data>
      <data key="subsystem">Exchange/demand reaction</data>
      <data key="name">exchange reaction for FMN</data>
    </node>
    <node id="EX_hyptaur(e)">
      <desc>reaction</desc>
      <data key="formula">hyptaur[e] &lt;-&gt;</data>
      <data key="subsystem">Exchange/demand reaction</data>
      <data key="name">Exchange of hypotaurine</data>
    </node>
    <node id="EX_oh1(e)">
      <desc>reaction</desc>
      <data key="formula">oh1[e] &lt;-&gt;</data>
      <data key="subsystem">Exchange/demand reaction</data>
      <data key="name">exchange reaction for hydroxide ion</data>
    </node>
    <node id="EX_pan4p(e)">
      <desc>reaction</desc>
      <data key="formula">pan4p[e] &lt;-&gt;</data>
      <data key="subsystem">Exchange/demand reaction</data>
      <data key="name">exchange reaction for pan4p</data>
    </node>
    <node id="EX_ptth(e)">
      <desc>reaction</desc>
      <data key="formula">ptth[e] &lt;-&gt;</data>
      <data key="subsystem">Exchange/demand reaction</data>
      <data key="name">exchange reaction for ptth</data>
    </node>
    <node id="EX_q10(e)">
      <desc>reaction</desc>
      <data key="formula">q10[e] &lt;-&gt;</data>
      <data key="subsystem">Exchange/demand reaction</data>
      <data key="name">exchange reaction for ubiquinone</data>
    </node>
    <node id="EX_q10h2(e)">
      <desc>reaction</desc>
      <data key="formula">q10h2[e] -&gt;</data>
      <data key="subsystem">Exchange/demand reaction</data>
      <data key="name">exchange reaction for ubiquinol</data>
    </node>
    <node id="FADDPle">
      <desc>reaction</desc>
      <data key="formula">h2o[e] + fad[e] -&gt; 2 h[e] + amp[e] + fmn[e]</data>
      <data key="subsystem">Vitamin B2 metabolism</data>
      <data key="name">FAD diphosphatase</data>
    </node>
    <node id="FADH2ETC">
      <desc>reaction</desc>
      <data key="formula">fadh2[m] + q10[m] -&gt; fad[m] + q10h2[m]</data>
      <data key="subsystem">Oxidative phosphorylation</data>
      <data key="name">Complex II reaction for respiratory chain</data>
    </node>
    <node id="FADtm">
      <desc>reaction</desc>
      <data key="formula">fad[c] &lt;-&gt; fad[m]</data>
      <data key="subsystem">Transport, mitochondrial</data>
      <data key="name">Transport of fad into mitochondria</data>
    </node>
    <node id="FE2DMT1">
      <desc>reaction</desc>
      <data key="formula">h[e] + fe2[e] -&gt; h[c] + fe2[c]</data>
      <data key="subsystem">Transport, extracellular</data>
      <data key="name">uptake of food iron by DMT1 transporter</data>
    </node>
    <node id="FE3MTP1">
      <desc>reaction</desc>
      <data key="formula">fe3[c] -&gt; fe3[e]</data>
      <data key="subsystem">Transport, extracellular</data>
      <data key="name"> transport of ferrous iron into blood</data>
    </node>
    <node id="FERO">
      <desc>reaction</desc>
      <data key="formula">o2[c] + 4 h[c] + 4 fe2[c] -&gt; 2 h2o[c] + 4 fe3[c]</data>
      <data key="subsystem">Vitamin B2 metabolism</data>
      <data key="name">ferroxidase</data>
    </node>
    <node id="FMNALKPle">
      <desc>reaction</desc>
      <data key="formula">h2o[e] + fmn[e] -&gt; pi[e] + ribflv[e]</data>
      <data key="subsystem">Transport, extracellular</data>
      <data key="name">FMNALKPle</data>
    </node>
    <node id="FOLt2le">
      <desc>reaction</desc>
      <data key="formula">fol[e] + oh1[c] &lt;-&gt; fol[c] + oh1[e]</data>
      <data key="subsystem">Transport, extracellular</data>
      <data key="name">folate transport via anion exchange</data>
    </node>
    <node id="FRDPtcr">
      <desc>reaction</desc>
      <data key="formula">frdp[c] &lt;-&gt; frdp[r]</data>
      <data key="subsystem">Transport, endoplasmic reticular</data>
      <data key="name">transport of Farnesyl diphosphate into the endoplasmic reticulum</data>
    </node>
    <node id="G6PDH2c">
      <desc>reaction</desc>
      <data key="formula">3 nadp[c] + 3 g6p[c] -&gt; 3 h[c] + 3 nadph[c] + 3 6pgl[c]</data>
      <data key="subsystem">Pentose phosphate pathway</data>
      <data key="name">glucose 6-phosphate dehydrogenase</data>
    </node>
    <node id="GLCGLUT2">
      <desc>reaction</desc>
      <data key="formula">glc_D[c] -&gt; glc_D[e]</data>
      <data key="subsystem">Transport, extracellular</data>
      <data key="name">Transport of glucose into the portal blood</data>
    </node>
    <node id="GLU5SAtmc">
      <desc>reaction</desc>
      <data key="formula">glu5sa[m] &lt;-&gt; glu5sa[c]</data>
      <data key="subsystem">Transport, mitochondrial</data>
      <data key="name">glutamate semi-aldehyde transport, mitochondrial</data>
    </node>
    <node id="GLUPROASCT1">
      <desc>reaction</desc>
      <data key="formula">na1[e] + glu_L[e] + pro_L[c] -&gt; na1[c] + glu_L[c] + pro_L[e]</data>
      <data key="subsystem">Transport, extracellular</data>
      <data key="name">glutamate intake by system ASCT-1 transporter</data>
    </node>
    <node id="GLY3Pt">
      <desc>reaction</desc>
      <data key="formula">glyc3p[x] -&gt; glyc3p[c]</data>
      <data key="subsystem">Transport, peroxisomal</data>
      <data key="name">Glycerol phopshate exit into cytosol</data>
    </node>
    <node id="GLYC3PFADm">
      <desc>reaction</desc>
      <data key="formula">fad[m] + glyc3p[m] -&gt; fadh2[m] + dhap[m]</data>
      <data key="subsystem">Oxidative phosphorylation</data>
      <data key="name">glycerophosphate shuttle for trasnfer of reducing equivalents </data>
    </node>
    <node id="GLYC3Ptmc">
      <desc>reaction</desc>
      <data key="formula">glyc3p[m] &lt;-&gt; glyc3p[c]</data>
      <data key="subsystem">Transport, mitochondrial</data>
      <data key="name">glycerol-3-phopshate transport, cytoplasm</data>
    </node>
    <node id="GLYCTDle">
      <desc>reaction</desc>
      <data key="formula">glyc[e] &lt;-&gt; glyc[c]</data>
      <data key="subsystem">Transport, extracellular</data>
      <data key="name">difussion of glycerol accross the brush border membrane</data>
    </node>
    <node id="GLYPHEHYc">
      <desc>reaction</desc>
      <data key="formula">h2o[c] + glyphe[c] &lt;-&gt; gly[c] + phe_L[c]</data>
      <data key="subsystem">Pentose phosphate pathway</data>
      <data key="name">hydrolysis of glycylphenylalanine</data>
    </node>
    <node id="GNDc">
      <desc>reaction</desc>
      <data key="formula">3 nadp[c] + 3 6pgc[c] -&gt; 3 nadph[c] + 3 co2[c] + 3 ru5p_D[c]</data>
      <data key="subsystem">Pentose phosphate pathway</data>
      <data key="name">phosphogluconate dehydrogenase</data>
    </node>
    <node id="GSNt5le">
      <desc>reaction</desc>
      <data key="formula">2 na1[e] + gsn[e] -&gt; 2 na1[c] + gsn[c]</data>
      <data key="subsystem">Transport, extracellular</data>
      <data key="name">guanosine transport in via sodium (1:2) symport</data>
    </node>
    <node id="HMGCOARc">
      <desc>reaction</desc>
      <data key="formula">2 h[c] + 2 nadph[c] + hmgcoa[c] -&gt; 2 nadp[c] + coa[c] + mev_R[c]</data>
      <data key="subsystem">Squalene and cholesterol synthesis</data>
      <data key="name">Hydroxymethylglutaryl CoA reductase (ir) in cytosol</data>
    </node>
    <node id="HYPTROXe">
      <desc>reaction</desc>
      <data key="formula">o2[e] + 2 hyptaur[e] -&gt; 2 taur[e]</data>
      <data key="subsystem">Methionine and cysteine metabolism</data>
      <data key="name">HYPTROXe</data>
    </node>
    <node id="INSK">
      <desc>reaction</desc>
      <data key="formula">atp[c] + ins[c] -&gt; adp[c] + h[c] + imp[c]</data>
      <data key="subsystem">Purine synthesis</data>
      <data key="name">insosine kinase</data>
    </node>
    <node id="INSt5le">
      <desc>reaction</desc>
      <data key="formula">2 na1[e] + ins[e] -&gt; 2 na1[c] + ins[c]</data>
      <data key="subsystem">Transport, extracellular</data>
      <data key="name">inosine transport in via sodium (1:2) symport</data>
    </node>
    <node id="IPDDI">
      <desc>reaction</desc>
      <data key="formula">ipdp[c] &lt;-&gt; dmpp[c]</data>
      <data key="subsystem">Squalene and cholesterol synthesis</data>
      <data key="name">isopentenyl-diphosphate D-isomerase</data>
    </node>
    <node id="KHte">
      <desc>reaction</desc>
      <data key="formula">h[c] + k[e] &lt;-&gt; h[e] + k[c]</data>
      <data key="subsystem">Transport, extracellular</data>
      <data key="name">KHte</data>
    </node>
    <node id="LACLt">
      <desc>reaction</desc>
      <data key="formula">lac_L[x] -&gt; lac_L[c]</data>
      <data key="subsystem">Transport, peroxisomal</data>
      <data key="name">Lactate transport</data>
    </node>
    <node id="LAPCOAe">
      <desc>reaction</desc>
      <data key="formula">h2o[e] + coa[e] -&gt; pi[e] + dpcoa[e]</data>
      <data key="subsystem">CoA catabolism</data>
      <data key="name">LAPCOAe</data>
    </node>
    <node id="LEUGLYHYc">
      <desc>reaction</desc>
      <data key="formula">h2o[c] + leugly[c] &lt;-&gt; gly[c] + leu_L[c]</data>
      <data key="subsystem">Transport, extracellular</data>
      <data key="name">hydrolysis of leucylglycine</data>
    </node>
    <node id="MAL_Ltx">
      <desc>reaction</desc>
      <data key="formula">mal_L[x] &lt;-&gt; mal_L[c]</data>
      <data key="subsystem">Transport, peroxisomal</data>
      <data key="name">Transport reaction for malate</data>
    </node>
    <node id="MDHx">
      <desc>reaction</desc>
      <data key="formula">nad[x] + mal_L[x] &lt;-&gt; h[x] + nadh[x] + oaa[x]</data>
      <data key="subsystem">Citric acid cycle</data>
      <data key="name">malate dehydrogenase, peroxisomal</data>
    </node>
    <node id="MEVK1c">
      <desc>reaction</desc>
      <data key="formula">atp[c] + mev_R[c] -&gt; adp[c] + h[c] + 5pmev[c]</data>
      <data key="subsystem">Squalene and cholesterol synthesis</data>
      <data key="name">mevalonate kinase (atp) cytosol</data>
    </node>
    <node id="MTHFR3">
      <desc>reaction</desc>
      <data key="formula">2 h[c] + nadph[c] + mlthf[c] -&gt; nadp[c] + 5mthf[c]</data>
      <data key="subsystem">Folate metabolism</data>
      <data key="name">5,10-methylenetetrahydrofolatereductase (NADPH)</data>
    </node>
    <node id="NADtm">
      <desc>reaction</desc>
      <data key="formula">nad[c] &lt;-&gt; nad[m]</data>
      <data key="subsystem">Transport, mitochondrial</data>
      <data key="name">transport of NAD into mitochondria</data>
    </node>
    <node id="NADtx">
      <desc>reaction</desc>
      <data key="formula">nad[c] &lt;-&gt; nad[x]</data>
      <data key="subsystem">Transport, peroxisomal</data>
      <data key="name">transport of NAD into peroxisome</data>
    </node>
    <node id="NODe">
      <desc>reaction</desc>
      <data key="formula">no[c] &lt;-&gt; no[e]</data>
      <data key="subsystem">Transport, extracellular</data>
      <data key="name">NODe</data>
    </node>
    <node id="OCDCAFATPc">
      <desc>reaction</desc>
      <data key="formula">atp[c] + coa[c] + ocdca[e] -&gt; amp[c] + ppi[c] + stcoa[c]</data>
      <data key="subsystem">Transport, extracellular</data>
      <data key="name">uptake of octadecanoate (n-C18:0) by the enterocytes</data>
    </node>
    <node id="P5CR">
      <desc>reaction</desc>
      <data key="formula">2 h[c] + nadph[c] + 1pyr5c[c] -&gt; nadp[c] + pro_L[c]</data>
      <data key="subsystem">Arginine and Proline Metabolism</data>
      <data key="name">pyrroline-5-carboxylate reductase</data>
    </node>
    <node id="PAN4PPe">
      <desc>reaction</desc>
      <data key="formula">h2o[e] + pan4p[e] -&gt; pi[e] + ptth[e]</data>
      <data key="subsystem">CoA synthesis</data>
      <data key="name">PAN4PPe</data>
    </node>
    <node id="PGLc">
      <desc>reaction</desc>
      <data key="formula">3 h2o[c] + 3 6pgl[c] -&gt; 3 h[c] + 3 6pgc[c]</data>
      <data key="subsystem">Pentose phosphate pathway</data>
      <data key="name">6-phosphogluconolactonase</data>
    </node>
    <node id="PHEMEe">
      <desc>reaction</desc>
      <data key="formula">pheme[c] -&gt; pheme[e]</data>
      <data key="subsystem">Transport, extracellular</data>
      <data key="name">release of heme into the blood</data>
    </node>
    <node id="PMEVKc">
      <desc>reaction</desc>
      <data key="formula">atp[c] + 5pmev[c] -&gt; adp[c] + 5dpmev[c]</data>
      <data key="subsystem">Squalene and cholesterol synthesis</data>
      <data key="name">phosphomevalonate kinase, cytosol</data>
    </node>
    <node id="PNTEHe">
      <desc>reaction</desc>
      <data key="formula">h2o[e] + ptth[e] -&gt; pnto_R[e] + cysam[e]</data>
      <data key="subsystem">Transport, extracellular</data>
      <data key="name">PNTEHe</data>
    </node>
    <node id="PNTOt5le">
      <desc>reaction</desc>
      <data key="formula">h2o[c] + atp[c] + 2 na1[e] + pnto_R[e] -&gt; adp[c] + h[c] + pi[c] + 2 na1[c] + pnto_R[c]</data>
      <data key="subsystem">Transport, extracellular</data>
      <data key="name">Pantothenate sodium symporter  II</data>
    </node>
    <node id="PPItm">
      <desc>reaction</desc>
      <data key="formula">ppi[c] &lt;-&gt; ppi[m]</data>
      <data key="subsystem">Transport, mitochondrial</data>
      <data key="name">diphopshate transporter, mitochondrial</data>
    </node>
    <node id="PRO1x">
      <desc>reaction</desc>
      <data key="formula">nad[c] + pro_L[c] -&gt; 2 h[c] + nadh[c] + 1pyr5c[c]</data>
      <data key="subsystem">Transport, extracellular</data>
      <data key="name">L-ProlineNAD+ 5-oxidoreductase</data>
    </node>
    <node id="PRO_Dtde">
      <desc>reaction</desc>
      <data key="formula">pro_D[c] &lt;-&gt; pro_D[e]</data>
      <data key="subsystem">Transport, extracellular</data>
      <data key="name">D-proline transport, extracellular</data>
    </node>
    <node id="PTCRTD">
      <desc>reaction</desc>
      <data key="formula">ptrc[e] &lt;-&gt; ptrc[c]</data>
      <data key="subsystem">Transport, extracellular</data>
      <data key="name">diffusion of putriscine into the endothelial cells</data>
    </node>
    <node id="PTPATe">
      <desc>reaction</desc>
      <data key="formula">h[e] + atp[e] + pan4p[e] &lt;-&gt; ppi[e] + dpcoa[e]</data>
      <data key="subsystem">Transport, extracellular</data>
      <data key="name">PTPATe</data>
    </node>
    <node id="Q10H2e">
      <desc>reaction</desc>
      <data key="formula">q10h2[c] &lt;-&gt; q10h2[e]</data>
      <data key="subsystem">Transport, extracellular</data>
      <data key="name">transport of ubiquinol into lymph</data>
    </node>
    <node id="RPEc">
      <desc>reaction</desc>
      <data key="formula">2 ru5p_D[c] &lt;-&gt; 2 xu5p_D[c]</data>
      <data key="subsystem">Pentose phosphate pathway</data>
      <data key="name">ribulose 5-phosphate 3-epimerase</data>
    </node>
    <node id="RTOTAL2FATPc">
      <desc>reaction</desc>
      <data key="formula">atp[c] + coa[c] + Rtotal2[e] -&gt; amp[c] + ppi[c] + Rtotal2coa[c]</data>
      <data key="subsystem">Transport, extracellular</data>
      <data key="name">uptake of Rtotal2 by enterocytes</data>
    </node>
    <node id="RTOTAL3FATPc">
      <desc>reaction</desc>
      <data key="formula">atp[c] + coa[c] + Rtotal3[e] -&gt; amp[c] + ppi[c] + Rtotal3coa[c]</data>
      <data key="subsystem">Transport, extracellular</data>
      <data key="name">uptake of Rtotal3 by enterocytes</data>
    </node>
    <node id="RTOTALFATPc">
      <desc>reaction</desc>
      <data key="formula">atp[c] + coa[c] + Rtotal[e] -&gt; amp[c] + ppi[c] + Rtotalcoa[c]</data>
      <data key="subsystem">Transport, extracellular</data>
      <data key="name">uptake of Rtotal by enterocytes</data>
    </node>
    <node id="SBT_Dtde">
      <desc>reaction</desc>
      <data key="formula">sbt_D[c] &lt;-&gt; sbt_D[e]</data>
      <data key="subsystem">Transport, extracellular</data>
      <data key="name">D-sorbitol transport, extracellular</data>
    </node>
    <node id="SFCYSc">
      <desc>reaction</desc>
      <data key="formula">h[c] + so3[c] + cys_L[c] &lt;-&gt; slfcys[c]</data>
      <data key="subsystem">Methionine and cysteine metabolism</data>
      <data key="name">Formation of sulfocysteine</data>
    </node>
    <node id="SFCYSe">
      <desc>reaction</desc>
      <data key="formula">slfcys[c] &lt;-&gt; slfcys[e]</data>
      <data key="subsystem">Transport, extracellular</data>
      <data key="name">Exit of sulfocysteine into extra-cellular space</data>
    </node>
    <node id="sink_5hpet(c)">
      <desc>reaction</desc>
      <data key="formula">5HPET[c] &lt;-&gt;</data>
      <data key="subsystem">Exchange/demand reaction</data>
      <data key="name">sink reaction for 5(S)-HPETE(1-)</data>
    </node>
    <node id="SPMTDe">
      <desc>reaction</desc>
      <data key="formula">spmd[e] &lt;-&gt; spmd[c]</data>
      <data key="subsystem">Transport, extracellular</data>
      <data key="name">SPMTDe</data>
    </node>
    <node id="SPRMTDe">
      <desc>reaction</desc>
      <data key="formula">sprm[e] &lt;-&gt; sprm[c]</data>
      <data key="subsystem">Transport, extracellular</data>
      <data key="name">absorption for spermine across the basolateral side</data>
    </node>
    <node id="TAURCHAe">
      <desc>reaction</desc>
      <data key="formula">taur[c] -&gt; taur[e]</data>
      <data key="subsystem">Transport, extracellular</data>
      <data key="name">exit of taurine from the enterocytes</data>
    </node>
    <node id="THMDt5le">
      <desc>reaction</desc>
      <data key="formula">2 na1[e] + thymd[e] -&gt; 2 na1[c] + thymd[c]</data>
      <data key="subsystem">Transport, extracellular</data>
      <data key="name">thymidine transport (1:2 Na/Thymd cotransport)</data>
    </node>
    <node id="TTDCAFATPc">
      <desc>reaction</desc>
      <data key="formula">atp[c] + coa[c] + ttdca[e] -&gt; amp[c] + ppi[c] + tdcoa[c]</data>
      <data key="subsystem">Transport, extracellular</data>
      <data key="name">uptake of uptake of Hexadecanoate by the enterocytes by the enterocytes</data>
    </node>
    <node id="URIt5le">
      <desc>reaction</desc>
      <data key="formula">2 na1[e] + uri[e] -&gt; 2 na1[c] + uri[c]</data>
      <data key="subsystem">Transport, extracellular</data>
      <data key="name">uridine transport in via sodium symport (1:2)</data>
    </node>
    <node id="q10h2tc">
      <desc>reaction</desc>
      <data key="formula">q10h2[m] &lt;-&gt; q10h2[c]</data>
      <data key="subsystem">Transport, mitochondrial</data>
      <data key="name">transport of ubiquinol into cytosol</data>
    </node>
    <node id="q10tm">
      <desc>reaction</desc>
      <data key="formula">q10[c] &lt;-&gt; q10[m]</data>
      <data key="subsystem">Transport, mitochondrial</data>
      <data key="name">transport of ubiquinone into mitochondria</data>
    </node>
    <node id="34HPPte">
      <desc>reaction</desc>
      <data key="formula">34hpp[e] &lt;-&gt; 34hpp[c]</data>
      <data key="subsystem">Transport, extracellular</data>
      <data key="name">Transport of 3-(4-hydroxyphenyl)pyruvate</data>
    </node>
    <node id="3MOBte">
      <desc>reaction</desc>
      <data key="formula">3mob[e] &lt;-&gt; 3mob[c]</data>
      <data key="subsystem">Transport, extracellular</data>
      <data key="name">Transport of 3-methyl-2-oxobutanoate</data>
    </node>
    <node id="3MOPte">
      <desc>reaction</desc>
      <data key="formula">3mop[e] &lt;-&gt; 3mop[c]</data>
      <data key="subsystem">Transport, extracellular</data>
      <data key="name">Transport of 3-methyl-2-oxopentanoate</data>
    </node>
    <node id="4HPRO_LTte">
      <desc>reaction</desc>
      <data key="formula">4hpro_LT[e] &lt;-&gt; 4hpro_LT[m]</data>
      <data key="subsystem">Transport, extracellular</data>
      <data key="name">Transport of trans-4-hydroxy-L-proline</data>
    </node>
    <node id="4MOPte">
      <desc>reaction</desc>
      <data key="formula">4mop[e] &lt;-&gt; 4mop[c]</data>
      <data key="subsystem">Transport, extracellular</data>
      <data key="name">Transport of 4-methyl-2-oxopentanoate</data>
    </node>
    <node id="5MTAte">
      <desc>reaction</desc>
      <data key="formula">5mta[e] &lt;-&gt; 5mta[c]</data>
      <data key="subsystem">Transport, extracellular</data>
      <data key="name">Transport of 5-S-methyl-5-thioadenosine</data>
    </node>
    <node id="5OXPROt">
      <desc>reaction</desc>
      <data key="formula">2 na1[e] + 5oxpro[e] &lt;-&gt; 2 na1[c] + 5oxpro[c]</data>
      <data key="subsystem">Transport, extracellular</data>
      <data key="name">Transport of 5-oxoprolinate</data>
    </node>
    <node id="AHCYSte">
      <desc>reaction</desc>
      <data key="formula">ahcys[e] &lt;-&gt; ahcys[c]</data>
      <data key="subsystem">Transport, extracellular</data>
      <data key="name">Transport of S-adenosyl-L-homocysteine</data>
    </node>
    <node id="AICARte">
      <desc>reaction</desc>
      <data key="formula">aicar[e] &lt;-&gt; aicar[c]</data>
      <data key="subsystem">Transport, extracellular</data>
      <data key="name">Transport of 5-amino-1-(5-phospho-D-ribosyl)imidazole-4-carboxamide(2-)</data>
    </node>
    <node id="ANTHte">
      <desc>reaction</desc>
      <data key="formula">anth[e] &lt;-&gt; anth[c]</data>
      <data key="subsystem">Transport, extracellular</data>
      <data key="name">Transport of anthranilate</data>
    </node>
    <node id="CBASPte">
      <desc>reaction</desc>
      <data key="formula">cbasp[e] &lt;-&gt; cbasp[c]</data>
      <data key="subsystem">Transport, extracellular</data>
      <data key="name">Transport of N-carbamoyl-L-aspartate</data>
    </node>
    <node id="DM_4hrpo">
      <desc>reaction</desc>
      <data key="formula">4hpro_LT[m] -&gt;</data>
      <data key="subsystem">Exchange/demand reaction</data>
      <data key="name">Demand for trans-4-hydroxy-L-proline</data>
    </node>
    <node id="DM_Lcystin">
      <desc>reaction</desc>
      <data key="formula">Lcystin[c] -&gt;</data>
      <data key="subsystem">Exchange/demand reaction</data>
      <data key="name">Demand for L-cystine</data>
    </node>
    <node id="DM_anth">
      <desc>reaction</desc>
      <data key="formula">anth[c] -&gt;</data>
      <data key="subsystem">Exchange/demand reaction</data>
      <data key="name">Demand for anthranilate</data>
    </node>
    <node id="DM_btn">
      <desc>reaction</desc>
      <data key="formula">btn[c] -&gt;</data>
      <data key="subsystem">Exchange/demand reaction</data>
      <data key="name">Demand for biotin</data>
    </node>
    <node id="DM_fol">
      <desc>reaction</desc>
      <data key="formula">fol[c] -&gt;</data>
      <data key="subsystem">Exchange/demand reaction</data>
      <data key="name">Demand for folic aicd</data>
    </node>
    <node id="DM_ncam">
      <desc>reaction</desc>
      <data key="formula">ncam[c] -&gt;</data>
      <data key="subsystem">Exchange/demand reaction</data>
      <data key="name">Demand for nicotinamide</data>
    </node>
    <node id="DM_pnto_R">
      <desc>reaction</desc>
      <data key="formula">pnto_R[c] -&gt;</data>
      <data key="subsystem">Exchange/demand reaction</data>
      <data key="name">Demand for (R)-Pantothenate</data>
    </node>
    <node id="EX_34hpp">
      <desc>reaction</desc>
      <data key="formula">34hpp[e] &lt;-&gt;</data>
      <data key="subsystem">Exchange/demand reaction</data>
      <data key="name">Exchange of 3-(4-hydroxyphenyl)pyruvate</data>
    </node>
    <node id="EX_3mob(e)">
      <desc>reaction</desc>
      <data key="formula">3mob[e] &lt;-&gt;</data>
      <data key="subsystem">Exchange/demand reaction</data>
      <data key="name">Exchange of 3-methyl-2-oxobutanoate</data>
    </node>
    <node id="EX_3mop(e)">
      <desc>reaction</desc>
      <data key="formula">3mop[e] &lt;-&gt;</data>
      <data key="subsystem">Exchange/demand reaction</data>
      <data key="name">Exchange of 3-methyl-2-oxopentanoate</data>
    </node>
    <node id="EX_4mop(e)">
      <desc>reaction</desc>
      <data key="formula">4mop[e] &lt;-&gt;</data>
      <data key="subsystem">Exchange/demand reaction</data>
      <data key="name">Exchange of 4-methyl-2-oxopentanoate</data>
    </node>
    <node id="EX_5mta(e)">
      <desc>reaction</desc>
      <data key="formula">5mta[e] &lt;-&gt;</data>
      <data key="subsystem">Exchange/demand reaction</data>
      <data key="name">Exchange of 5-S-methyl-5-thioadenosine</data>
    </node>
    <node id="EX_5oxpro(e)">
      <desc>reaction</desc>
      <data key="formula">5oxpro[e] &lt;-&gt;</data>
      <data key="subsystem">Exchange/demand reaction</data>
      <data key="name">Exchange of 5-oxoprolinate</data>
    </node>
    <node id="EX_ahcys(e)">
      <desc>reaction</desc>
      <data key="formula">ahcys[e] &lt;-&gt;</data>
      <data key="subsystem">Exchange/demand reaction</data>
      <data key="name">Exchange of S-adenosyl-L-homocysteine</data>
    </node>
    <node id="EX_aicar(e)">
      <desc>reaction</desc>
      <data key="formula">aicar[e] &lt;-&gt;</data>
      <data key="subsystem">Exchange/demand reaction</data>
      <data key="name">Exchange of 5-amino-1-(5-phospho-D-ribosyl)imidazole-4-carboxamide(2-)</data>
    </node>
    <node id="EX_anth(e)">
      <desc>reaction</desc>
      <data key="formula">anth[e] &lt;-&gt;</data>
      <data key="subsystem">Exchange/demand reaction</data>
      <data key="name">Exchange of anthranilate</data>
    </node>
    <node id="EX_cbasp(e)">
      <desc>reaction</desc>
      <data key="formula">cbasp[e] &lt;-&gt;</data>
      <data key="subsystem">Exchange/demand reaction</data>
      <data key="name">Exchange of N-carbamoyl-L-aspartate</data>
    </node>
    <node id="EX_mal_L(e)">
      <desc>reaction</desc>
      <data key="formula">mal_L[e] &lt;-&gt;</data>
      <data key="subsystem">Exchange/demand reaction</data>
      <data key="name">Exchange of L-malate</data>
    </node>
    <node id="MAL_Lte">
      <desc>reaction</desc>
      <data key="formula">mal_L[e] &lt;-&gt; mal_L[c]</data>
      <data key="subsystem">Transport, extracellular</data>
      <data key="name">Transport of L-malate</data>
    </node>
    <node id="OROTGLUt">
      <desc>reaction</desc>
      <data key="formula">glu_L[c] + orot[e] &lt;-&gt; glu_L[e] + orot[c]</data>
      <data key="subsystem">Transport, extracellular</data>
      <data key="name">OROTGLUt</data>
    </node>
    <node id="PNTOte">
      <desc>reaction</desc>
      <data key="formula">pnto_R[e] &lt;-&gt; pnto_R[c]</data>
      <data key="subsystem">Transport, extracellular</data>
      <data key="name">Transport of (R)-Pantothenate</data>
    </node>
    <node id="IDOURte">
      <desc>reaction</desc>
      <data key="formula">idour[e] &lt;-&gt; idour[c]</data>
      <data key="subsystem">Transport, extracellular</data>
      <data key="name">L-iduronate transport, extracellular</data>
    </node>
    <node id="EX_idour(e)">
      <desc>reaction</desc>
      <data key="formula">idour[e] &lt;-&gt;</data>
      <data key="subsystem">Exchange/demand reaction</data>
      <data key="name">Exchange of L-iduronate</data>
    </node>
    <edge id="10fthf5glu[c] - 10FTHF5GLUtl" source="10fthf5glu[c]" target="10FTHF5GLUtl" directed="true">
      <desc>reactant</desc>
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    <edge id="10FTHF5GLUtl - 10fthf5glu[l]" source="10FTHF5GLUtl" target="10fthf5glu[l]" directed="true">
      <desc>product</desc>
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    <edge id="10fthf5glu[m] - 10FTHF5GLUtm" source="10fthf5glu[m]" target="10FTHF5GLUtm" directed="true">
      <desc>reactant</desc>
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    <edge id="10FTHF5GLUtm - 10fthf5glu[c]" source="10FTHF5GLUtm" target="10fthf5glu[c]" directed="true">
      <desc>product</desc>
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    <edge id="10fthf6glu[c] - 10FTHF6GLUtl" source="10fthf6glu[c]" target="10FTHF6GLUtl" directed="true">
      <desc>reactant</desc>
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      <desc>product</desc>
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    <edge id="10fthf6glu[m] - 10FTHF6GLUtm" source="10fthf6glu[m]" target="10FTHF6GLUtm" directed="true">
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      <desc>product</desc>
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      <desc>product</desc>
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      <desc>product</desc>
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    <edge id="10FTHFtl - 10fthf[l]" source="10FTHFtl" target="10fthf[l]" directed="false">
      <desc>product</desc>
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      <desc>reactant</desc>
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      <desc>reactant</desc>
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      <desc>reactant</desc>
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      <desc>reactant</desc>
    </edge>
    <edge id="34HPLFM - nad[m]" source="34HPLFM" target="nad[m]" directed="true">
      <desc>product</desc>
    </edge>
    <edge id="34HPLFM - 34hpl[m]" source="34HPLFM" target="34hpl[m]" directed="true">
      <desc>product</desc>
    </edge>
    <edge id="o2[c] - 34HPPOR" source="o2[c]" target="34HPPOR" directed="true">
      <desc>reactant</desc>
    </edge>
    <edge id="34hpp[c] - 34HPPOR" source="34hpp[c]" target="34HPPOR" directed="true">
      <desc>reactant</desc>
    </edge>
    <edge id="34HPPOR - co2[c]" source="34HPPOR" target="co2[c]" directed="true">
      <desc>product</desc>
    </edge>
    <edge id="34HPPOR - hgentis[c]" source="34HPPOR" target="hgentis[c]" directed="true">
      <desc>product</desc>
    </edge>
    <edge id="35cgmp[c] - 35CGMPtn" source="35cgmp[c]" target="35CGMPtn" directed="false">
      <desc>reactant</desc>
    </edge>
    <edge id="35CGMPtn - 35cgmp[n]" source="35CGMPtn" target="35cgmp[n]" directed="false">
      <desc>product</desc>
    </edge>
    <edge id="3aib[c] - 3AIBt" source="3aib[c]" target="3AIBt" directed="true">
      <desc>reactant</desc>
    </edge>
    <edge id="3AIBt - 3aib[e]" source="3AIBt" target="3aib[e]" directed="true">
      <desc>product</desc>
    </edge>
    <edge id="2mop[m] - 3AIBTm" source="2mop[m]" target="3AIBTm" directed="false">
      <desc>reactant</desc>
    </edge>
    <edge id="glu_L[m] - 3AIBTm" source="glu_L[m]" target="3AIBTm" directed="false">
      <desc>reactant</desc>
    </edge>
    <edge id="3AIBTm - akg[m]" source="3AIBTm" target="akg[m]" directed="false">
      <desc>product</desc>
    </edge>
    <edge id="3AIBTm - 3aib[m]" source="3AIBTm" target="3aib[m]" directed="false">
      <desc>product</desc>
    </edge>
    <edge id="3aib[m] - 3AIBtm" source="3aib[m]" target="3AIBtm" directed="true">
      <desc>reactant</desc>
    </edge>
    <edge id="3AIBtm - 3aib[c]" source="3AIBtm" target="3aib[c]" directed="true">
      <desc>product</desc>
    </edge>
    <edge id="h[m] - 3DPHBH1" source="h[m]" target="3DPHBH1" directed="true">
      <desc>reactant</desc>
    </edge>
    <edge id="o2[m] - 3DPHBH1" source="o2[m]" target="3DPHBH1" directed="true">
      <desc>reactant</desc>
    </edge>
    <edge id="nadh[m] - 3DPHBH1" source="nadh[m]" target="3DPHBH1" directed="true">
      <desc>reactant</desc>
    </edge>
    <edge id="3dphb[m] - 3DPHBH1" source="3dphb[m]" target="3DPHBH1" directed="true">
      <desc>reactant</desc>
    </edge>
    <edge id="3DPHBH1 - h2o[m]" source="3DPHBH1" target="h2o[m]" directed="true">
      <desc>product</desc>
    </edge>
    <edge id="3DPHBH1 - nad[m]" source="3DPHBH1" target="nad[m]" directed="true">
      <desc>product</desc>
    </edge>
    <edge id="3DPHBH1 - 3dpdhb[m]" source="3DPHBH1" target="3dpdhb[m]" directed="true">
      <desc>product</desc>
    </edge>
    <edge id="h[m] - 3DPHBH2" source="h[m]" target="3DPHBH2" directed="true">
      <desc>reactant</desc>
    </edge>
    <edge id="nadph[m] - 3DPHBH2" source="nadph[m]" target="3DPHBH2" directed="true">
      <desc>reactant</desc>
    </edge>
    <edge id="o2[m] - 3DPHBH2" source="o2[m]" target="3DPHBH2" directed="true">
      <desc>reactant</desc>
    </edge>
    <edge id="3dphb[m] - 3DPHBH2" source="3dphb[m]" target="3DPHBH2" directed="true">
      <desc>reactant</desc>
    </edge>
    <edge id="3DPHBH2 - h2o[m]" source="3DPHBH2" target="h2o[m]" directed="true">
      <desc>product</desc>
    </edge>
    <edge id="3DPHBH2 - nadp[m]" source="3DPHBH2" target="nadp[m]" directed="true">
      <desc>product</desc>
    </edge>
    <edge id="3DPHBH2 - 3dpdhb[m]" source="3DPHBH2" target="3dpdhb[m]" directed="true">
      <desc>product</desc>
    </edge>
    <edge id="h[c] - 3DSPHR" source="h[c]" target="3DSPHR" directed="true">
      <desc>reactant</desc>
    </edge>
    <edge id="nadph[c] - 3DSPHR" source="nadph[c]" target="3DSPHR" directed="true">
      <desc>reactant</desc>
    </edge>
    <edge id="3dsphgn[c] - 3DSPHR" source="3dsphgn[c]" target="3DSPHR" directed="true">
      <desc>reactant</desc>
    </edge>
    <edge id="3DSPHR - nadp[c]" source="3DSPHR" target="nadp[c]" directed="true">
      <desc>product</desc>
    </edge>
    <edge id="3DSPHR - sphgn[c]" source="3DSPHR" target="sphgn[c]" directed="true">
      <desc>product</desc>
    </edge>
    <edge id="o2[c] - 3HAO" source="o2[c]" target="3HAO" directed="true">
      <desc>reactant</desc>
    </edge>
    <edge id="3hanthrn[c] - 3HAO" source="3hanthrn[c]" target="3HAO" directed="true">
      <desc>reactant</desc>
    </edge>
    <edge id="3HAO - h[c]" source="3HAO" target="h[c]" directed="true">
      <desc>product</desc>
    </edge>
    <edge id="3HAO - cmusa[c]" source="3HAO" target="cmusa[c]" directed="true">
      <desc>product</desc>
    </edge>
    <edge id="h2o[m] - 3HBCDm" source="h2o[m]" target="3HBCDm" directed="false">
      <desc>reactant</desc>
    </edge>
    <edge id="b2coa[m] - 3HBCDm" source="b2coa[m]" target="3HBCDm" directed="false">
      <desc>reactant</desc>
    </edge>
    <edge id="3HBCDm - 3hbcoa_R[m]" source="3HBCDm" target="3hbcoa_R[m]" directed="false">
      <desc>product</desc>
    </edge>
    <edge id="h2o[m] - 3HBCOAHLm" source="h2o[m]" target="3HBCOAHLm" directed="true">
      <desc>reactant</desc>
    </edge>
    <edge id="3hibutcoa[m] - 3HBCOAHLm" source="3hibutcoa[m]" target="3HBCOAHLm" directed="true">
      <desc>reactant</desc>
    </edge>
    <edge id="3HBCOAHLm - h[m]" source="3HBCOAHLm" target="h[m]" directed="true">
      <desc>product</desc>
    </edge>
    <edge id="3HBCOAHLm - coa[m]" source="3HBCOAHLm" target="coa[m]" directed="true">
      <desc>product</desc>
    </edge>
    <edge id="3HBCOAHLm - 3hmp[m]" source="3HBCOAHLm" target="3hmp[m]" directed="true">
      <desc>product</desc>
    </edge>
    <edge id="akg[c] - 3HKYNAKGAT" source="akg[c]" target="3HKYNAKGAT" directed="true">
      <desc>reactant</desc>
    </edge>
    <edge id="hLkynr[c] - 3HKYNAKGAT" source="hLkynr[c]" target="3HKYNAKGAT" directed="true">
      <desc>reactant</desc>
    </edge>
    <edge id="3HKYNAKGAT - 42A3HP24DB[c]" source="3HKYNAKGAT" target="42A3HP24DB[c]" directed="true">
      <desc>product</desc>
    </edge>
    <edge id="3HKYNAKGAT - glu_L[c]" source="3HKYNAKGAT" target="glu_L[c]" directed="true">
      <desc>product</desc>
    </edge>
    <edge id="h[c] - 3HLYTCL" source="h[c]" target="3HLYTCL" directed="true">
      <desc>reactant</desc>
    </edge>
    <edge id="34dhphe[c] - 3HLYTCL" source="34dhphe[c]" target="3HLYTCL" directed="true">
      <desc>reactant</desc>
    </edge>
    <edge id="3HLYTCL - co2[c]" source="3HLYTCL" target="co2[c]" directed="true">
      <desc>product</desc>
    </edge>
    <edge id="3HLYTCL - dopa[c]" source="3HLYTCL" target="dopa[c]" directed="true">
      <desc>product</desc>
    </edge>
    <edge id="h2o[c] - 3HPCOAHYD" source="h2o[c]" target="3HPCOAHYD" directed="true">
      <desc>reactant</desc>
    </edge>
    <edge id="3hpcoa[c] - 3HPCOAHYD" source="3hpcoa[c]" target="3HPCOAHYD" directed="true">
      <desc>reactant</desc>
    </edge>
    <edge id="3HPCOAHYD - h[c]" source="3HPCOAHYD" target="h[c]" directed="true">
      <desc>product</desc>
    </edge>
    <edge id="3HPCOAHYD - 3hpp[c]" source="3HPCOAHYD" target="3hpp[c]" directed="true">
      <desc>product</desc>
    </edge>
    <edge id="3HPCOAHYD - coa[c]" source="3HPCOAHYD" target="coa[c]" directed="true">
      <desc>product</desc>
    </edge>
    <edge id="nad[c] - 3HPPD" source="nad[c]" target="3HPPD" directed="false">
      <desc>reactant</desc>
    </edge>
    <edge id="3hpp[c] - 3HPPD" source="3hpp[c]" target="3HPPD" directed="false">
      <desc>reactant</desc>
    </edge>
    <edge id="3HPPD - h[c]" source="3HPPD" target="h[c]" directed="false">
      <desc>product</desc>
    </edge>
    <edge id="3HPPD - nadh[c]" source="3HPPD" target="nadh[c]" directed="false">
      <desc>product</desc>
    </edge>
    <edge id="3HPPD - msa[c]" source="3HPPD" target="msa[c]" directed="false">
      <desc>product</desc>
    </edge>
    <edge id="h[c] - 3HXKYNDCL" source="h[c]" target="3HXKYNDCL" directed="true">
      <desc>reactant</desc>
    </edge>
    <edge id="hLkynr[c] - 3HXKYNDCL" source="hLkynr[c]" target="3HXKYNDCL" directed="true">
      <desc>reactant</desc>
    </edge>
    <edge id="3HXKYNDCL - co2[c]" source="3HXKYNDCL" target="co2[c]" directed="true">
      <desc>product</desc>
    </edge>
    <edge id="3HXKYNDCL - 3hxkynam[c]" source="3HXKYNDCL" target="3hxkynam[c]" directed="true">
      <desc>product</desc>
    </edge>
    <edge id="o2[c] - 3HXKYNOXDA" source="o2[c]" target="3HXKYNOXDA" directed="true">
      <desc>reactant</desc>
    </edge>
    <edge id="3hxkynam[c] - 3HXKYNOXDA" source="3hxkynam[c]" target="3HXKYNOXDA" directed="true">
      <desc>reactant</desc>
    </edge>
    <edge id="3HXKYNOXDA - h2o2[c]" source="3HXKYNOXDA" target="h2o2[c]" directed="true">
      <desc>product</desc>
    </edge>
    <edge id="3HXKYNOXDA - nh4[c]" source="3HXKYNOXDA" target="nh4[c]" directed="true">
      <desc>product</desc>
    </edge>
    <edge id="3HXKYNOXDA - 48dhoxquin[c]" source="3HXKYNOXDA" target="48dhoxquin[c]" directed="true">
      <desc>product</desc>
    </edge>
    <edge id="h2o[c] - 3M4HDXPAC" source="h2o[c]" target="3M4HDXPAC" directed="false">
      <desc>reactant</desc>
    </edge>
    <edge id="nad[c] - 3M4HDXPAC" source="nad[c]" target="3M4HDXPAC" directed="false">
      <desc>reactant</desc>
    </edge>
    <edge id="3mox4hpac[c] - 3M4HDXPAC" source="3mox4hpac[c]" target="3M4HDXPAC" directed="false">
      <desc>reactant</desc>
    </edge>
    <edge id="3M4HDXPAC - h[c]" source="3M4HDXPAC" target="h[c]" directed="false">
      <desc>product</desc>
    </edge>
    <edge id="3M4HDXPAC - nadh[c]" source="3M4HDXPAC" target="nadh[c]" directed="false">
      <desc>product</desc>
    </edge>
    <edge id="3M4HDXPAC - homoval[c]" source="3M4HDXPAC" target="homoval[c]" directed="false">
      <desc>product</desc>
    </edge>
    <edge id="3mlda[c] - 3MLDAt" source="3mlda[c]" target="3MLDAt" directed="false">
      <desc>reactant</desc>
    </edge>
    <edge id="3MLDAt - 3mlda[e]" source="3MLDAt" target="3mlda[e]" directed="false">
      <desc>product</desc>
    </edge>
    <edge id="h[c] - 3MOBt2im" source="h[c]" target="3MOBt2im" directed="true">
      <desc>reactant</desc>
    </edge>
    <edge id="3mob[c] - 3MOBt2im" source="3mob[c]" target="3MOBt2im" directed="true">
      <desc>reactant</desc>
    </edge>
    <edge id="3MOBt2im - h[m]" source="3MOBt2im" target="h[m]" directed="true">
      <desc>product</desc>
    </edge>
    <edge id="3MOBt2im - 3mob[m]" source="3MOBt2im" target="3mob[m]" directed="true">
      <desc>product</desc>
    </edge>
    <edge id="h[c] - 3MOPt2im" source="h[c]" target="3MOPt2im" directed="true">
      <desc>reactant</desc>
    </edge>
    <edge id="3mop[c] - 3MOPt2im" source="3mop[c]" target="3MOPt2im" directed="true">
      <desc>reactant</desc>
    </edge>
    <edge id="3MOPt2im - h[m]" source="3MOPt2im" target="h[m]" directed="true">
      <desc>product</desc>
    </edge>
    <edge id="3MOPt2im - 3mop[m]" source="3MOPt2im" target="3mop[m]" directed="true">
      <desc>product</desc>
    </edge>
    <edge id="h2o[c] - 3MOX4HOXPGALDOX" source="h2o[c]" target="3MOX4HOXPGALDOX" directed="true">
      <desc>reactant</desc>
    </edge>
    <edge id="nad[c] - 3MOX4HOXPGALDOX" source="nad[c]" target="3MOX4HOXPGALDOX" directed="true">
      <desc>reactant</desc>
    </edge>
    <edge id="3m4hpga[c] - 3MOX4HOXPGALDOX" source="3m4hpga[c]" target="3MOX4HOXPGALDOX" directed="true">
      <desc>reactant</desc>
    </edge>
    <edge id="3MOX4HOXPGALDOX - h[c]" source="3MOX4HOXPGALDOX" target="h[c]" directed="true">
      <desc>product</desc>
    </edge>
    <edge id="3MOX4HOXPGALDOX - nadh[c]" source="3MOX4HOXPGALDOX" target="nadh[c]" directed="true">
      <desc>product</desc>
    </edge>
    <edge id="3MOX4HOXPGALDOX - 3mox4hoxm[c]" source="3MOX4HOXPGALDOX" target="3mox4hoxm[c]" directed="true">
      <desc>product</desc>
    </edge>
    <edge id="h2o[c] - 3MOX4HOXPGALDOX_NADP_" source="h2o[c]" target="3MOX4HOXPGALDOX_NADP_" directed="false">
      <desc>reactant</desc>
    </edge>
    <edge id="nadp[c] - 3MOX4HOXPGALDOX_NADP_" source="nadp[c]" target="3MOX4HOXPGALDOX_NADP_" directed="false">
      <desc>reactant</desc>
    </edge>
    <edge id="3m4hpga[c] - 3MOX4HOXPGALDOX_NADP_" source="3m4hpga[c]" target="3MOX4HOXPGALDOX_NADP_" directed="false">
      <desc>reactant</desc>
    </edge>
    <edge id="3MOX4HOXPGALDOX_NADP_ - h[c]" source="3MOX4HOXPGALDOX_NADP_" target="h[c]" directed="false">
      <desc>product</desc>
    </edge>
    <edge id="3MOX4HOXPGALDOX_NADP_ - nadph[c]" source="3MOX4HOXPGALDOX_NADP_" target="nadph[c]" directed="false">
      <desc>product</desc>
    </edge>
    <edge id="3MOX4HOXPGALDOX_NADP_ - 3mox4hoxm[c]" source="3MOX4HOXPGALDOX_NADP_" target="3mox4hoxm[c]" directed="false">
      <desc>product</desc>
    </edge>
    <edge id="h2o[c] - 3MOXTYROX" source="h2o[c]" target="3MOXTYROX" directed="true">
      <desc>reactant</desc>
    </edge>
    <edge id="o2[c] - 3MOXTYROX" source="o2[c]" target="3MOXTYROX" directed="true">
      <desc>reactant</desc>
    </edge>
    <edge id="3moxtyr[c] - 3MOXTYROX" source="3moxtyr[c]" target="3MOXTYROX" directed="true">
      <desc>reactant</desc>
    </edge>
    <edge id="3MOXTYROX - h2o2[c]" source="3MOXTYROX" target="h2o2[c]" directed="true">
      <desc>product</desc>
    </edge>
    <edge id="3MOXTYROX - nh4[c]" source="3MOXTYROX" target="nh4[c]" directed="true">
      <desc>product</desc>
    </edge>
    <edge id="3MOXTYROX - 3mox4hpac[c]" source="3MOXTYROX" target="3mox4hpac[c]" directed="true">
      <desc>product</desc>
    </edge>
    <edge id="3amp[l] - 3NTD7l" source="3amp[l]" target="3NTD7l" directed="true">
      <desc>reactant</desc>
    </edge>
    <edge id="h2o[l] - 3NTD7l" source="h2o[l]" target="3NTD7l" directed="true">
      <desc>reactant</desc>
    </edge>
    <edge id="3NTD7l - adn[l]" source="3NTD7l" target="adn[l]" directed="true">
      <desc>product</desc>
    </edge>
    <edge id="3NTD7l - pi[l]" source="3NTD7l" target="pi[l]" directed="true">
      <desc>product</desc>
    </edge>
    <edge id="3sala[m] - 3SALAASPm" source="3sala[m]" target="3SALAASPm" directed="false">
      <desc>reactant</desc>
    </edge>
    <edge id="asp_L[c] - 3SALAASPm" source="asp_L[c]" target="3SALAASPm" directed="false">
      <desc>reactant</desc>
    </edge>
    <edge id="3SALAASPm - 3sala[c]" source="3SALAASPm" target="3sala[c]" directed="false">
      <desc>product</desc>
    </edge>
    <edge id="3SALAASPm - asp_L[m]" source="3SALAASPm" target="asp_L[m]" directed="false">
      <desc>product</desc>
    </edge>
    <edge id="h[c] - 3SALACBOXL" source="h[c]" target="3SALACBOXL" directed="true">
      <desc>reactant</desc>
    </edge>
    <edge id="3sala[c] - 3SALACBOXL" source="3sala[c]" target="3SALACBOXL" directed="true">
      <desc>reactant</desc>
    </edge>
    <edge id="3SALACBOXL - co2[c]" source="3SALACBOXL" target="co2[c]" directed="true">
      <desc>product</desc>
    </edge>
    <edge id="3SALACBOXL - hyptaur[c]" source="3SALACBOXL" target="hyptaur[c]" directed="true">
      <desc>product</desc>
    </edge>
    <edge id="o2[c] - 3SALAOX" source="o2[c]" target="3SALAOX" directed="true">
      <desc>reactant</desc>
    </edge>
    <edge id="h[c] - 3SALAOX" source="h[c]" target="3SALAOX" directed="true">
      <desc>reactant</desc>
    </edge>
    <edge id="3sala[c] - 3SALAOX" source="3sala[c]" target="3SALAOX" directed="true">
      <desc>reactant</desc>
    </edge>
    <edge id="3SALAOX - Lcyst[c]" source="3SALAOX" target="Lcyst[c]" directed="true">
      <desc>product</desc>
    </edge>
    <edge id="h[c] - 3SALATAi" source="h[c]" target="3SALATAi" directed="true">
      <desc>reactant</desc>
    </edge>
    <edge id="akg[c] - 3SALATAi" source="akg[c]" target="3SALATAi" directed="true">
      <desc>reactant</desc>
    </edge>
    <edge id="3sala[c] - 3SALATAi" source="3sala[c]" target="3SALATAi" directed="true">
      <desc>reactant</desc>
    </edge>
    <edge id="3SALATAi - glu_L[c]" source="3SALATAi" target="glu_L[c]" directed="true">
      <desc>product</desc>
    </edge>
    <edge id="3SALATAi - 3snpyr[c]" source="3SALATAi" target="3snpyr[c]" directed="true">
      <desc>product</desc>
    </edge>
    <edge id="h[m] - 3SALATAim" source="h[m]" target="3SALATAim" directed="true">
      <desc>reactant</desc>
    </edge>
    <edge id="akg[m] - 3SALATAim" source="akg[m]" target="3SALATAim" directed="true">
      <desc>reactant</desc>
    </edge>
    <edge id="3sala[m] - 3SALATAim" source="3sala[m]" target="3SALATAim" directed="true">
      <desc>reactant</desc>
    </edge>
    <edge id="3SALATAim - glu_L[m]" source="3SALATAim" target="glu_L[m]" directed="true">
      <desc>product</desc>
    </edge>
    <edge id="3SALATAim - 3snpyr[m]" source="3SALATAim" target="3snpyr[m]" directed="true">
      <desc>product</desc>
    </edge>
    <edge id="h2o[c] - 3SPYRSP" source="h2o[c]" target="3SPYRSP" directed="true">
      <desc>reactant</desc>
    </edge>
    <edge id="3snpyr[c] - 3SPYRSP" source="3snpyr[c]" target="3SPYRSP" directed="true">
      <desc>reactant</desc>
    </edge>
    <edge id="3SPYRSP - h[c]" source="3SPYRSP" target="h[c]" directed="true">
      <desc>product</desc>
    </edge>
    <edge id="3SPYRSP - pyr[c]" source="3SPYRSP" target="pyr[c]" directed="true">
      <desc>product</desc>
    </edge>
    <edge id="3SPYRSP - so3[c]" source="3SPYRSP" target="so3[c]" directed="true">
      <desc>product</desc>
    </edge>
    <edge id="h2o[m] - 3SPYRSPm" source="h2o[m]" target="3SPYRSPm" directed="true">
      <desc>reactant</desc>
    </edge>
    <edge id="3snpyr[m] - 3SPYRSPm" source="3snpyr[m]" target="3SPYRSPm" directed="true">
      <desc>reactant</desc>
    </edge>
    <edge id="3SPYRSPm - h[m]" source="3SPYRSPm" target="h[m]" directed="true">
      <desc>product</desc>
    </edge>
    <edge id="3SPYRSPm - pyr[m]" source="3SPYRSPm" target="pyr[m]" directed="true">
      <desc>product</desc>
    </edge>
    <edge id="3SPYRSPm - so3[m]" source="3SPYRSPm" target="so3[m]" directed="true">
      <desc>product</desc>
    </edge>
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      <desc>product</desc>
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    <edge id="5HXKYNDCL - 5hxkynam[c]" source="5HXKYNDCL" target="5hxkynam[c]" directed="true">
      <desc>product</desc>
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    <edge id="o2[c] - 5HXKYNOXDA" source="o2[c]" target="5HXKYNOXDA" directed="true">
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      <desc>product</desc>
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      <desc>product</desc>
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      <desc>product</desc>
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      <desc>product</desc>
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    <edge id="7thf[m] - 7THFtm" source="7thf[m]" target="7THFtm" directed="true">
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      <desc>reactant</desc>
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      <desc>product</desc>
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    <edge id="h2o[l] - A_MANASEly" source="h2o[l]" target="A_MANASEly" directed="true">
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      <desc>reactant</desc>
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      <desc>product</desc>
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    <edge id="A_MANASEly - mn[l]" source="A_MANASEly" target="mn[l]" directed="true">
      <desc>product</desc>
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      <desc>reactant</desc>
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      <desc>reactant</desc>
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      <desc>product</desc>
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      <desc>product</desc>
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      <desc>product</desc>
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    <edge id="galgluside_hs[g] - A4GALTg" source="galgluside_hs[g]" target="A4GALTg" directed="true">
      <desc>reactant</desc>
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      <desc>reactant</desc>
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      <desc>product</desc>
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    <edge id="A4GALTg - thcrm_hs[g]" source="A4GALTg" target="thcrm_hs[g]" directed="true">
      <desc>product</desc>
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      <desc>product</desc>
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      <desc>reactant</desc>
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      <desc>reactant</desc>
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      <desc>product</desc>
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      <desc>product</desc>
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    <edge id="A4GNT1g - gncore1[g]" source="A4GNT1g" target="gncore1[g]" directed="true">
      <desc>product</desc>
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      <desc>reactant</desc>
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      <desc>reactant</desc>
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      <desc>product</desc>
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      <desc>product</desc>
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    <edge id="A4GNT2g - gncore2[g]" source="A4GNT2g" target="gncore2[g]" directed="true">
      <desc>product</desc>
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      <desc>reactant</desc>
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      <desc>reactant</desc>
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      <desc>reactant</desc>
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      <desc>product</desc>
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    <edge id="AACOAT - amp[c]" source="AACOAT" target="amp[c]" directed="true">
      <desc>product</desc>
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    <edge id="AACOAT - ppi[c]" source="AACOAT" target="ppi[c]" directed="true">
      <desc>product</desc>
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    <edge id="h2o[c] - AACTOOR" source="h2o[c]" target="AACTOOR" directed="true">
      <desc>reactant</desc>
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    <edge id="o2[c] - AACTOOR" source="o2[c]" target="AACTOOR" directed="true">
      <desc>reactant</desc>
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    <edge id="aact[c] - AACTOOR" source="aact[c]" target="AACTOOR" directed="true">
      <desc>reactant</desc>
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    <edge id="AACTOOR - h2o2[c]" source="AACTOOR" target="h2o2[c]" directed="true">
      <desc>product</desc>
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    <edge id="AACTOOR - nh4[c]" source="AACTOOR" target="nh4[c]" directed="true">
      <desc>product</desc>
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    <edge id="AACTOOR - mthgxl[c]" source="AACTOOR" target="mthgxl[c]" directed="true">
      <desc>product</desc>
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    <edge id="aact[m] - AACTtm" source="aact[m]" target="AACTtm" directed="true">
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      <desc>product</desc>
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    <edge id="h2o[m] - AASAD3m" source="h2o[m]" target="AASAD3m" directed="true">
      <desc>reactant</desc>
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      <desc>reactant</desc>
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    <edge id="L2aadp6sa[m] - AASAD3m" source="L2aadp6sa[m]" target="AASAD3m" directed="true">
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    <edge id="AASAD3m - h[m]" source="AASAD3m" target="h[m]" directed="true">
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    <edge id="AASAD3m - L2aadp[m]" source="AASAD3m" target="L2aadp[m]" directed="true">
      <desc>product</desc>
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    <edge id="AASAD3m - nadh[m]" source="AASAD3m" target="nadh[m]" directed="true">
      <desc>product</desc>
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    <edge id="L2aadp[c] - AATAi" source="L2aadp[c]" target="AATAi" directed="false">
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      <desc>product</desc>
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      <desc>product</desc>
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      <desc>reactant</desc>
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      <desc>product</desc>
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    <edge id="ABO1g - udp[g]" source="ABO1g" target="udp[g]" directed="true">
      <desc>product</desc>
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    <edge id="ABO1g - acgalfucgalacglcgalgluside_hs[g]" source="ABO1g" target="acgalfucgalacglcgalgluside_hs[g]" directed="true">
      <desc>product</desc>
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      <desc>reactant</desc>
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      <desc>reactant</desc>
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      <desc>product</desc>
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      <desc>product</desc>
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    <edge id="ABO2g - galfucgalacglcgalgluside_hs[g]" source="ABO2g" target="galfucgalacglcgalgluside_hs[g]" directed="true">
      <desc>product</desc>
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    <edge id="udpgal[g] - ABO3g" source="udpgal[g]" target="ABO3g" directed="true">
      <desc>reactant</desc>
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      <desc>reactant</desc>
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    <edge id="ABO3g - h[g]" source="ABO3g" target="h[g]" directed="true">
      <desc>product</desc>
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    <edge id="ABO3g - udp[g]" source="ABO3g" target="udp[g]" directed="true">
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    <edge id="ABO3g - galfuc12gal14acglcgalgluside_hs[g]" source="ABO3g" target="galfuc12gal14acglcgalgluside_hs[g]" directed="true">
      <desc>product</desc>
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      <desc>reactant</desc>
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      <desc>product</desc>
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      <desc>product</desc>
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      <desc>product</desc>
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      <desc>product</desc>
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    </edge>
    <edge id="akg[m] - ABTArm" source="akg[m]" target="ABTArm" directed="false">
      <desc>reactant</desc>
    </edge>
    <edge id="4abut[m] - ABTArm" source="4abut[m]" target="ABTArm" directed="false">
      <desc>reactant</desc>
    </edge>
    <edge id="ABTArm - glu_L[m]" source="ABTArm" target="glu_L[m]" directed="false">
      <desc>product</desc>
    </edge>
    <edge id="ABTArm - sucsal[m]" source="ABTArm" target="sucsal[m]" directed="false">
      <desc>product</desc>
    </edge>
    <edge id="nad[c] - ABTD" source="nad[c]" target="ABTD" directed="false">
      <desc>reactant</desc>
    </edge>
    <edge id="abt[c] - ABTD" source="abt[c]" target="ABTD" directed="false">
      <desc>reactant</desc>
    </edge>
    <edge id="ABTD - h[c]" source="ABTD" target="h[c]" directed="false">
      <desc>product</desc>
    </edge>
    <edge id="ABTD - nadh[c]" source="ABTD" target="nadh[c]" directed="false">
      <desc>product</desc>
    </edge>
    <edge id="ABTD - xylu_L[c]" source="ABTD" target="xylu_L[c]" directed="false">
      <desc>product</desc>
    </edge>
    <edge id="abt[c] - ABTti" source="abt[c]" target="ABTti" directed="true">
      <desc>reactant</desc>
    </edge>
    <edge id="ABTti - abt[e]" source="ABTti" target="abt[e]" directed="true">
      <desc>product</desc>
    </edge>
    <edge id="h2o[c] - ABUTD" source="h2o[c]" target="ABUTD" directed="true">
      <desc>reactant</desc>
    </edge>
    <edge id="nad[c] - ABUTD" source="nad[c]" target="ABUTD" directed="true">
      <desc>reactant</desc>
    </edge>
    <edge id="4abutn[c] - ABUTD" source="4abutn[c]" target="ABUTD" directed="true">
      <desc>reactant</desc>
    </edge>
    <edge id="ABUTD - h[c]" source="ABUTD" target="h[c]" directed="true">
      <desc>product</desc>
    </edge>
    <edge id="ABUTD - nadh[c]" source="ABUTD" target="nadh[c]" directed="true">
      <desc>product</desc>
    </edge>
    <edge id="ABUTD - 4abut[c]" source="ABUTD" target="4abut[c]" directed="true">
      <desc>product</desc>
    </edge>
    <edge id="h[e] - ABUTt2r" source="h[e]" target="ABUTt2r" directed="false">
      <desc>reactant</desc>
    </edge>
    <edge id="4abut[e] - ABUTt2r" source="4abut[e]" target="ABUTt2r" directed="false">
      <desc>reactant</desc>
    </edge>
    <edge id="ABUTt2r - h[c]" source="ABUTt2r" target="h[c]" directed="false">
      <desc>product</desc>
    </edge>
    <edge id="ABUTt2r - 4abut[c]" source="ABUTt2r" target="4abut[c]" directed="false">
      <desc>product</desc>
    </edge>
    <edge id="4abut[l] - ABUTt2rL" source="4abut[l]" target="ABUTt2rL" directed="false">
      <desc>reactant</desc>
    </edge>
    <edge id="h[l] - ABUTt2rL" source="h[l]" target="ABUTt2rL" directed="false">
      <desc>reactant</desc>
    </edge>
    <edge id="ABUTt2rL - h[c]" source="ABUTt2rL" target="h[c]" directed="false">
      <desc>product</desc>
    </edge>
    <edge id="ABUTt2rL - 4abut[c]" source="ABUTt2rL" target="4abut[c]" directed="false">
      <desc>product</desc>
    </edge>
    <edge id="na1[e] - ABUTt4_2_r" source="na1[e]" target="ABUTt4_2_r" directed="false">
      <desc>reactant</desc>
    </edge>
    <edge id="4abut[e] - ABUTt4_2_r" source="4abut[e]" target="ABUTt4_2_r" directed="false">
      <desc>reactant</desc>
    </edge>
    <edge id="ABUTt4_2_r - na1[c]" source="ABUTt4_2_r" target="na1[c]" directed="false">
      <desc>product</desc>
    </edge>
    <edge id="ABUTt4_2_r - 4abut[c]" source="ABUTt4_2_r" target="4abut[c]" directed="false">
      <desc>product</desc>
    </edge>
    <edge id="coa[m] - ACACT10m" source="coa[m]" target="ACACT10m" directed="false">
      <desc>reactant</desc>
    </edge>
    <edge id="2maacoa[m] - ACACT10m" source="2maacoa[m]" target="ACACT10m" directed="false">
      <desc>reactant</desc>
    </edge>
    <edge id="ACACT10m - accoa[m]" source="ACACT10m" target="accoa[m]" directed="false">
      <desc>product</desc>
    </edge>
    <edge id="ACACT10m - ppcoa[m]" source="ACACT10m" target="ppcoa[m]" directed="false">
      <desc>product</desc>
    </edge>
    <edge id="accoa[c] - ACACT1r" source="accoa[c]" target="ACACT1r" directed="false">
      <desc>reactant</desc>
    </edge>
    <edge id="ACACT1r - coa[c]" source="ACACT1r" target="coa[c]" directed="false">
      <desc>product</desc>
    </edge>
    <edge id="ACACT1r - aacoa[c]" source="ACACT1r" target="aacoa[c]" directed="false">
      <desc>product</desc>
    </edge>
    <edge id="accoa[m] - ACACT1rm" source="accoa[m]" target="ACACT1rm" directed="true">
      <desc>reactant</desc>
    </edge>
    <edge id="ACACT1rm - coa[m]" source="ACACT1rm" target="coa[m]" directed="true">
      <desc>product</desc>
    </edge>
    <edge id="ACACT1rm - aacoa[m]" source="ACACT1rm" target="aacoa[m]" directed="true">
      <desc>product</desc>
    </edge>
    <edge id="accoa[x] - ACACT1x" source="accoa[x]" target="ACACT1x" directed="true">
      <desc>reactant</desc>
    </edge>
    <edge id="ACACT1x - aacoa[x]" source="ACACT1x" target="aacoa[x]" directed="true">
      <desc>product</desc>
    </edge>
    <edge id="ACACT1x - coa[x]" source="ACACT1x" target="coa[x]" directed="true">
      <desc>product</desc>
    </edge>
    <edge id="h[e] - ACACt2" source="h[e]" target="ACACt2" directed="false">
      <desc>reactant</desc>
    </edge>
    <edge id="acac[e] - ACACt2" source="acac[e]" target="ACACt2" directed="false">
      <desc>reactant</desc>
    </edge>
    <edge id="ACACt2 - h[c]" source="ACACt2" target="h[c]" directed="false">
      <desc>product</desc>
    </edge>
    <edge id="ACACt2 - acac[c]" source="ACACt2" target="acac[c]" directed="false">
      <desc>product</desc>
    </edge>
    <edge id="h[c] - ACACt2m" source="h[c]" target="ACACt2m" directed="false">
      <desc>reactant</desc>
    </edge>
    <edge id="acac[c] - ACACt2m" source="acac[c]" target="ACACt2m" directed="false">
      <desc>reactant</desc>
    </edge>
    <edge id="ACACt2m - h[m]" source="ACACt2m" target="h[m]" directed="false">
      <desc>product</desc>
    </edge>
    <edge id="ACACt2m - acac[m]" source="ACACt2m" target="acac[m]" directed="false">
      <desc>product</desc>
    </edge>
    <edge id="coa[x] - ACACT4p" source="coa[x]" target="ACACT4p" directed="true">
      <desc>reactant</desc>
    </edge>
    <edge id="3odcoa[x] - ACACT4p" source="3odcoa[x]" target="ACACT4p" directed="true">
      <desc>reactant</desc>
    </edge>
    <edge id="ACACT4p - accoa[x]" source="ACACT4p" target="accoa[x]" directed="true">
      <desc>product</desc>
    </edge>
    <edge id="ACACT4p - occoa[x]" source="ACACT4p" target="occoa[x]" directed="true">
      <desc>product</desc>
    </edge>
    <edge id="coa[x] - ACACT5p" source="coa[x]" target="ACACT5p" directed="true">
      <desc>reactant</desc>
    </edge>
    <edge id="3oddcoa[x] - ACACT5p" source="3oddcoa[x]" target="ACACT5p" directed="true">
      <desc>reactant</desc>
    </edge>
    <edge id="ACACT5p - accoa[x]" source="ACACT5p" target="accoa[x]" directed="true">
      <desc>product</desc>
    </edge>
    <edge id="ACACT5p - dcacoa[x]" source="ACACT5p" target="dcacoa[x]" directed="true">
      <desc>product</desc>
    </edge>
    <edge id="coa[x] - ACACT6p" source="coa[x]" target="ACACT6p" directed="true">
      <desc>reactant</desc>
    </edge>
    <edge id="3otdcoa[x] - ACACT6p" source="3otdcoa[x]" target="ACACT6p" directed="true">
      <desc>reactant</desc>
    </edge>
    <edge id="ACACT6p - accoa[x]" source="ACACT6p" target="accoa[x]" directed="true">
      <desc>product</desc>
    </edge>
    <edge id="ACACT6p - ddcacoa[x]" source="ACACT6p" target="ddcacoa[x]" directed="true">
      <desc>product</desc>
    </edge>
    <edge id="coa[x] - ACACT7p" source="coa[x]" target="ACACT7p" directed="true">
      <desc>reactant</desc>
    </edge>
    <edge id="3ohdcoa[x] - ACACT7p" source="3ohdcoa[x]" target="ACACT7p" directed="true">
      <desc>reactant</desc>
    </edge>
    <edge id="ACACT7p - accoa[x]" source="ACACT7p" target="accoa[x]" directed="true">
      <desc>product</desc>
    </edge>
    <edge id="ACACT7p - tdcoa[x]" source="ACACT7p" target="tdcoa[x]" directed="true">
      <desc>product</desc>
    </edge>
    <edge id="coa[x] - ACACT8p" source="coa[x]" target="ACACT8p" directed="true">
      <desc>reactant</desc>
    </edge>
    <edge id="3ohodcoa[x] - ACACT8p" source="3ohodcoa[x]" target="ACACT8p" directed="true">
      <desc>reactant</desc>
    </edge>
    <edge id="ACACT8p - accoa[x]" source="ACACT8p" target="accoa[x]" directed="true">
      <desc>product</desc>
    </edge>
    <edge id="ACACT8p - pmtcoa[x]" source="ACACT8p" target="pmtcoa[x]" directed="true">
      <desc>product</desc>
    </edge>
    <edge id="coa[x] - ACACT9p" source="coa[x]" target="ACACT9p" directed="true">
      <desc>reactant</desc>
    </edge>
    <edge id="3ohxccoa[x] - ACACT9p" source="3ohxccoa[x]" target="ACACT9p" directed="true">
      <desc>reactant</desc>
    </edge>
    <edge id="ACACT9p - accoa[x]" source="ACACT9p" target="accoa[x]" directed="true">
      <desc>product</desc>
    </edge>
    <edge id="ACACT9p - ttccoa[x]" source="ACACT9p" target="ttccoa[x]" directed="true">
      <desc>product</desc>
    </edge>
    <edge id="acac[c] - ACACtx" source="acac[c]" target="ACACtx" directed="false">
      <desc>reactant</desc>
    </edge>
    <edge id="ACACtx - acac[x]" source="ACACtx" target="acac[x]" directed="false">
      <desc>product</desc>
    </edge>
    <edge id="acald[e] - ACALDt" source="acald[e]" target="ACALDt" directed="false">
      <desc>reactant</desc>
    </edge>
    <edge id="ACALDt - acald[c]" source="ACALDt" target="acald[c]" directed="false">
      <desc>product</desc>
    </edge>
    <edge id="acald[m] - ACALDtm" source="acald[m]" target="ACALDtm" directed="false">
      <desc>reactant</desc>
    </edge>
    <edge id="ACALDtm - acald[c]" source="ACALDtm" target="acald[c]" directed="false">
      <desc>product</desc>
    </edge>
    <edge id="acald[r] - ACALDtr" source="acald[r]" target="ACALDtr" directed="false">
      <desc>reactant</desc>
    </edge>
    <edge id="ACALDtr - acald[c]" source="ACALDtr" target="acald[c]" directed="false">
      <desc>product</desc>
    </edge>
    <edge id="acald[x] - ACALDtx" source="acald[x]" target="ACALDtx" directed="false">
      <desc>reactant</desc>
    </edge>
    <edge id="ACALDtx - acald[c]" source="ACALDtx" target="acald[c]" directed="false">
      <desc>product</desc>
    </edge>
    <edge id="atp[c] - ACCOAC" source="atp[c]" target="ACCOAC" directed="true">
      <desc>reactant</desc>
    </edge>
    <edge id="hco3[c] - ACCOAC" source="hco3[c]" target="ACCOAC" directed="true">
      <desc>reactant</desc>
    </edge>
    <edge id="accoa[c] - ACCOAC" source="accoa[c]" target="ACCOAC" directed="true">
      <desc>reactant</desc>
    </edge>
    <edge id="ACCOAC - adp[c]" source="ACCOAC" target="adp[c]" directed="true">
      <desc>product</desc>
    </edge>
    <edge id="ACCOAC - h[c]" source="ACCOAC" target="h[c]" directed="true">
      <desc>product</desc>
    </edge>
    <edge id="ACCOAC - pi[c]" source="ACCOAC" target="pi[c]" directed="true">
      <desc>product</desc>
    </edge>
    <edge id="ACCOAC - malcoa[c]" source="ACCOAC" target="malcoa[c]" directed="true">
      <desc>product</desc>
    </edge>
    <edge id="accoa[m] - ACCOACm" source="accoa[m]" target="ACCOACm" directed="true">
      <desc>reactant</desc>
    </edge>
    <edge id="atp[m] - ACCOACm" source="atp[m]" target="ACCOACm" directed="true">
      <desc>reactant</desc>
    </edge>
    <edge id="hco3[m] - ACCOACm" source="hco3[m]" target="ACCOACm" directed="true">
      <desc>reactant</desc>
    </edge>
    <edge id="ACCOACm - h[m]" source="ACCOACm" target="h[m]" directed="true">
      <desc>product</desc>
    </edge>
    <edge id="ACCOACm - adp[m]" source="ACCOACm" target="adp[m]" directed="true">
      <desc>product</desc>
    </edge>
    <edge id="ACCOACm - malcoa[m]" source="ACCOACm" target="malcoa[m]" directed="true">
      <desc>product</desc>
    </edge>
    <edge id="ACCOACm - pi[m]" source="ACCOACm" target="pi[m]" directed="true">
      <desc>product</desc>
    </edge>
    <edge id="accoa[c] - ACCOAgt" source="accoa[c]" target="ACCOAgt" directed="false">
      <desc>reactant</desc>
    </edge>
    <edge id="ACCOAgt - accoa[g]" source="ACCOAgt" target="accoa[g]" directed="false">
      <desc>product</desc>
    </edge>
    <edge id="atp[c] - ACCOAL" source="atp[c]" target="ACCOAL" directed="true">
      <desc>reactant</desc>
    </edge>
    <edge id="coa[c] - ACCOAL" source="coa[c]" target="ACCOAL" directed="true">
      <desc>reactant</desc>
    </edge>
    <edge id="ppa[c] - ACCOAL" source="ppa[c]" target="ACCOAL" directed="true">
      <desc>reactant</desc>
    </edge>
    <edge id="ACCOAL - adp[c]" source="ACCOAL" target="adp[c]" directed="true">
      <desc>product</desc>
    </edge>
    <edge id="ACCOAL - pi[c]" source="ACCOAL" target="pi[c]" directed="true">
      <desc>product</desc>
    </edge>
    <edge id="ACCOAL - ppcoa[c]" source="ACCOAL" target="ppcoa[c]" directed="true">
      <desc>product</desc>
    </edge>
    <edge id="coa[m] - ACCOALm" source="coa[m]" target="ACCOALm" directed="true">
      <desc>reactant</desc>
    </edge>
    <edge id="atp[m] - ACCOALm" source="atp[m]" target="ACCOALm" directed="true">
      <desc>reactant</desc>
    </edge>
    <edge id="ppa[m] - ACCOALm" source="ppa[m]" target="ACCOALm" directed="true">
      <desc>reactant</desc>
    </edge>
    <edge id="ACCOALm - ppcoa[m]" source="ACCOALm" target="ppcoa[m]" directed="true">
      <desc>product</desc>
    </edge>
    <edge id="ACCOALm - amp[m]" source="ACCOALm" target="amp[m]" directed="true">
      <desc>product</desc>
    </edge>
    <edge id="ACCOALm - ppi[m]" source="ACCOALm" target="ppi[m]" directed="true">
      <desc>product</desc>
    </edge>
    <edge id="accoa[c] - ACCOAtn" source="accoa[c]" target="ACCOAtn" directed="false">
      <desc>reactant</desc>
    </edge>
    <edge id="ACCOAtn - accoa[n]" source="ACCOAtn" target="accoa[n]" directed="false">
      <desc>product</desc>
    </edge>
    <edge id="accoa[c] - ACCOAtr" source="accoa[c]" target="ACCOAtr" directed="false">
      <desc>reactant</desc>
    </edge>
    <edge id="ACCOAtr - accoa[r]" source="ACCOAtr" target="accoa[r]" directed="false">
      <desc>product</desc>
    </edge>
    <edge id="h[e] - ACETONEt2" source="h[e]" target="ACETONEt2" directed="false">
      <desc>reactant</desc>
    </edge>
    <edge id="acetone[e] - ACETONEt2" source="acetone[e]" target="ACETONEt2" directed="false">
      <desc>reactant</desc>
    </edge>
    <edge id="ACETONEt2 - h[c]" source="ACETONEt2" target="h[c]" directed="false">
      <desc>product</desc>
    </edge>
    <edge id="ACETONEt2 - acetone[c]" source="ACETONEt2" target="acetone[c]" directed="false">
      <desc>product</desc>
    </edge>
    <edge id="h[c] - ACETONEt2m" source="h[c]" target="ACETONEt2m" directed="false">
      <desc>reactant</desc>
    </edge>
    <edge id="acetone[c] - ACETONEt2m" source="acetone[c]" target="ACETONEt2m" directed="false">
      <desc>reactant</desc>
    </edge>
    <edge id="ACETONEt2m - h[m]" source="ACETONEt2m" target="h[m]" directed="false">
      <desc>product</desc>
    </edge>
    <edge id="ACETONEt2m - acetone[m]" source="ACETONEt2m" target="acetone[m]" directed="false">
      <desc>product</desc>
    </edge>
    <edge id="acgagbside_hs[c] - ACGAGBSIDEtg" source="acgagbside_hs[c]" target="ACGAGBSIDEtg" directed="false">
      <desc>reactant</desc>
    </edge>
    <edge id="ACGAGBSIDEtg - acgagbside_hs[g]" source="ACGAGBSIDEtg" target="acgagbside_hs[g]" directed="false">
      <desc>product</desc>
    </edge>
    <edge id="acgagbside_hs[c] - ACGAGBSIDEtl" source="acgagbside_hs[c]" target="ACGAGBSIDEtl" directed="false">
      <desc>reactant</desc>
    </edge>
    <edge id="ACGAGBSIDEtl - acgagbside_hs[l]" source="ACGAGBSIDEtl" target="acgagbside_hs[l]" directed="false">
      <desc>product</desc>
    </edge>
    <edge id="acgalfucgalacgalfuc12gal14acglcgalgluside_hs[e] - ACGALFUCGALACGALFUC12GAL14ACGLCGALGLUSIDEte" source="acgalfucgalacgalfuc12gal14acglcgalgluside_hs[e]" target="ACGALFUCGALACGALFUC12GAL14ACGLCGALGLUSIDEte" directed="false">
      <desc>reactant</desc>
    </edge>
    <edge id="ACGALFUCGALACGALFUC12GAL14ACGLCGALGLUSIDEte - acgalfucgalacgalfuc12gal14acglcgalgluside_hs[c]" source="ACGALFUCGALACGALFUC12GAL14ACGLCGALGLUSIDEte" target="acgalfucgalacgalfuc12gal14acglcgalgluside_hs[c]" directed="false">
      <desc>product</desc>
    </edge>
    <edge id="acgalfucgalacgalfuc12gal14acglcgalgluside_hs[g] - ACGALFUCGALACGALFUC12GAL14ACGLCGALGLUSIDEtg" source="acgalfucgalacgalfuc12gal14acglcgalgluside_hs[g]" target="ACGALFUCGALACGALFUC12GAL14ACGLCGALGLUSIDEtg" directed="false">
      <desc>reactant</desc>
    </edge>
    <edge id="ACGALFUCGALACGALFUC12GAL14ACGLCGALGLUSIDEtg - acgalfucgalacgalfuc12gal14acglcgalgluside_hs[c]" source="ACGALFUCGALACGALFUC12GAL14ACGLCGALGLUSIDEtg" target="acgalfucgalacgalfuc12gal14acglcgalgluside_hs[c]" directed="false">
      <desc>product</desc>
    </edge>
    <edge id="acgalfucgalacgalfucgalacglcgal14acglcgalgluside_hs[e] - ACGALFUCGALACGALFUCGALACGLCGAL14ACGLCGALGLUSIDEte" source="acgalfucgalacgalfucgalacglcgal14acglcgalgluside_hs[e]" target="ACGALFUCGALACGALFUCGALACGLCGAL14ACGLCGALGLUSIDEte" directed="false">
      <desc>reactant</desc>
    </edge>
    <edge id="ACGALFUCGALACGALFUCGALACGLCGAL14ACGLCGALGLUSIDEte - acgalfucgalacgalfucgalacglcgal14acglcgalgluside_hs[c]" source="ACGALFUCGALACGALFUCGALACGLCGAL14ACGLCGALGLUSIDEte" target="acgalfucgalacgalfucgalacglcgal14acglcgalgluside_hs[c]" directed="false">
      <desc>product</desc>
    </edge>
    <edge id="acgalfucgalacgalfucgalacglcgal14acglcgalgluside_hs[g] - ACGALFUCGALACGALFUCGALACGLCGAL14ACGLCGALGLUSIDEtg" source="acgalfucgalacgalfucgalacglcgal14acglcgalgluside_hs[g]" target="ACGALFUCGALACGALFUCGALACGLCGAL14ACGLCGALGLUSIDEtg" directed="false">
      <desc>reactant</desc>
    </edge>
    <edge id="ACGALFUCGALACGALFUCGALACGLCGAL14ACGLCGALGLUSIDEtg - acgalfucgalacgalfucgalacglcgal14acglcgalgluside_hs[c]" source="ACGALFUCGALACGALFUCGALACGLCGAL14ACGLCGALGLUSIDEtg" target="acgalfucgalacgalfucgalacglcgal14acglcgalgluside_hs[c]" directed="false">
      <desc>product</desc>
    </edge>
    <edge id="atp[c] - ACGALK" source="atp[c]" target="ACGALK" directed="true">
      <desc>reactant</desc>
    </edge>
    <edge id="acgal[c] - ACGALK" source="acgal[c]" target="ACGALK" directed="true">
      <desc>reactant</desc>
    </edge>
    <edge id="ACGALK - adp[c]" source="ACGALK" target="adp[c]" directed="true">
      <desc>product</desc>
    </edge>
    <edge id="ACGALK - h[c]" source="ACGALK" target="h[c]" directed="true">
      <desc>product</desc>
    </edge>
    <edge id="ACGALK - acgal1p[c]" source="ACGALK" target="acgal1p[c]" directed="true">
      <desc>product</desc>
    </edge>
    <edge id="acgal[c] - ACGALK2" source="acgal[c]" target="ACGALK2" directed="true">
      <desc>reactant</desc>
    </edge>
    <edge id="itp[c] - ACGALK2" source="itp[c]" target="ACGALK2" directed="true">
      <desc>reactant</desc>
    </edge>
    <edge id="ACGALK2 - h[c]" source="ACGALK2" target="h[c]" directed="true">
      <desc>product</desc>
    </edge>
    <edge id="ACGALK2 - acgal1p[c]" source="ACGALK2" target="acgal1p[c]" directed="true">
      <desc>product</desc>
    </edge>
    <edge id="ACGALK2 - idp[c]" source="ACGALK2" target="idp[c]" directed="true">
      <desc>product</desc>
    </edge>
    <edge id="acgal[g] - ACGALtlg" source="acgal[g]" target="ACGALtlg" directed="false">
      <desc>reactant</desc>
    </edge>
    <edge id="ACGALtlg - acgal[c]" source="ACGALtlg" target="acgal[c]" directed="false">
      <desc>product</desc>
    </edge>
    <edge id="acgal[l] - ACGALtly" source="acgal[l]" target="ACGALtly" directed="true">
      <desc>reactant</desc>
    </edge>
    <edge id="ACGALtly - acgal[c]" source="ACGALtly" target="acgal[c]" directed="true">
      <desc>product</desc>
    </edge>
    <edge id="acgam[c] - ACGAM2E" source="acgam[c]" target="ACGAM2E" directed="false">
      <desc>reactant</desc>
    </edge>
    <edge id="ACGAM2E - acmana[c]" source="ACGAM2E" target="acmana[c]" directed="false">
      <desc>product</desc>
    </edge>
    <edge id="accoa[c] - ACGAM6PSi" source="accoa[c]" target="ACGAM6PSi" directed="true">
      <desc>reactant</desc>
    </edge>
    <edge id="gam6p[c] - ACGAM6PSi" source="gam6p[c]" target="ACGAM6PSi" directed="true">
      <desc>reactant</desc>
    </edge>
    <edge id="ACGAM6PSi - h[c]" source="ACGAM6PSi" target="h[c]" directed="true">
      <desc>product</desc>
    </edge>
    <edge id="ACGAM6PSi - coa[c]" source="ACGAM6PSi" target="coa[c]" directed="true">
      <desc>product</desc>
    </edge>
    <edge id="ACGAM6PSi - acgam6p[c]" source="ACGAM6PSi" target="acgam6p[c]" directed="true">
      <desc>product</desc>
    </edge>
    <edge id="atp[c] - ACGAMK" source="atp[c]" target="ACGAMK" directed="true">
      <desc>reactant</desc>
    </edge>
    <edge id="acgam[c] - ACGAMK" source="acgam[c]" target="ACGAMK" directed="true">
      <desc>reactant</desc>
    </edge>
    <edge id="ACGAMK - adp[c]" source="ACGAMK" target="adp[c]" directed="true">
      <desc>product</desc>
    </edge>
    <edge id="ACGAMK - h[c]" source="ACGAMK" target="h[c]" directed="true">
      <desc>product</desc>
    </edge>
    <edge id="ACGAMK - acgam6p[c]" source="ACGAMK" target="acgam6p[c]" directed="true">
      <desc>product</desc>
    </edge>
    <edge id="acgam6p[c] - ACGAMPM" source="acgam6p[c]" target="ACGAMPM" directed="false">
      <desc>reactant</desc>
    </edge>
    <edge id="ACGAMPM - acgam1p[c]" source="ACGAMPM" target="acgam1p[c]" directed="false">
      <desc>product</desc>
    </edge>
    <edge id="acgam[l] - ACGAMtly" source="acgam[l]" target="ACGAMtly" directed="true">
      <desc>reactant</desc>
    </edge>
    <edge id="ACGAMtly - acgam[c]" source="ACGAMtly" target="acgam[c]" directed="true">
      <desc>product</desc>
    </edge>
    <edge id="acgbgbside_hs[c] - ACGBGBSIDEtg" source="acgbgbside_hs[c]" target="ACGBGBSIDEtg" directed="false">
      <desc>reactant</desc>
    </edge>
    <edge id="ACGBGBSIDEtg - acgbgbside_hs[g]" source="ACGBGBSIDEtg" target="acgbgbside_hs[g]" directed="false">
      <desc>product</desc>
    </edge>
    <edge id="acgbgbside_hs[c] - ACGBGBSIDEtl" source="acgbgbside_hs[c]" target="ACGBGBSIDEtl" directed="false">
      <desc>reactant</desc>
    </edge>
    <edge id="ACGBGBSIDEtl - acgbgbside_hs[l]" source="ACGBGBSIDEtl" target="acgbgbside_hs[l]" directed="false">
      <desc>product</desc>
    </edge>
    <edge id="h2o[c] - ACGPID" source="h2o[c]" target="ACGPID" directed="true">
      <desc>reactant</desc>
    </edge>
    <edge id="acgpail_hs[c] - ACGPID" source="acgpail_hs[c]" target="ACGPID" directed="true">
      <desc>reactant</desc>
    </edge>
    <edge id="ACGPID - ac[c]" source="ACGPID" target="ac[c]" directed="true">
      <desc>product</desc>
    </edge>
    <edge id="ACGPID - gpail_hs[c]" source="ACGPID" target="gpail_hs[c]" directed="true">
      <desc>product</desc>
    </edge>
    <edge id="glu_L[m] - ACGSm" source="glu_L[m]" target="ACGSm" directed="true">
      <desc>reactant</desc>
    </edge>
    <edge id="accoa[m] - ACGSm" source="accoa[m]" target="ACGSm" directed="true">
      <desc>reactant</desc>
    </edge>
    <edge id="ACGSm - h[m]" source="ACGSm" target="h[m]" directed="true">
      <desc>product</desc>
    </edge>
    <edge id="ACGSm - coa[m]" source="ACGSm" target="coa[m]" directed="true">
      <desc>product</desc>
    </edge>
    <edge id="ACGSm - acglu[m]" source="ACGSm" target="acglu[m]" directed="true">
      <desc>product</desc>
    </edge>
    <edge id="h2o[e] - ACHEe" source="h2o[e]" target="ACHEe" directed="true">
      <desc>reactant</desc>
    </edge>
    <edge id="ach[e] - ACHEe" source="ach[e]" target="ACHEe" directed="true">
      <desc>reactant</desc>
    </edge>
    <edge id="ACHEe - h[e]" source="ACHEe" target="h[e]" directed="true">
      <desc>product</desc>
    </edge>
    <edge id="ACHEe - ac[e]" source="ACHEe" target="ac[e]" directed="true">
      <desc>product</desc>
    </edge>
    <edge id="ACHEe - chol[e]" source="ACHEe" target="chol[e]" directed="true">
      <desc>product</desc>
    </edge>
    <edge id="ach[n] - ACHtn" source="ach[n]" target="ACHtn" directed="false">
      <desc>reactant</desc>
    </edge>
    <edge id="ACHtn - ach[c]" source="ACHtn" target="ach[c]" directed="false">
      <desc>product</desc>
    </edge>
    <edge id="h2o[c] - ACHVESSEC" source="h2o[c]" target="ACHVESSEC" directed="true">
      <desc>reactant</desc>
    </edge>
    <edge id="atp[c] - ACHVESSEC" source="atp[c]" target="ACHVESSEC" directed="true">
      <desc>reactant</desc>
    </edge>
    <edge id="ach[c] - ACHVESSEC" source="ach[c]" target="ACHVESSEC" directed="true">
      <desc>reactant</desc>
    </edge>
    <edge id="ACHVESSEC - adp[c]" source="ACHVESSEC" target="adp[c]" directed="true">
      <desc>product</desc>
    </edge>
    <edge id="ACHVESSEC - h[c]" source="ACHVESSEC" target="h[c]" directed="true">
      <desc>product</desc>
    </edge>
    <edge id="ACHVESSEC - pi[c]" source="ACHVESSEC" target="pi[c]" directed="true">
      <desc>product</desc>
    </edge>
    <edge id="ACHVESSEC - ach[e]" source="ACHVESSEC" target="ach[e]" directed="true">
      <desc>product</desc>
    </edge>
    <edge id="atp[c] - ACITL" source="atp[c]" target="ACITL" directed="true">
      <desc>reactant</desc>
    </edge>
    <edge id="coa[c] - ACITL" source="coa[c]" target="ACITL" directed="true">
      <desc>reactant</desc>
    </edge>
    <edge id="cit[c] - ACITL" source="cit[c]" target="ACITL" directed="true">
      <desc>reactant</desc>
    </edge>
    <edge id="ACITL - adp[c]" source="ACITL" target="adp[c]" directed="true">
      <desc>product</desc>
    </edge>
    <edge id="ACITL - pi[c]" source="ACITL" target="pi[c]" directed="true">
      <desc>product</desc>
    </edge>
    <edge id="ACITL - accoa[c]" source="ACITL" target="accoa[c]" directed="true">
      <desc>product</desc>
    </edge>
    <edge id="ACITL - oaa[c]" source="ACITL" target="oaa[c]" directed="true">
      <desc>product</desc>
    </edge>
    <edge id="acn13acngalgbside_hs[c] - ACN13ACNGALGBSIDEte" source="acn13acngalgbside_hs[c]" target="ACN13ACNGALGBSIDEte" directed="false">
      <desc>reactant</desc>
    </edge>
    <edge id="ACN13ACNGALGBSIDEte - acn13acngalgbside_hs[e]" source="ACN13ACNGALGBSIDEte" target="acn13acngalgbside_hs[e]" directed="false">
      <desc>product</desc>
    </edge>
    <edge id="acn13acngalgbside_hs[c] - ACN13ACNGALGBSIDEtg" source="acn13acngalgbside_hs[c]" target="ACN13ACNGALGBSIDEtg" directed="false">
      <desc>reactant</desc>
    </edge>
    <edge id="ACN13ACNGALGBSIDEtg - acn13acngalgbside_hs[g]" source="ACN13ACNGALGBSIDEtg" target="acn13acngalgbside_hs[g]" directed="false">
      <desc>product</desc>
    </edge>
    <edge id="acn23acngalgbside_hs[c] - ACN23ACNGALGBSIDEte" source="acn23acngalgbside_hs[c]" target="ACN23ACNGALGBSIDEte" directed="false">
      <desc>reactant</desc>
    </edge>
    <edge id="ACN23ACNGALGBSIDEte - acn23acngalgbside_hs[e]" source="ACN23ACNGALGBSIDEte" target="acn23acngalgbside_hs[e]" directed="false">
      <desc>product</desc>
    </edge>
    <edge id="acn23acngalgbside_hs[c] - ACN23ACNGALGBSIDEtg" source="acn23acngalgbside_hs[c]" target="ACN23ACNGALGBSIDEtg" directed="false">
      <desc>reactant</desc>
    </edge>
    <edge id="ACN23ACNGALGBSIDEtg - acn23acngalgbside_hs[g]" source="ACN23ACNGALGBSIDEtg" target="acn23acngalgbside_hs[g]" directed="false">
      <desc>product</desc>
    </edge>
    <edge id="acnacngal14acglcgalgluside_hs[e] - ACNACNGAL14ACGLCGALGLUSIDEte" source="acnacngal14acglcgalgluside_hs[e]" target="ACNACNGAL14ACGLCGALGLUSIDEte" directed="false">
      <desc>reactant</desc>
    </edge>
    <edge id="ACNACNGAL14ACGLCGALGLUSIDEte - acnacngal14acglcgalgluside_hs[c]" source="ACNACNGAL14ACGLCGALGLUSIDEte" target="acnacngal14acglcgalgluside_hs[c]" directed="false">
      <desc>product</desc>
    </edge>
    <edge id="acnacngal14acglcgalgluside_hs[g] - ACNACNGAL14ACGLCGALGLUSIDEtg" source="acnacngal14acglcgalgluside_hs[g]" target="ACNACNGAL14ACGLCGALGLUSIDEtg" directed="false">
      <desc>reactant</desc>
    </edge>
    <edge id="ACNACNGAL14ACGLCGALGLUSIDEtg - acnacngal14acglcgalgluside_hs[c]" source="ACNACNGAL14ACGLCGALGLUSIDEtg" target="acnacngal14acglcgalgluside_hs[c]" directed="false">
      <desc>product</desc>
    </edge>
    <edge id="acnacngalgbside_hs[c] - ACNACNGALGBSIDEte" source="acnacngalgbside_hs[c]" target="ACNACNGALGBSIDEte" directed="false">
      <desc>reactant</desc>
    </edge>
    <edge id="ACNACNGALGBSIDEte - acnacngalgbside_hs[e]" source="ACNACNGALGBSIDEte" target="acnacngalgbside_hs[e]" directed="false">
      <desc>product</desc>
    </edge>
    <edge id="acnacngalgbside_hs[c] - ACNACNGALGBSIDEtg" source="acnacngalgbside_hs[c]" target="ACNACNGALGBSIDEtg" directed="false">
      <desc>reactant</desc>
    </edge>
    <edge id="ACNACNGALGBSIDEtg - acnacngalgbside_hs[g]" source="ACNACNGALGBSIDEtg" target="acnacngalgbside_hs[g]" directed="false">
      <desc>product</desc>
    </edge>
    <edge id="h2o[c] - ACNAM9PL" source="h2o[c]" target="ACNAM9PL" directed="true">
      <desc>reactant</desc>
    </edge>
    <edge id="acmanap[c] - ACNAM9PL" source="acmanap[c]" target="ACNAM9PL" directed="true">
      <desc>reactant</desc>
    </edge>
    <edge id="pep[c] - ACNAM9PL" source="pep[c]" target="ACNAM9PL" directed="true">
      <desc>reactant</desc>
    </edge>
    <edge id="ACNAM9PL - pi[c]" source="ACNAM9PL" target="pi[c]" directed="true">
      <desc>product</desc>
    </edge>
    <edge id="ACNAM9PL - acnamp[c]" source="ACNAM9PL" target="acnamp[c]" directed="true">
      <desc>product</desc>
    </edge>
    <edge id="h2o[c] - ACNAM9PL2" source="h2o[c]" target="ACNAM9PL2" directed="true">
      <desc>reactant</desc>
    </edge>
    <edge id="pep[c] - ACNAM9PL2" source="pep[c]" target="ACNAM9PL2" directed="true">
      <desc>reactant</desc>
    </edge>
    <edge id="man6p[c] - ACNAM9PL2" source="man6p[c]" target="ACNAM9PL2" directed="true">
      <desc>reactant</desc>
    </edge>
    <edge id="ACNAM9PL2 - pi[c]" source="ACNAM9PL2" target="pi[c]" directed="true">
      <desc>product</desc>
    </edge>
    <edge id="ACNAM9PL2 - kdnp[c]" source="ACNAM9PL2" target="kdnp[c]" directed="true">
      <desc>product</desc>
    </edge>
    <edge id="h[c] - ACNAMlt" source="h[c]" target="ACNAMlt" directed="false">
      <desc>reactant</desc>
    </edge>
    <edge id="acnam[c] - ACNAMlt" source="acnam[c]" target="ACNAMlt" directed="false">
      <desc>reactant</desc>
    </edge>
    <edge id="ACNAMlt - h[l]" source="ACNAMlt" target="h[l]" directed="false">
      <desc>product</desc>
    </edge>
    <edge id="ACNAMlt - acnam[l]" source="ACNAMlt" target="acnam[l]" directed="false">
      <desc>product</desc>
    </edge>
    <edge id="h2o[c] - ACNAMPH" source="h2o[c]" target="ACNAMPH" directed="true">
      <desc>reactant</desc>
    </edge>
    <edge id="acnamp[c] - ACNAMPH" source="acnamp[c]" target="ACNAMPH" directed="true">
      <desc>reactant</desc>
    </edge>
    <edge id="ACNAMPH - pi[c]" source="ACNAMPH" target="pi[c]" directed="true">
      <desc>product</desc>
    </edge>
    <edge id="ACNAMPH - acnam[c]" source="ACNAMPH" target="acnam[c]" directed="true">
      <desc>product</desc>
    </edge>
    <edge id="acnam[c] - ACNAMtn" source="acnam[c]" target="ACNAMtn" directed="true">
      <desc>reactant</desc>
    </edge>
    <edge id="ACNAMtn - acnam[n]" source="ACNAMtn" target="acnam[n]" directed="true">
      <desc>product</desc>
    </edge>
    <edge id="acngalacglcgal14acglcgalgluside_hs[e] - ACNGALACGLCGAL14ACGLCGALGLUSIDEte" source="acngalacglcgal14acglcgalgluside_hs[e]" target="ACNGALACGLCGAL14ACGLCGALGLUSIDEte" directed="false">
      <desc>reactant</desc>
    </edge>
    <edge id="ACNGALACGLCGAL14ACGLCGALGLUSIDEte - acngalacglcgal14acglcgalgluside_hs[c]" source="ACNGALACGLCGAL14ACGLCGALGLUSIDEte" target="acngalacglcgal14acglcgalgluside_hs[c]" directed="false">
      <desc>product</desc>
    </edge>
    <edge id="acngalacglcgal14acglcgalgluside_hs[g] - ACNGALACGLCGAL14ACGLCGALGLUSIDEtg" source="acngalacglcgal14acglcgalgluside_hs[g]" target="ACNGALACGLCGAL14ACGLCGALGLUSIDEtg" directed="false">
      <desc>reactant</desc>
    </edge>
    <edge id="ACNGALACGLCGAL14ACGLCGALGLUSIDEtg - acngalacglcgal14acglcgalgluside_hs[c]" source="ACNGALACGLCGAL14ACGLCGALGLUSIDEtg" target="acngalacglcgal14acglcgalgluside_hs[c]" directed="false">
      <desc>product</desc>
    </edge>
    <edge id="acnam[c] - ACNMLr" source="acnam[c]" target="ACNMLr" directed="false">
      <desc>reactant</desc>
    </edge>
    <edge id="ACNMLr - pyr[c]" source="ACNMLr" target="pyr[c]" directed="false">
      <desc>product</desc>
    </edge>
    <edge id="ACNMLr - acmana[c]" source="ACNMLr" target="acmana[c]" directed="false">
      <desc>product</desc>
    </edge>
    <edge id="2mbcoa[m] - ACOAD10m" source="2mbcoa[m]" target="ACOAD10m" directed="true">
      <desc>reactant</desc>
    </edge>
    <edge id="fad[m] - ACOAD10m" source="fad[m]" target="ACOAD10m" directed="true">
      <desc>reactant</desc>
    </edge>
    <edge id="ACOAD10m - 2mb2coa[m]" source="ACOAD10m" target="2mb2coa[m]" directed="true">
      <desc>product</desc>
    </edge>
    <edge id="ACOAD10m - fadh2[m]" source="ACOAD10m" target="fadh2[m]" directed="true">
      <desc>product</desc>
    </edge>
    <edge id="fad[m] - ACOAD1fm" source="fad[m]" target="ACOAD1fm" directed="true">
      <desc>reactant</desc>
    </edge>
    <edge id="btcoa[m] - ACOAD1fm" source="btcoa[m]" target="ACOAD1fm" directed="true">
      <desc>reactant</desc>
    </edge>
    <edge id="ACOAD1fm - b2coa[m]" source="ACOAD1fm" target="b2coa[m]" directed="true">
      <desc>product</desc>
    </edge>
    <edge id="ACOAD1fm - fadh2[m]" source="ACOAD1fm" target="fadh2[m]" directed="true">
      <desc>product</desc>
    </edge>
    <edge id="fad[m] - ACOAD8m" source="fad[m]" target="ACOAD8m" directed="true">
      <desc>reactant</desc>
    </edge>
    <edge id="ivcoa[m] - ACOAD8m" source="ivcoa[m]" target="ACOAD8m" directed="true">
      <desc>reactant</desc>
    </edge>
    <edge id="ACOAD8m - fadh2[m]" source="ACOAD8m" target="fadh2[m]" directed="true">
      <desc>product</desc>
    </edge>
    <edge id="ACOAD8m - 3mb2coa[m]" source="ACOAD8m" target="3mb2coa[m]" directed="true">
      <desc>product</desc>
    </edge>
    <edge id="fad[m] - ACOAD9m" source="fad[m]" target="ACOAD9m" directed="true">
      <desc>reactant</desc>
    </edge>
    <edge id="ibcoa[m] - ACOAD9m" source="ibcoa[m]" target="ACOAD9m" directed="true">
      <desc>reactant</desc>
    </edge>
    <edge id="ACOAD9m - fadh2[m]" source="ACOAD9m" target="fadh2[m]" directed="true">
      <desc>product</desc>
    </edge>
    <edge id="ACOAD9m - 2mp2coa[m]" source="ACOAD9m" target="2mp2coa[m]" directed="true">
      <desc>product</desc>
    </edge>
    <edge id="h2o[c] - ACOAHi" source="h2o[c]" target="ACOAHi" directed="true">
      <desc>reactant</desc>
    </edge>
    <edge id="accoa[c] - ACOAHi" source="accoa[c]" target="ACOAHi" directed="true">
      <desc>reactant</desc>
    </edge>
    <edge id="ACOAHi - h[c]" source="ACOAHi" target="h[c]" directed="true">
      <desc>product</desc>
    </edge>
    <edge id="ACOAHi - coa[c]" source="ACOAHi" target="coa[c]" directed="true">
      <desc>product</desc>
    </edge>
    <edge id="ACOAHi - ac[c]" source="ACOAHi" target="ac[c]" directed="true">
      <desc>product</desc>
    </edge>
    <edge id="pmtcoa[x] - ACOAO7p" source="pmtcoa[x]" target="ACOAO7p" directed="true">
      <desc>reactant</desc>
    </edge>
    <edge id="o2[x] - ACOAO7p" source="o2[x]" target="ACOAO7p" directed="true">
      <desc>reactant</desc>
    </edge>
    <edge id="ACOAO7p - h2o2[x]" source="ACOAO7p" target="h2o2[x]" directed="true">
      <desc>product</desc>
    </edge>
    <edge id="ACOAO7p - hdd2coa[x]" source="ACOAO7p" target="hdd2coa[x]" directed="true">
      <desc>product</desc>
    </edge>
    <edge id="accoa[c] - ACOATA" source="accoa[c]" target="ACOATA" directed="false">
      <desc>reactant</desc>
    </edge>
    <edge id="ACP[c] - ACOATA" source="ACP[c]" target="ACOATA" directed="false">
      <desc>reactant</desc>
    </edge>
    <edge id="ACOATA - coa[c]" source="ACOATA" target="coa[c]" directed="false">
      <desc>product</desc>
    </edge>
    <edge id="ACOATA - acACP[c]" source="ACOATA" target="acACP[c]" directed="false">
      <desc>product</desc>
    </edge>
    <edge id="h2o[c] - ACODA" source="h2o[c]" target="ACODA" directed="true">
      <desc>reactant</desc>
    </edge>
    <edge id="acorn[c] - ACODA" source="acorn[c]" target="ACODA" directed="true">
      <desc>reactant</desc>
    </edge>
    <edge id="ACODA - ac[c]" source="ACODA" target="ac[c]" directed="true">
      <desc>product</desc>
    </edge>
    <edge id="ACODA - orn[c]" source="ACODA" target="orn[c]" directed="true">
      <desc>product</desc>
    </edge>
    <edge id="cit[c] - ACONT" source="cit[c]" target="ACONT" directed="false">
      <desc>reactant</desc>
    </edge>
    <edge id="ACONT - icit[c]" source="ACONT" target="icit[c]" directed="false">
      <desc>product</desc>
    </edge>
    <edge id="cit[m] - ACONTm" source="cit[m]" target="ACONTm" directed="false">
      <desc>reactant</desc>
    </edge>
    <edge id="ACONTm - icit[m]" source="ACONTm" target="icit[m]" directed="false">
      <desc>product</desc>
    </edge>
    <edge id="o2[x] - ACOX22x" source="o2[x]" target="ACOX22x" directed="true">
      <desc>reactant</desc>
    </edge>
    <edge id="dhcholoylcoa[x] - ACOX22x" source="dhcholoylcoa[x]" target="ACOX22x" directed="true">
      <desc>reactant</desc>
    </edge>
    <edge id="fadh2[x] - ACOX22x" source="fadh2[x]" target="ACOX22x" directed="true">
      <desc>reactant</desc>
    </edge>
    <edge id="ACOX22x - fad[x]" source="ACOX22x" target="fad[x]" directed="true">
      <desc>product</desc>
    </edge>
    <edge id="ACOX22x - thcholoylcoa[x]" source="ACOX22x" target="thcholoylcoa[x]" directed="true">
      <desc>product</desc>
    </edge>
    <edge id="o2[x] - ACOX2x" source="o2[x]" target="ACOX2x" directed="true">
      <desc>reactant</desc>
    </edge>
    <edge id="fadh2[x] - ACOX2x" source="fadh2[x]" target="ACOX2x" directed="true">
      <desc>reactant</desc>
    </edge>
    <edge id="cholcoas[x] - ACOX2x" source="cholcoas[x]" target="ACOX2x" directed="true">
      <desc>reactant</desc>
    </edge>
    <edge id="ACOX2x - fad[x]" source="ACOX2x" target="fad[x]" directed="true">
      <desc>product</desc>
    </edge>
    <edge id="ACOX2x - h2o[x]" source="ACOX2x" target="h2o[x]" directed="true">
      <desc>product</desc>
    </edge>
    <edge id="ACOX2x - cholcoads[x]" source="ACOX2x" target="cholcoads[x]" directed="true">
      <desc>product</desc>
    </edge>
    <edge id="h2o[c] - ACP1_FMN_" source="h2o[c]" target="ACP1_FMN_" directed="true">
      <desc>reactant</desc>
    </edge>
    <edge id="fmn[c] - ACP1_FMN_" source="fmn[c]" target="ACP1_FMN_" directed="true">
      <desc>reactant</desc>
    </edge>
    <edge id="ACP1_FMN_ - pi[c]" source="ACP1_FMN_" target="pi[c]" directed="true">
      <desc>product</desc>
    </edge>
    <edge id="ACP1_FMN_ - ribflv[c]" source="ACP1_FMN_" target="ribflv[c]" directed="true">
      <desc>product</desc>
    </edge>
    <edge id="acrn[c] - ACRNtm" source="acrn[c]" target="ACRNtm" directed="true">
      <desc>reactant</desc>
    </edge>
    <edge id="ACRNtm - acrn[m]" source="ACRNtm" target="acrn[m]" directed="true">
      <desc>product</desc>
    </edge>
    <edge id="atp[c] - ACS" source="atp[c]" target="ACS" directed="true">
      <desc>reactant</desc>
    </edge>
    <edge id="coa[c] - ACS" source="coa[c]" target="ACS" directed="true">
      <desc>reactant</desc>
    </edge>
    <edge id="ac[c] - ACS" source="ac[c]" target="ACS" directed="true">
      <desc>reactant</desc>
    </edge>
    <edge id="ACS - amp[c]" source="ACS" target="amp[c]" directed="true">
      <desc>product</desc>
    </edge>
    <edge id="ACS - ppi[c]" source="ACS" target="ppi[c]" directed="true">
      <desc>product</desc>
    </edge>
    <edge id="ACS - accoa[c]" source="ACS" target="accoa[c]" directed="true">
      <desc>product</desc>
    </edge>
    <edge id="atp[c] - ACS2" source="atp[c]" target="ACS2" directed="true">
      <desc>reactant</desc>
    </edge>
    <edge id="coa[c] - ACS2" source="coa[c]" target="ACS2" directed="true">
      <desc>reactant</desc>
    </edge>
    <edge id="ppa[c] - ACS2" source="ppa[c]" target="ACS2" directed="true">
      <desc>reactant</desc>
    </edge>
    <edge id="ACS2 - amp[c]" source="ACS2" target="amp[c]" directed="true">
      <desc>product</desc>
    </edge>
    <edge id="ACS2 - ppi[c]" source="ACS2" target="ppi[c]" directed="true">
      <desc>product</desc>
    </edge>
    <edge id="ACS2 - ppcoa[c]" source="ACS2" target="ppcoa[c]" directed="true">
      <desc>product</desc>
    </edge>
    <edge id="coa[m] - ACSm" source="coa[m]" target="ACSm" directed="true">
      <desc>reactant</desc>
    </edge>
    <edge id="atp[m] - ACSm" source="atp[m]" target="ACSm" directed="true">
      <desc>reactant</desc>
    </edge>
    <edge id="ac[m] - ACSm" source="ac[m]" target="ACSm" directed="true">
      <desc>reactant</desc>
    </edge>
    <edge id="ACSm - accoa[m]" source="ACSm" target="accoa[m]" directed="true">
      <desc>product</desc>
    </edge>
    <edge id="ACSm - amp[m]" source="ACSm" target="amp[m]" directed="true">
      <desc>product</desc>
    </edge>
    <edge id="ACSm - ppi[m]" source="ACSm" target="ppi[m]" directed="true">
      <desc>product</desc>
    </edge>
    <edge id="amet[c] - ACSOMT" source="amet[c]" target="ACSOMT" directed="true">
      <desc>reactant</desc>
    </edge>
    <edge id="5hoxindoa[c] - ACSOMT" source="5hoxindoa[c]" target="ACSOMT" directed="true">
      <desc>reactant</desc>
    </edge>
    <edge id="ACSOMT - h[c]" source="ACSOMT" target="h[c]" directed="true">
      <desc>product</desc>
    </edge>
    <edge id="ACSOMT - ahcys[c]" source="ACSOMT" target="ahcys[c]" directed="true">
      <desc>product</desc>
    </edge>
    <edge id="ACSOMT - 5moxact[c]" source="ACSOMT" target="5moxact[c]" directed="true">
      <desc>product</desc>
    </edge>
    <edge id="amet[c] - ACSRTNMT" source="amet[c]" target="ACSRTNMT" directed="true">
      <desc>reactant</desc>
    </edge>
    <edge id="Nacsertn[c] - ACSRTNMT" source="Nacsertn[c]" target="ACSRTNMT" directed="true">
      <desc>reactant</desc>
    </edge>
    <edge id="ACSRTNMT - h[c]" source="ACSRTNMT" target="h[c]" directed="true">
      <desc>product</desc>
    </edge>
    <edge id="ACSRTNMT - ahcys[c]" source="ACSRTNMT" target="ahcys[c]" directed="true">
      <desc>product</desc>
    </edge>
    <edge id="ACSRTNMT - melatn[c]" source="ACSRTNMT" target="melatn[c]" directed="true">
      <desc>product</desc>
    </edge>
    <edge id="h[c] - ACt2m" source="h[c]" target="ACt2m" directed="false">
      <desc>reactant</desc>
    </edge>
    <edge id="ac[c] - ACt2m" source="ac[c]" target="ACt2m" directed="false">
      <desc>reactant</desc>
    </edge>
    <edge id="ACt2m - h[m]" source="ACt2m" target="h[m]" directed="false">
      <desc>product</desc>
    </edge>
    <edge id="ACt2m - ac[m]" source="ACt2m" target="ac[m]" directed="false">
      <desc>product</desc>
    </edge>
    <edge id="h[e] - ACt2r" source="h[e]" target="ACt2r" directed="false">
      <desc>reactant</desc>
    </edge>
    <edge id="ac[e] - ACt2r" source="ac[e]" target="ACt2r" directed="false">
      <desc>reactant</desc>
    </edge>
    <edge id="ACt2r - h[c]" source="ACt2r" target="h[c]" directed="false">
      <desc>product</desc>
    </edge>
    <edge id="ACt2r - ac[c]" source="ACt2r" target="ac[c]" directed="false">
      <desc>product</desc>
    </edge>
    <edge id="ac[c] - ACtg" source="ac[c]" target="ACtg" directed="false">
      <desc>reactant</desc>
    </edge>
    <edge id="ACtg - ac[g]" source="ACtg" target="ac[g]" directed="false">
      <desc>product</desc>
    </edge>
    <edge id="o2[c] - ACTLMO" source="o2[c]" target="ACTLMO" directed="true">
      <desc>reactant</desc>
    </edge>
    <edge id="h[c] - ACTLMO" source="h[c]" target="ACTLMO" directed="true">
      <desc>reactant</desc>
    </edge>
    <edge id="nadph[c] - ACTLMO" source="nadph[c]" target="ACTLMO" directed="true">
      <desc>reactant</desc>
    </edge>
    <edge id="acetol[c] - ACTLMO" source="acetol[c]" target="ACTLMO" directed="true">
      <desc>reactant</desc>
    </edge>
    <edge id="ACTLMO - h2o[c]" source="ACTLMO" target="h2o[c]" directed="true">
      <desc>product</desc>
    </edge>
    <edge id="ACTLMO - nadp[c]" source="ACTLMO" target="nadp[c]" directed="true">
      <desc>product</desc>
    </edge>
    <edge id="ACTLMO - mthgxl[c]" source="ACTLMO" target="mthgxl[c]" directed="true">
      <desc>product</desc>
    </edge>
    <edge id="o2[c] - ACTNMO" source="o2[c]" target="ACTNMO" directed="true">
      <desc>reactant</desc>
    </edge>
    <edge id="h[c] - ACTNMO" source="h[c]" target="ACTNMO" directed="true">
      <desc>reactant</desc>
    </edge>
    <edge id="nadph[c] - ACTNMO" source="nadph[c]" target="ACTNMO" directed="true">
      <desc>reactant</desc>
    </edge>
    <edge id="acetone[c] - ACTNMO" source="acetone[c]" target="ACTNMO" directed="true">
      <desc>reactant</desc>
    </edge>
    <edge id="ACTNMO - h2o[c]" source="ACTNMO" target="h2o[c]" directed="true">
      <desc>product</desc>
    </edge>
    <edge id="ACTNMO - nadp[c]" source="ACTNMO" target="nadp[c]" directed="true">
      <desc>product</desc>
    </edge>
    <edge id="ACTNMO - acetol[c]" source="ACTNMO" target="acetol[c]" directed="true">
      <desc>product</desc>
    </edge>
    <edge id="h2o[c] - ACYP" source="h2o[c]" target="ACYP" directed="true">
      <desc>reactant</desc>
    </edge>
    <edge id="13dpg[c] - ACYP" source="13dpg[c]" target="ACYP" directed="true">
      <desc>reactant</desc>
    </edge>
    <edge id="ACYP - h[c]" source="ACYP" target="h[c]" directed="true">
      <desc>product</desc>
    </edge>
    <edge id="ACYP - pi[c]" source="ACYP" target="pi[c]" directed="true">
      <desc>product</desc>
    </edge>
    <edge id="ACYP - 3pg[c]" source="ACYP" target="3pg[c]" directed="true">
      <desc>product</desc>
    </edge>
    <edge id="h2o[c] - ADA" source="h2o[c]" target="ADA" directed="true">
      <desc>reactant</desc>
    </edge>
    <edge id="h[c] - ADA" source="h[c]" target="ADA" directed="true">
      <desc>reactant</desc>
    </edge>
    <edge id="adn[c] - ADA" source="adn[c]" target="ADA" directed="true">
      <desc>reactant</desc>
    </edge>
    <edge id="ADA - nh4[c]" source="ADA" target="nh4[c]" directed="true">
      <desc>product</desc>
    </edge>
    <edge id="ADA - ins[c]" source="ADA" target="ins[c]" directed="true">
      <desc>product</desc>
    </edge>
    <edge id="h[e] - ADAe" source="h[e]" target="ADAe" directed="true">
      <desc>reactant</desc>
    </edge>
    <edge id="h2o[e] - ADAe" source="h2o[e]" target="ADAe" directed="true">
      <desc>reactant</desc>
    </edge>
    <edge id="adn[e] - ADAe" source="adn[e]" target="ADAe" directed="true">
      <desc>reactant</desc>
    </edge>
    <edge id="ADAe - ins[e]" source="ADAe" target="ins[e]" directed="true">
      <desc>product</desc>
    </edge>
    <edge id="ADAe - nh4[e]" source="ADAe" target="nh4[e]" directed="true">
      <desc>product</desc>
    </edge>
    <edge id="h[m] - ADCim" source="h[m]" target="ADCim" directed="true">
      <desc>reactant</desc>
    </edge>
    <edge id="acac[m] - ADCim" source="acac[m]" target="ADCim" directed="true">
      <desc>reactant</desc>
    </edge>
    <edge id="ADCim - co2[m]" source="ADCim" target="co2[m]" directed="true">
      <desc>product</desc>
    </edge>
    <edge id="ADCim - acetone[m]" source="ADCim" target="acetone[m]" directed="true">
      <desc>product</desc>
    </edge>
    <edge id="ade[e] - ADEt" source="ade[e]" target="ADEt" directed="false">
      <desc>reactant</desc>
    </edge>
    <edge id="ADEt - ade[c]" source="ADEt" target="ade[c]" directed="false">
      <desc>product</desc>
    </edge>
    <edge id="ade[l] - ADEtl" source="ade[l]" target="ADEtl" directed="false">
      <desc>reactant</desc>
    </edge>
    <edge id="ADEtl - ade[c]" source="ADEtl" target="ade[c]" directed="false">
      <desc>product</desc>
    </edge>
    <edge id="adhap_hs[c] - ADHAPtx" source="adhap_hs[c]" target="ADHAPtx" directed="false">
      <desc>reactant</desc>
    </edge>
    <edge id="ADHAPtx - adhap_hs[x]" source="ADHAPtx" target="adhap_hs[x]" directed="false">
      <desc>product</desc>
    </edge>
    <edge id="atp[c] - ADK1" source="atp[c]" target="ADK1" directed="false">
      <desc>reactant</desc>
    </edge>
    <edge id="amp[c] - ADK1" source="amp[c]" target="ADK1" directed="false">
      <desc>reactant</desc>
    </edge>
    <edge id="ADK1 - adp[c]" source="ADK1" target="adp[c]" directed="false">
      <desc>product</desc>
    </edge>
    <edge id="atp[m] - ADK1m" source="atp[m]" target="ADK1m" directed="false">
      <desc>reactant</desc>
    </edge>
    <edge id="amp[m] - ADK1m" source="amp[m]" target="ADK1m" directed="false">
      <desc>reactant</desc>
    </edge>
    <edge id="ADK1m - adp[m]" source="ADK1m" target="adp[m]" directed="false">
      <desc>product</desc>
    </edge>
    <edge id="amp[c] - ADK3" source="amp[c]" target="ADK3" directed="false">
      <desc>reactant</desc>
    </edge>
    <edge id="gtp[c] - ADK3" source="gtp[c]" target="ADK3" directed="false">
      <desc>reactant</desc>
    </edge>
    <edge id="ADK3 - adp[c]" source="ADK3" target="adp[c]" directed="false">
      <desc>product</desc>
    </edge>
    <edge id="ADK3 - gdp[c]" source="ADK3" target="gdp[c]" directed="false">
      <desc>product</desc>
    </edge>
    <edge id="amp[m] - ADK3m" source="amp[m]" target="ADK3m" directed="false">
      <desc>reactant</desc>
    </edge>
    <edge id="gtp[m] - ADK3m" source="gtp[m]" target="ADK3m" directed="false">
      <desc>reactant</desc>
    </edge>
    <edge id="ADK3m - adp[m]" source="ADK3m" target="adp[m]" directed="false">
      <desc>product</desc>
    </edge>
    <edge id="ADK3m - gdp[m]" source="ADK3m" target="gdp[m]" directed="false">
      <desc>product</desc>
    </edge>
    <edge id="damp[c] - ADKd" source="damp[c]" target="ADKd" directed="false">
      <desc>reactant</desc>
    </edge>
    <edge id="datp[c] - ADKd" source="datp[c]" target="ADKd" directed="false">
      <desc>reactant</desc>
    </edge>
    <edge id="ADKd - dadp[c]" source="ADKd" target="dadp[c]" directed="false">
      <desc>product</desc>
    </edge>
    <edge id="h[c] - ADMDC" source="h[c]" target="ADMDC" directed="true">
      <desc>reactant</desc>
    </edge>
    <edge id="amet[c] - ADMDC" source="amet[c]" target="ADMDC" directed="true">
      <desc>reactant</desc>
    </edge>
    <edge id="ADMDC - co2[c]" source="ADMDC" target="co2[c]" directed="true">
      <desc>product</desc>
    </edge>
    <edge id="ADMDC - ametam[c]" source="ADMDC" target="ametam[c]" directed="true">
      <desc>product</desc>
    </edge>
    <edge id="atp[c] - ADNCYC" source="atp[c]" target="ADNCYC" directed="true">
      <desc>reactant</desc>
    </edge>
    <edge id="ADNCYC - ppi[c]" source="ADNCYC" target="ppi[c]" directed="true">
      <desc>product</desc>
    </edge>
    <edge id="ADNCYC - camp[c]" source="ADNCYC" target="camp[c]" directed="true">
      <desc>product</desc>
    </edge>
    <edge id="atp[c] - ADNK1" source="atp[c]" target="ADNK1" directed="true">
      <desc>reactant</desc>
    </edge>
    <edge id="adn[c] - ADNK1" source="adn[c]" target="ADNK1" directed="true">
      <desc>reactant</desc>
    </edge>
    <edge id="ADNK1 - adp[c]" source="ADNK1" target="adp[c]" directed="true">
      <desc>product</desc>
    </edge>
    <edge id="ADNK1 - h[c]" source="ADNK1" target="h[c]" directed="true">
      <desc>product</desc>
    </edge>
    <edge id="ADNK1 - amp[c]" source="ADNK1" target="amp[c]" directed="true">
      <desc>product</desc>
    </edge>
    <edge id="atp[m] - ADNK1m" source="atp[m]" target="ADNK1m" directed="true">
      <desc>reactant</desc>
    </edge>
    <edge id="adn[m] - ADNK1m" source="adn[m]" target="ADNK1m" directed="true">
      <desc>reactant</desc>
    </edge>
    <edge id="ADNK1m - h[m]" source="ADNK1m" target="h[m]" directed="true">
      <desc>product</desc>
    </edge>
    <edge id="ADNK1m - adp[m]" source="ADNK1m" target="adp[m]" directed="true">
      <desc>product</desc>
    </edge>
    <edge id="ADNK1m - amp[m]" source="ADNK1m" target="amp[m]" directed="true">
      <desc>product</desc>
    </edge>
    <edge id="adn[e] - ADNt" source="adn[e]" target="ADNt" directed="false">
      <desc>reactant</desc>
    </edge>
    <edge id="ADNt - adn[c]" source="ADNt" target="adn[c]" directed="false">
      <desc>product</desc>
    </edge>
    <edge id="na1[e] - ADNt4" source="na1[e]" target="ADNt4" directed="true">
      <desc>reactant</desc>
    </edge>
    <edge id="adn[e] - ADNt4" source="adn[e]" target="ADNt4" directed="true">
      <desc>reactant</desc>
    </edge>
    <edge id="ADNt4 - na1[c]" source="ADNt4" target="na1[c]" directed="true">
      <desc>product</desc>
    </edge>
    <edge id="ADNt4 - adn[c]" source="ADNt4" target="adn[c]" directed="true">
      <desc>product</desc>
    </edge>
    <edge id="adn[l] - ADNtl" source="adn[l]" target="ADNtl" directed="false">
      <desc>reactant</desc>
    </edge>
    <edge id="ADNtl - adn[c]" source="ADNtl" target="adn[c]" directed="false">
      <desc>product</desc>
    </edge>
    <edge id="adn[c] - ADNtm" source="adn[c]" target="ADNtm" directed="false">
      <desc>reactant</desc>
    </edge>
    <edge id="ADNtm - adn[m]" source="ADNtm" target="adn[m]" directed="false">
      <desc>product</desc>
    </edge>
    <edge id="h2o[c] - ADPGLC" source="h2o[c]" target="ADPGLC" directed="true">
      <desc>reactant</desc>
    </edge>
    <edge id="adpglc[c] - ADPGLC" source="adpglc[c]" target="ADPGLC" directed="true">
      <desc>reactant</desc>
    </edge>
    <edge id="ADPGLC - h[c]" source="ADPGLC" target="h[c]" directed="true">
      <desc>product</desc>
    </edge>
    <edge id="ADPGLC - amp[c]" source="ADPGLC" target="amp[c]" directed="true">
      <desc>product</desc>
    </edge>
    <edge id="ADPGLC - g1p[c]" source="ADPGLC" target="g1p[c]" directed="true">
      <desc>product</desc>
    </edge>
    <edge id="h2o[c] - ADPMAN" source="h2o[c]" target="ADPMAN" directed="true">
      <desc>reactant</desc>
    </edge>
    <edge id="adpman[c] - ADPMAN" source="adpman[c]" target="ADPMAN" directed="true">
      <desc>reactant</desc>
    </edge>
    <edge id="ADPMAN - h[c]" source="ADPMAN" target="h[c]" directed="true">
      <desc>product</desc>
    </edge>
    <edge id="ADPMAN - amp[c]" source="ADPMAN" target="amp[c]" directed="true">
      <desc>product</desc>
    </edge>
    <edge id="ADPMAN - man1p[c]" source="ADPMAN" target="man1p[c]" directed="true">
      <desc>product</desc>
    </edge>
    <edge id="h2o[c] - ADPRDP" source="h2o[c]" target="ADPRDP" directed="true">
      <desc>reactant</desc>
    </edge>
    <edge id="adprib[c] - ADPRDP" source="adprib[c]" target="ADPRDP" directed="true">
      <desc>reactant</desc>
    </edge>
    <edge id="ADPRDP - h[c]" source="ADPRDP" target="h[c]" directed="true">
      <desc>product</desc>
    </edge>
    <edge id="ADPRDP - amp[c]" source="ADPRDP" target="amp[c]" directed="true">
      <desc>product</desc>
    </edge>
    <edge id="ADPRDP - r5p[c]" source="ADPRDP" target="r5p[c]" directed="true">
      <desc>product</desc>
    </edge>
    <edge id="h2o[m] - ADPRDPm" source="h2o[m]" target="ADPRDPm" directed="true">
      <desc>reactant</desc>
    </edge>
    <edge id="adprib[m] - ADPRDPm" source="adprib[m]" target="ADPRDPm" directed="true">
      <desc>reactant</desc>
    </edge>
    <edge id="ADPRDPm - h[m]" source="ADPRDPm" target="h[m]" directed="true">
      <desc>product</desc>
    </edge>
    <edge id="ADPRDPm - amp[m]" source="ADPRDPm" target="amp[m]" directed="true">
      <desc>product</desc>
    </edge>
    <edge id="ADPRDPm - r5p[m]" source="ADPRDPm" target="r5p[m]" directed="true">
      <desc>product</desc>
    </edge>
    <edge id="adprib[e] - ADPRIBt" source="adprib[e]" target="ADPRIBt" directed="true">
      <desc>reactant</desc>
    </edge>
    <edge id="ADPRIBt - adprib[c]" source="ADPRIBt" target="adprib[c]" directed="true">
      <desc>product</desc>
    </edge>
    <edge id="ade[c] - ADPT" source="ade[c]" target="ADPT" directed="true">
      <desc>reactant</desc>
    </edge>
    <edge id="prpp[c] - ADPT" source="prpp[c]" target="ADPT" directed="true">
      <desc>reactant</desc>
    </edge>
    <edge id="ADPT - amp[c]" source="ADPT" target="amp[c]" directed="true">
      <desc>product</desc>
    </edge>
    <edge id="ADPT - ppi[c]" source="ADPT" target="ppi[c]" directed="true">
      <desc>product</desc>
    </edge>
    <edge id="adp[c] - ADPtx" source="adp[c]" target="ADPtx" directed="false">
      <desc>reactant</desc>
    </edge>
    <edge id="ADPtx - adp[x]" source="ADPtx" target="adp[x]" directed="false">
      <desc>product</desc>
    </edge>
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      <desc>reactant</desc>
    </edge>
    <edge id="nadph[c] - AGLPED" source="nadph[c]" target="AGLPED" directed="true">
      <desc>reactant</desc>
    </edge>
    <edge id="ak2gpe_hs[c] - AGLPED" source="ak2gpe_hs[c]" target="AGLPED" directed="true">
      <desc>reactant</desc>
    </edge>
    <edge id="AGLPED - h2o[c]" source="AGLPED" target="h2o[c]" directed="true">
      <desc>product</desc>
    </edge>
    <edge id="AGLPED - nadp[c]" source="AGLPED" target="nadp[c]" directed="true">
      <desc>product</desc>
    </edge>
    <edge id="AGLPED - dak2gpe_hs[c]" source="AGLPED" target="dak2gpe_hs[c]" directed="true">
      <desc>product</desc>
    </edge>
    <edge id="h[c] - AGLPET" source="h[c]" target="AGLPET" directed="true">
      <desc>reactant</desc>
    </edge>
    <edge id="ak2g_hs[c] - AGLPET" source="ak2g_hs[c]" target="AGLPET" directed="true">
      <desc>reactant</desc>
    </edge>
    <edge id="cdpea[c] - AGLPET" source="cdpea[c]" target="AGLPET" directed="true">
      <desc>reactant</desc>
    </edge>
    <edge id="AGLPET - h2o[c]" source="AGLPET" target="h2o[c]" directed="true">
      <desc>product</desc>
    </edge>
    <edge id="AGLPET - cmp[c]" source="AGLPET" target="cmp[c]" directed="true">
      <desc>product</desc>
    </edge>
    <edge id="AGLPET - ak2gpe_hs[c]" source="AGLPET" target="ak2gpe_hs[c]" directed="true">
      <desc>product</desc>
    </edge>
    <edge id="h2o[c] - AGLPH" source="h2o[c]" target="AGLPH" directed="true">
      <desc>reactant</desc>
    </edge>
    <edge id="ak2gp_hs[c] - AGLPH" source="ak2gp_hs[c]" target="AGLPH" directed="true">
      <desc>reactant</desc>
    </edge>
    <edge id="AGLPH - pi[c]" source="AGLPH" target="pi[c]" directed="true">
      <desc>product</desc>
    </edge>
    <edge id="AGLPH - ak2g_hs[c]" source="AGLPH" target="ak2g_hs[c]" directed="true">
      <desc>product</desc>
    </edge>
    <edge id="h[c] - AGLPR" source="h[c]" target="AGLPR" directed="true">
      <desc>reactant</desc>
    </edge>
    <edge id="nadph[c] - AGLPR" source="nadph[c]" target="AGLPR" directed="true">
      <desc>reactant</desc>
    </edge>
    <edge id="akdhap_hs[c] - AGLPR" source="akdhap_hs[c]" target="AGLPR" directed="true">
      <desc>reactant</desc>
    </edge>
    <edge id="AGLPR - nadp[c]" source="AGLPR" target="nadp[c]" directed="true">
      <desc>product</desc>
    </edge>
    <edge id="AGLPR - akgp_hs[c]" source="AGLPR" target="akgp_hs[c]" directed="true">
      <desc>product</desc>
    </edge>
    <edge id="h[c] - AGLPT" source="h[c]" target="AGLPT" directed="true">
      <desc>reactant</desc>
    </edge>
    <edge id="akgp_hs[c] - AGLPT" source="akgp_hs[c]" target="AGLPT" directed="true">
      <desc>reactant</desc>
    </edge>
    <edge id="Rtotal2[c] - AGLPT" source="Rtotal2[c]" target="AGLPT" directed="true">
      <desc>reactant</desc>
    </edge>
    <edge id="AGLPT - h2o[c]" source="AGLPT" target="h2o[c]" directed="true">
      <desc>product</desc>
    </edge>
    <edge id="AGLPT - ak2gp_hs[c]" source="AGLPT" target="ak2gp_hs[c]" directed="true">
      <desc>product</desc>
    </edge>
    <edge id="h2o[m] - AGMTm" source="h2o[m]" target="AGMTm" directed="true">
      <desc>reactant</desc>
    </edge>
    <edge id="agm[m] - AGMTm" source="agm[m]" target="AGMTm" directed="true">
      <desc>reactant</desc>
    </edge>
    <edge id="AGMTm - ptrc[m]" source="AGMTm" target="ptrc[m]" directed="true">
      <desc>product</desc>
    </edge>
    <edge id="AGMTm - urea[m]" source="AGMTm" target="urea[m]" directed="true">
      <desc>product</desc>
    </edge>
    <edge id="Rtotal2coa[c] - AGPAT1" source="Rtotal2coa[c]" target="AGPAT1" directed="true">
      <desc>reactant</desc>
    </edge>
    <edge id="alpa_hs[c] - AGPAT1" source="alpa_hs[c]" target="AGPAT1" directed="true">
      <desc>reactant</desc>
    </edge>
    <edge id="AGPAT1 - coa[c]" source="AGPAT1" target="coa[c]" directed="true">
      <desc>product</desc>
    </edge>
    <edge id="AGPAT1 - pa_hs[c]" source="AGPAT1" target="pa_hs[c]" directed="true">
      <desc>product</desc>
    </edge>
    <edge id="akdhap_hs[c] - AGPex" source="akdhap_hs[c]" target="AGPex" directed="false">
      <desc>reactant</desc>
    </edge>
    <edge id="AGPex - akdhap_hs[x]" source="AGPex" target="akdhap_hs[x]" directed="false">
      <desc>product</desc>
    </edge>
    <edge id="h[m] - AGPRim" source="h[m]" target="AGPRim" directed="true">
      <desc>reactant</desc>
    </edge>
    <edge id="nadph[m] - AGPRim" source="nadph[m]" target="AGPRim" directed="true">
      <desc>reactant</desc>
    </edge>
    <edge id="acg5p[m] - AGPRim" source="acg5p[m]" target="AGPRim" directed="true">
      <desc>reactant</desc>
    </edge>
    <edge id="AGPRim - nadp[m]" source="AGPRim" target="nadp[m]" directed="true">
      <desc>product</desc>
    </edge>
    <edge id="AGPRim - pi[m]" source="AGPRim" target="pi[m]" directed="true">
      <desc>product</desc>
    </edge>
    <edge id="AGPRim - acg5sa[m]" source="AGPRim" target="acg5sa[m]" directed="true">
      <desc>product</desc>
    </edge>
    <edge id="adhap_hs[x] - AGPSx" source="adhap_hs[x]" target="AGPSx" directed="true">
      <desc>reactant</desc>
    </edge>
    <edge id="alkylR1oh[x] - AGPSx" source="alkylR1oh[x]" target="AGPSx" directed="true">
      <desc>reactant</desc>
    </edge>
    <edge id="AGPSx - h[x]" source="AGPSx" target="h[x]" directed="true">
      <desc>product</desc>
    </edge>
    <edge id="AGPSx - akdhap_hs[x]" source="AGPSx" target="akdhap_hs[x]" directed="true">
      <desc>product</desc>
    </edge>
    <edge id="AGPSx - Rtotal[x]" source="AGPSx" target="Rtotal[x]" directed="true">
      <desc>product</desc>
    </edge>
    <edge id="ala_L[m] - AGTim" source="ala_L[m]" target="AGTim" directed="true">
      <desc>reactant</desc>
    </edge>
    <edge id="glx[m] - AGTim" source="glx[m]" target="AGTim" directed="true">
      <desc>reactant</desc>
    </edge>
    <edge id="AGTim - pyr[m]" source="AGTim" target="pyr[m]" directed="true">
      <desc>product</desc>
    </edge>
    <edge id="AGTim - gly[m]" source="AGTim" target="gly[m]" directed="true">
      <desc>product</desc>
    </edge>
    <edge id="ala_L[x] - AGTix" source="ala_L[x]" target="AGTix" directed="true">
      <desc>reactant</desc>
    </edge>
    <edge id="glx[x] - AGTix" source="glx[x]" target="AGTix" directed="true">
      <desc>reactant</desc>
    </edge>
    <edge id="AGTix - gly[x]" source="AGTix" target="gly[x]" directed="true">
      <desc>product</desc>
    </edge>
    <edge id="AGTix - pyr[x]" source="AGTix" target="pyr[x]" directed="true">
      <desc>product</desc>
    </edge>
    <edge id="h2o[c] - AHANDROSTANGLCte" source="h2o[c]" target="AHANDROSTANGLCte" directed="true">
      <desc>reactant</desc>
    </edge>
    <edge id="atp[c] - AHANDROSTANGLCte" source="atp[c]" target="AHANDROSTANGLCte" directed="true">
      <desc>reactant</desc>
    </edge>
    <edge id="ahandrostanglc[c] - AHANDROSTANGLCte" source="ahandrostanglc[c]" target="AHANDROSTANGLCte" directed="true">
      <desc>reactant</desc>
    </edge>
    <edge id="AHANDROSTANGLCte - adp[c]" source="AHANDROSTANGLCte" target="adp[c]" directed="true">
      <desc>product</desc>
    </edge>
    <edge id="AHANDROSTANGLCte - h[c]" source="AHANDROSTANGLCte" target="h[c]" directed="true">
      <desc>product</desc>
    </edge>
    <edge id="AHANDROSTANGLCte - pi[c]" source="AHANDROSTANGLCte" target="pi[c]" directed="true">
      <desc>product</desc>
    </edge>
    <edge id="AHANDROSTANGLCte - ahandrostanglc[e]" source="AHANDROSTANGLCte" target="ahandrostanglc[e]" directed="true">
      <desc>product</desc>
    </edge>
    <edge id="ahandrostanglc[c] - AHANDROSTANGLCtr" source="ahandrostanglc[c]" target="AHANDROSTANGLCtr" directed="false">
      <desc>reactant</desc>
    </edge>
    <edge id="AHANDROSTANGLCtr - ahandrostanglc[r]" source="AHANDROSTANGLCtr" target="ahandrostanglc[r]" directed="false">
      <desc>product</desc>
    </edge>
    <edge id="h2o[c] - AHC" source="h2o[c]" target="AHC" directed="false">
      <desc>reactant</desc>
    </edge>
    <edge id="ahcys[c] - AHC" source="ahcys[c]" target="AHC" directed="false">
      <desc>reactant</desc>
    </edge>
    <edge id="AHC - adn[c]" source="AHC" target="adn[c]" directed="false">
      <desc>product</desc>
    </edge>
    <edge id="AHC - hcys_L[c]" source="AHC" target="hcys_L[c]" directed="false">
      <desc>product</desc>
    </edge>
    <edge id="ahcys[c] - AHCYStn" source="ahcys[c]" target="AHCYStn" directed="false">
      <desc>reactant</desc>
    </edge>
    <edge id="AHCYStn - ahcys[n]" source="AHCYStn" target="ahcys[n]" directed="false">
      <desc>product</desc>
    </edge>
    <edge id="ahcys[c] - AHCYStr" source="ahcys[c]" target="AHCYStr" directed="false">
      <desc>reactant</desc>
    </edge>
    <edge id="AHCYStr - ahcys[r]" source="AHCYStr" target="ahcys[r]" directed="false">
      <desc>product</desc>
    </edge>
    <edge id="h2o[l] - AHEXASE2ly" source="h2o[l]" target="AHEXASE2ly" directed="true">
      <desc>reactant</desc>
    </edge>
    <edge id="n2m2nmn[l] - AHEXASE2ly" source="n2m2nmn[l]" target="AHEXASE2ly" directed="true">
      <desc>reactant</desc>
    </edge>
    <edge id="AHEXASE2ly - m2mn[l]" source="AHEXASE2ly" target="m2mn[l]" directed="true">
      <desc>product</desc>
    </edge>
    <edge id="AHEXASE2ly - acgam[l]" source="AHEXASE2ly" target="acgam[l]" directed="true">
      <desc>product</desc>
    </edge>
    <edge id="h2o[l] - AHEXASEly" source="h2o[l]" target="AHEXASEly" directed="true">
      <desc>reactant</desc>
    </edge>
    <edge id="n2m2mn[l] - AHEXASEly" source="n2m2mn[l]" target="AHEXASEly" directed="true">
      <desc>reactant</desc>
    </edge>
    <edge id="AHEXASEly - m2mn[l]" source="AHEXASEly" target="m2mn[l]" directed="true">
      <desc>product</desc>
    </edge>
    <edge id="AHEXASEly - acgam[l]" source="AHEXASEly" target="acgam[l]" directed="true">
      <desc>product</desc>
    </edge>
    <edge id="10fthf[c] - AICART" source="10fthf[c]" target="AICART" directed="false">
      <desc>reactant</desc>
    </edge>
    <edge id="aicar[c] - AICART" source="aicar[c]" target="AICART" directed="false">
      <desc>reactant</desc>
    </edge>
    <edge id="AICART - fprica[c]" source="AICART" target="fprica[c]" directed="false">
      <desc>product</desc>
    </edge>
    <edge id="AICART - thf[c]" source="AICART" target="thf[c]" directed="false">
      <desc>product</desc>
    </edge>
    <edge id="co2[c] - AIRCr" source="co2[c]" target="AIRCr" directed="false">
      <desc>reactant</desc>
    </edge>
    <edge id="air[c] - AIRCr" source="air[c]" target="AIRCr" directed="false">
      <desc>reactant</desc>
    </edge>
    <edge id="AIRCr - h[c]" source="AIRCr" target="h[c]" directed="false">
      <desc>product</desc>
    </edge>
    <edge id="AIRCr - 5aizc[c]" source="AIRCr" target="5aizc[c]" directed="false">
      <desc>product</desc>
    </edge>
    <edge id="ak2lgchol_hs[e] - AK2LGCHOLt" source="ak2lgchol_hs[e]" target="AK2LGCHOLt" directed="false">
      <desc>reactant</desc>
    </edge>
    <edge id="AK2LGCHOLt - ak2lgchol_hs[c]" source="AK2LGCHOLt" target="ak2lgchol_hs[c]" directed="false">
      <desc>product</desc>
    </edge>
    <edge id="akg[m] - AKGDm" source="akg[m]" target="AKGDm" directed="true">
      <desc>reactant</desc>
    </edge>
    <edge id="coa[m] - AKGDm" source="coa[m]" target="AKGDm" directed="true">
      <desc>reactant</desc>
    </edge>
    <edge id="nad[m] - AKGDm" source="nad[m]" target="AKGDm" directed="true">
      <desc>reactant</desc>
    </edge>
    <edge id="AKGDm - co2[m]" source="AKGDm" target="co2[m]" directed="true">
      <desc>product</desc>
    </edge>
    <edge id="AKGDm - nadh[m]" source="AKGDm" target="nadh[m]" directed="true">
      <desc>product</desc>
    </edge>
    <edge id="AKGDm - succoa[m]" source="AKGDm" target="succoa[m]" directed="true">
      <desc>product</desc>
    </edge>
    <edge id="akg[m] - AKGMALtm" source="akg[m]" target="AKGMALtm" directed="false">
      <desc>reactant</desc>
    </edge>
    <edge id="mal_L[c] - AKGMALtm" source="mal_L[c]" target="AKGMALtm" directed="false">
      <desc>reactant</desc>
    </edge>
    <edge id="AKGMALtm - akg[c]" source="AKGMALtm" target="akg[c]" directed="false">
      <desc>product</desc>
    </edge>
    <edge id="AKGMALtm - mal_L[m]" source="AKGMALtm" target="mal_L[m]" directed="false">
      <desc>product</desc>
    </edge>
    <edge id="na1[e] - AKGt4_3" source="na1[e]" target="AKGt4_3" directed="false">
      <desc>reactant</desc>
    </edge>
    <edge id="akg[e] - AKGt4_3" source="akg[e]" target="AKGt4_3" directed="false">
      <desc>reactant</desc>
    </edge>
    <edge id="AKGt4_3 - akg[c]" source="AKGt4_3" target="akg[c]" directed="false">
      <desc>product</desc>
    </edge>
    <edge id="AKGt4_3 - na1[c]" source="AKGt4_3" target="na1[c]" directed="false">
      <desc>product</desc>
    </edge>
    <edge id="akg[c] - AKGtp" source="akg[c]" target="AKGtp" directed="false">
      <desc>reactant</desc>
    </edge>
    <edge id="AKGtp - akg[x]" source="AKGtp" target="akg[x]" directed="false">
      <desc>product</desc>
    </edge>
    <edge id="h[c] - AKR1C1" source="h[c]" target="AKR1C1" directed="true">
      <desc>reactant</desc>
    </edge>
    <edge id="nadph[c] - AKR1C1" source="nadph[c]" target="AKR1C1" directed="true">
      <desc>reactant</desc>
    </edge>
    <edge id="prgstrn[c] - AKR1C1" source="prgstrn[c]" target="AKR1C1" directed="true">
      <desc>reactant</desc>
    </edge>
    <edge id="AKR1C1 - nadp[c]" source="AKR1C1" target="nadp[c]" directed="true">
      <desc>product</desc>
    </edge>
    <edge id="AKR1C1 - aprgstrn[c]" source="AKR1C1" target="aprgstrn[c]" directed="true">
      <desc>product</desc>
    </edge>
    <edge id="h[c] - AKR1C41" source="h[c]" target="AKR1C41" directed="true">
      <desc>reactant</desc>
    </edge>
    <edge id="nadh[c] - AKR1C41" source="nadh[c]" target="AKR1C41" directed="true">
      <desc>reactant</desc>
    </edge>
    <edge id="xol7ah[c] - AKR1C41" source="xol7ah[c]" target="AKR1C41" directed="true">
      <desc>reactant</desc>
    </edge>
    <edge id="AKR1C41 - nad[c]" source="AKR1C41" target="nad[c]" directed="true">
      <desc>product</desc>
    </edge>
    <edge id="AKR1C41 - xol7ah2[c]" source="AKR1C41" target="xol7ah2[c]" directed="true">
      <desc>product</desc>
    </edge>
    <edge id="h[c] - AKR1C42" source="h[c]" target="AKR1C42" directed="true">
      <desc>reactant</desc>
    </edge>
    <edge id="nadh[c] - AKR1C42" source="nadh[c]" target="AKR1C42" directed="true">
      <desc>reactant</desc>
    </edge>
    <edge id="xoldioloneh[c] - AKR1C42" source="xoldioloneh[c]" target="AKR1C42" directed="true">
      <desc>reactant</desc>
    </edge>
    <edge id="AKR1C42 - nad[c]" source="AKR1C42" target="nad[c]" directed="true">
      <desc>product</desc>
    </edge>
    <edge id="AKR1C42 - xoltriol[c]" source="AKR1C42" target="xoltriol[c]" directed="true">
      <desc>product</desc>
    </edge>
    <edge id="h[c] - AKR1D" source="h[c]" target="AKR1D" directed="true">
      <desc>reactant</desc>
    </edge>
    <edge id="nadph[c] - AKR1D" source="nadph[c]" target="AKR1D" directed="true">
      <desc>reactant</desc>
    </edge>
    <edge id="xol7aone[c] - AKR1D" source="xol7aone[c]" target="AKR1D" directed="true">
      <desc>reactant</desc>
    </edge>
    <edge id="AKR1D - nadp[c]" source="AKR1D" target="nadp[c]" directed="true">
      <desc>product</desc>
    </edge>
    <edge id="AKR1D - xol7ah[c]" source="AKR1D" target="xol7ah[c]" directed="true">
      <desc>product</desc>
    </edge>
    <edge id="h[c] - AKR1D2" source="h[c]" target="AKR1D2" directed="true">
      <desc>reactant</desc>
    </edge>
    <edge id="nadph[c] - AKR1D2" source="nadph[c]" target="AKR1D2" directed="true">
      <desc>reactant</desc>
    </edge>
    <edge id="xoldiolone[c] - AKR1D2" source="xoldiolone[c]" target="AKR1D2" directed="true">
      <desc>reactant</desc>
    </edge>
    <edge id="AKR1D2 - nadp[c]" source="AKR1D2" target="nadp[c]" directed="true">
      <desc>product</desc>
    </edge>
    <edge id="AKR1D2 - xoldioloneh[c]" source="AKR1D2" target="xoldioloneh[c]" directed="true">
      <desc>product</desc>
    </edge>
    <edge id="na1[e] - ALAASNNaEx" source="na1[e]" target="ALAASNNaEx" directed="true">
      <desc>reactant</desc>
    </edge>
    <edge id="ala_L[e] - ALAASNNaEx" source="ala_L[e]" target="ALAASNNaEx" directed="true">
      <desc>reactant</desc>
    </edge>
    <edge id="asn_L[c] - ALAASNNaEx" source="asn_L[c]" target="ALAASNNaEx" directed="true">
      <desc>reactant</desc>
    </edge>
    <edge id="ALAASNNaEx - na1[c]" source="ALAASNNaEx" target="na1[c]" directed="true">
      <desc>product</desc>
    </edge>
    <edge id="ALAASNNaEx - ala_L[c]" source="ALAASNNaEx" target="ala_L[c]" directed="true">
      <desc>product</desc>
    </edge>
    <edge id="ALAASNNaEx - asn_L[e]" source="ALAASNNaEx" target="asn_L[e]" directed="true">
      <desc>product</desc>
    </edge>
    <edge id="na1[e] - ALACYSNaEx" source="na1[e]" target="ALACYSNaEx" directed="true">
      <desc>reactant</desc>
    </edge>
    <edge id="ala_L[e] - ALACYSNaEx" source="ala_L[e]" target="ALACYSNaEx" directed="true">
      <desc>reactant</desc>
    </edge>
    <edge id="cys_L[c] - ALACYSNaEx" source="cys_L[c]" target="ALACYSNaEx" directed="true">
      <desc>reactant</desc>
    </edge>
    <edge id="ALACYSNaEx - na1[c]" source="ALACYSNaEx" target="na1[c]" directed="true">
      <desc>product</desc>
    </edge>
    <edge id="ALACYSNaEx - ala_L[c]" source="ALACYSNaEx" target="ala_L[c]" directed="true">
      <desc>product</desc>
    </edge>
    <edge id="ALACYSNaEx - cys_L[e]" source="ALACYSNaEx" target="cys_L[e]" directed="true">
      <desc>product</desc>
    </edge>
    <edge id="ala_D[e] - ALADGLNexR" source="ala_D[e]" target="ALADGLNexR" directed="false">
      <desc>reactant</desc>
    </edge>
    <edge id="gln_L[c] - ALADGLNexR" source="gln_L[c]" target="ALADGLNexR" directed="false">
      <desc>reactant</desc>
    </edge>
    <edge id="ALADGLNexR - ala_D[c]" source="ALADGLNexR" target="ala_D[c]" directed="false">
      <desc>product</desc>
    </edge>
    <edge id="ALADGLNexR - gln_L[e]" source="ALADGLNexR" target="gln_L[e]" directed="false">
      <desc>product</desc>
    </edge>
    <edge id="ala_D[e] - ALADGLYexR" source="ala_D[e]" target="ALADGLYexR" directed="false">
      <desc>reactant</desc>
    </edge>
    <edge id="gly[c] - ALADGLYexR" source="gly[c]" target="ALADGLYexR" directed="false">
      <desc>reactant</desc>
    </edge>
    <edge id="ALADGLYexR - ala_D[c]" source="ALADGLYexR" target="ala_D[c]" directed="false">
      <desc>product</desc>
    </edge>
    <edge id="ALADGLYexR - gly[e]" source="ALADGLYexR" target="gly[e]" directed="false">
      <desc>product</desc>
    </edge>
    <edge id="ala_L[e] - ALAGLNexR" source="ala_L[e]" target="ALAGLNexR" directed="false">
      <desc>reactant</desc>
    </edge>
    <edge id="gln_L[c] - ALAGLNexR" source="gln_L[c]" target="ALAGLNexR" directed="false">
      <desc>reactant</desc>
    </edge>
    <edge id="ALAGLNexR - ala_L[c]" source="ALAGLNexR" target="ala_L[c]" directed="false">
      <desc>product</desc>
    </edge>
    <edge id="ALAGLNexR - gln_L[e]" source="ALAGLNexR" target="gln_L[e]" directed="false">
      <desc>product</desc>
    </edge>
    <edge id="na1[e] - ALAGLNNaEx" source="na1[e]" target="ALAGLNNaEx" directed="true">
      <desc>reactant</desc>
    </edge>
    <edge id="ala_L[e] - ALAGLNNaEx" source="ala_L[e]" target="ALAGLNNaEx" directed="true">
      <desc>reactant</desc>
    </edge>
    <edge id="gln_L[c] - ALAGLNNaEx" source="gln_L[c]" target="ALAGLNNaEx" directed="true">
      <desc>reactant</desc>
    </edge>
    <edge id="ALAGLNNaEx - na1[c]" source="ALAGLNNaEx" target="na1[c]" directed="true">
      <desc>product</desc>
    </edge>
    <edge id="ALAGLNNaEx - ala_L[c]" source="ALAGLNNaEx" target="ala_L[c]" directed="true">
      <desc>product</desc>
    </edge>
    <edge id="ALAGLNNaEx - gln_L[e]" source="ALAGLNNaEx" target="gln_L[e]" directed="true">
      <desc>product</desc>
    </edge>
    <edge id="ala_L[e] - ALAGLYexR" source="ala_L[e]" target="ALAGLYexR" directed="false">
      <desc>reactant</desc>
    </edge>
    <edge id="gly[c] - ALAGLYexR" source="gly[c]" target="ALAGLYexR" directed="false">
      <desc>reactant</desc>
    </edge>
    <edge id="ALAGLYexR - ala_L[c]" source="ALAGLYexR" target="ala_L[c]" directed="false">
      <desc>product</desc>
    </edge>
    <edge id="ALAGLYexR - gly[e]" source="ALAGLYexR" target="gly[e]" directed="false">
      <desc>product</desc>
    </edge>
    <edge id="ala_L[c] - ALAR" source="ala_L[c]" target="ALAR" directed="false">
      <desc>reactant</desc>
    </edge>
    <edge id="ALAR - ala_D[c]" source="ALAR" target="ala_D[c]" directed="false">
      <desc>product</desc>
    </edge>
    <edge id="na1[e] - ALASERNaEx" source="na1[e]" target="ALASERNaEx" directed="true">
      <desc>reactant</desc>
    </edge>
    <edge id="ala_L[e] - ALASERNaEx" source="ala_L[e]" target="ALASERNaEx" directed="true">
      <desc>reactant</desc>
    </edge>
    <edge id="ser_L[c] - ALASERNaEx" source="ser_L[c]" target="ALASERNaEx" directed="true">
      <desc>reactant</desc>
    </edge>
    <edge id="ALASERNaEx - na1[c]" source="ALASERNaEx" target="na1[c]" directed="true">
      <desc>product</desc>
    </edge>
    <edge id="ALASERNaEx - ala_L[c]" source="ALASERNaEx" target="ala_L[c]" directed="true">
      <desc>product</desc>
    </edge>
    <edge id="ALASERNaEx - ser_L[e]" source="ALASERNaEx" target="ser_L[e]" directed="true">
      <desc>product</desc>
    </edge>
    <edge id="h[m] - ALASm" source="h[m]" target="ALASm" directed="true">
      <desc>reactant</desc>
    </edge>
    <edge id="gly[m] - ALASm" source="gly[m]" target="ALASm" directed="true">
      <desc>reactant</desc>
    </edge>
    <edge id="succoa[m] - ALASm" source="succoa[m]" target="ALASm" directed="true">
      <desc>reactant</desc>
    </edge>
    <edge id="ALASm - coa[m]" source="ALASm" target="coa[m]" directed="true">
      <desc>product</desc>
    </edge>
    <edge id="ALASm - co2[m]" source="ALASm" target="co2[m]" directed="true">
      <desc>product</desc>
    </edge>
    <edge id="ALASm - 5aop[m]" source="ALASm" target="5aop[m]" directed="true">
      <desc>product</desc>
    </edge>
    <edge id="h[e] - ALAt2r" source="h[e]" target="ALAt2r" directed="false">
      <desc>reactant</desc>
    </edge>
    <edge id="ala_L[e] - ALAt2r" source="ala_L[e]" target="ALAt2r" directed="false">
      <desc>reactant</desc>
    </edge>
    <edge id="ALAt2r - h[c]" source="ALAt2r" target="h[c]" directed="false">
      <desc>product</desc>
    </edge>
    <edge id="ALAt2r - ala_L[c]" source="ALAt2r" target="ala_L[c]" directed="false">
      <desc>product</desc>
    </edge>
    <edge id="h[l] - ALAt2rL" source="h[l]" target="ALAt2rL" directed="false">
      <desc>reactant</desc>
    </edge>
    <edge id="ala_L[l] - ALAt2rL" source="ala_L[l]" target="ALAt2rL" directed="false">
      <desc>reactant</desc>
    </edge>
    <edge id="ALAt2rL - h[c]" source="ALAt2rL" target="h[c]" directed="false">
      <desc>product</desc>
    </edge>
    <edge id="ALAt2rL - ala_L[c]" source="ALAt2rL" target="ala_L[c]" directed="false">
      <desc>product</desc>
    </edge>
    <edge id="na1[e] - ALAt4" source="na1[e]" target="ALAt4" directed="true">
      <desc>reactant</desc>
    </edge>
    <edge id="ala_L[e] - ALAt4" source="ala_L[e]" target="ALAt4" directed="true">
      <desc>reactant</desc>
    </edge>
    <edge id="ALAt4 - na1[c]" source="ALAt4" target="na1[c]" directed="true">
      <desc>product</desc>
    </edge>
    <edge id="ALAt4 - ala_L[c]" source="ALAt4" target="ala_L[c]" directed="true">
      <desc>product</desc>
    </edge>
    <edge id="akg[c] - ALATA_L" source="akg[c]" target="ALATA_L" directed="false">
      <desc>reactant</desc>
    </edge>
    <edge id="ala_L[c] - ALATA_L" source="ala_L[c]" target="ALATA_L" directed="false">
      <desc>reactant</desc>
    </edge>
    <edge id="ALATA_L - pyr[c]" source="ALATA_L" target="pyr[c]" directed="false">
      <desc>product</desc>
    </edge>
    <edge id="ALATA_L - glu_L[c]" source="ALATA_L" target="glu_L[c]" directed="false">
      <desc>product</desc>
    </edge>
    <edge id="na1[e] - ALATHRNaEx" source="na1[e]" target="ALATHRNaEx" directed="true">
      <desc>reactant</desc>
    </edge>
    <edge id="ala_L[e] - ALATHRNaEx" source="ala_L[e]" target="ALATHRNaEx" directed="true">
      <desc>reactant</desc>
    </edge>
    <edge id="thr_L[c] - ALATHRNaEx" source="thr_L[c]" target="ALATHRNaEx" directed="true">
      <desc>reactant</desc>
    </edge>
    <edge id="ALATHRNaEx - na1[c]" source="ALATHRNaEx" target="na1[c]" directed="true">
      <desc>product</desc>
    </edge>
    <edge id="ALATHRNaEx - ala_L[c]" source="ALATHRNaEx" target="ala_L[c]" directed="true">
      <desc>product</desc>
    </edge>
    <edge id="ALATHRNaEx - thr_L[e]" source="ALATHRNaEx" target="thr_L[e]" directed="true">
      <desc>product</desc>
    </edge>
    <edge id="h[c] - ALAtN1" source="h[c]" target="ALAtN1" directed="false">
      <desc>reactant</desc>
    </edge>
    <edge id="na1[e] - ALAtN1" source="na1[e]" target="ALAtN1" directed="false">
      <desc>reactant</desc>
    </edge>
    <edge id="ala_L[e] - ALAtN1" source="ala_L[e]" target="ALAtN1" directed="false">
      <desc>reactant</desc>
    </edge>
    <edge id="ALAtN1 - h[e]" source="ALAtN1" target="h[e]" directed="false">
      <desc>product</desc>
    </edge>
    <edge id="ALAtN1 - na1[c]" source="ALAtN1" target="na1[c]" directed="false">
      <desc>product</desc>
    </edge>
    <edge id="ALAtN1 - ala_L[c]" source="ALAtN1" target="ala_L[c]" directed="false">
      <desc>product</desc>
    </edge>
    <edge id="nad[c] - ALCD1" source="nad[c]" target="ALCD1" directed="false">
      <desc>reactant</desc>
    </edge>
    <edge id="meoh[c] - ALCD1" source="meoh[c]" target="ALCD1" directed="false">
      <desc>reactant</desc>
    </edge>
    <edge id="ALCD1 - h[c]" source="ALCD1" target="h[c]" directed="false">
      <desc>product</desc>
    </edge>
    <edge id="ALCD1 - nadh[c]" source="ALCD1" target="nadh[c]" directed="false">
      <desc>product</desc>
    </edge>
    <edge id="ALCD1 - fald[c]" source="ALCD1" target="fald[c]" directed="false">
      <desc>product</desc>
    </edge>
    <edge id="nad[c] - ALCD21_D" source="nad[c]" target="ALCD21_D" directed="true">
      <desc>reactant</desc>
    </edge>
    <edge id="12ppd_R[c] - ALCD21_D" source="12ppd_R[c]" target="ALCD21_D" directed="true">
      <desc>reactant</desc>
    </edge>
    <edge id="ALCD21_D - h[c]" source="ALCD21_D" target="h[c]" directed="true">
      <desc>product</desc>
    </edge>
    <edge id="ALCD21_D - nadh[c]" source="ALCD21_D" target="nadh[c]" directed="true">
      <desc>product</desc>
    </edge>
    <edge id="ALCD21_D - lald_D[c]" source="ALCD21_D" target="lald_D[c]" directed="true">
      <desc>product</desc>
    </edge>
    <edge id="nad[c] - ALCD21_L" source="nad[c]" target="ALCD21_L" directed="true">
      <desc>reactant</desc>
    </edge>
    <edge id="12ppd_S[c] - ALCD21_L" source="12ppd_S[c]" target="ALCD21_L" directed="true">
      <desc>reactant</desc>
    </edge>
    <edge id="ALCD21_L - h[c]" source="ALCD21_L" target="h[c]" directed="true">
      <desc>product</desc>
    </edge>
    <edge id="ALCD21_L - nadh[c]" source="ALCD21_L" target="nadh[c]" directed="true">
      <desc>product</desc>
    </edge>
    <edge id="ALCD21_L - lald_L[c]" source="ALCD21_L" target="lald_L[c]" directed="true">
      <desc>product</desc>
    </edge>
    <edge id="nad[c] - ALCD22_D" source="nad[c]" target="ALCD22_D" directed="true">
      <desc>reactant</desc>
    </edge>
    <edge id="lald_D[c] - ALCD22_D" source="lald_D[c]" target="ALCD22_D" directed="true">
      <desc>reactant</desc>
    </edge>
    <edge id="ALCD22_D - h[c]" source="ALCD22_D" target="h[c]" directed="true">
      <desc>product</desc>
    </edge>
    <edge id="ALCD22_D - nadh[c]" source="ALCD22_D" target="nadh[c]" directed="true">
      <desc>product</desc>
    </edge>
    <edge id="ALCD22_D - mthgxl[c]" source="ALCD22_D" target="mthgxl[c]" directed="true">
      <desc>product</desc>
    </edge>
    <edge id="nad[c] - ALCD22_L" source="nad[c]" target="ALCD22_L" directed="true">
      <desc>reactant</desc>
    </edge>
    <edge id="lald_L[c] - ALCD22_L" source="lald_L[c]" target="ALCD22_L" directed="true">
      <desc>reactant</desc>
    </edge>
    <edge id="ALCD22_L - h[c]" source="ALCD22_L" target="h[c]" directed="true">
      <desc>product</desc>
    </edge>
    <edge id="ALCD22_L - nadh[c]" source="ALCD22_L" target="nadh[c]" directed="true">
      <desc>product</desc>
    </edge>
    <edge id="ALCD22_L - mthgxl[c]" source="ALCD22_L" target="mthgxl[c]" directed="true">
      <desc>product</desc>
    </edge>
    <edge id="nad[c] - ALCD2if" source="nad[c]" target="ALCD2if" directed="true">
      <desc>reactant</desc>
    </edge>
    <edge id="etoh[c] - ALCD2if" source="etoh[c]" target="ALCD2if" directed="true">
      <desc>reactant</desc>
    </edge>
    <edge id="ALCD2if - h[c]" source="ALCD2if" target="h[c]" directed="true">
      <desc>product</desc>
    </edge>
    <edge id="ALCD2if - nadh[c]" source="ALCD2if" target="nadh[c]" directed="true">
      <desc>product</desc>
    </edge>
    <edge id="ALCD2if - acald[c]" source="ALCD2if" target="acald[c]" directed="true">
      <desc>product</desc>
    </edge>
    <edge id="nadp[c] - ALCD2yf" source="nadp[c]" target="ALCD2yf" directed="true">
      <desc>reactant</desc>
    </edge>
    <edge id="etoh[c] - ALCD2yf" source="etoh[c]" target="ALCD2yf" directed="true">
      <desc>reactant</desc>
    </edge>
    <edge id="ALCD2yf - h[c]" source="ALCD2yf" target="h[c]" directed="true">
      <desc>product</desc>
    </edge>
    <edge id="ALCD2yf - nadph[c]" source="ALCD2yf" target="nadph[c]" directed="true">
      <desc>product</desc>
    </edge>
    <edge id="ALCD2yf - acald[c]" source="ALCD2yf" target="acald[c]" directed="true">
      <desc>product</desc>
    </edge>
    <edge id="h2o[c] - ALDD20x" source="h2o[c]" target="ALDD20x" directed="true">
      <desc>reactant</desc>
    </edge>
    <edge id="nad[c] - ALDD20x" source="nad[c]" target="ALDD20x" directed="true">
      <desc>reactant</desc>
    </edge>
    <edge id="id3acald[c] - ALDD20x" source="id3acald[c]" target="ALDD20x" directed="true">
      <desc>reactant</desc>
    </edge>
    <edge id="ALDD20x - h[c]" source="ALDD20x" target="h[c]" directed="true">
      <desc>product</desc>
    </edge>
    <edge id="ALDD20x - nadh[c]" source="ALDD20x" target="nadh[c]" directed="true">
      <desc>product</desc>
    </edge>
    <edge id="ALDD20x - ind3ac[c]" source="ALDD20x" target="ind3ac[c]" directed="true">
      <desc>product</desc>
    </edge>
    <edge id="h2o[m] - ALDD20xm" source="h2o[m]" target="ALDD20xm" directed="true">
      <desc>reactant</desc>
    </edge>
    <edge id="nad[m] - ALDD20xm" source="nad[m]" target="ALDD20xm" directed="true">
      <desc>reactant</desc>
    </edge>
    <edge id="id3acald[m] - ALDD20xm" source="id3acald[m]" target="ALDD20xm" directed="true">
      <desc>reactant</desc>
    </edge>
    <edge id="ALDD20xm - h[m]" source="ALDD20xm" target="h[m]" directed="true">
      <desc>product</desc>
    </edge>
    <edge id="ALDD20xm - nadh[m]" source="ALDD20xm" target="nadh[m]" directed="true">
      <desc>product</desc>
    </edge>
    <edge id="ALDD20xm - ind3ac[m]" source="ALDD20xm" target="ind3ac[m]" directed="true">
      <desc>product</desc>
    </edge>
    <edge id="h2o[c] - ALDD21" source="h2o[c]" target="ALDD21" directed="true">
      <desc>reactant</desc>
    </edge>
    <edge id="nad[c] - ALDD21" source="nad[c]" target="ALDD21" directed="true">
      <desc>reactant</desc>
    </edge>
    <edge id="pristanal[c] - ALDD21" source="pristanal[c]" target="ALDD21" directed="true">
      <desc>reactant</desc>
    </edge>
    <edge id="ALDD21 - h[c]" source="ALDD21" target="h[c]" directed="true">
      <desc>product</desc>
    </edge>
    <edge id="ALDD21 - nadh[c]" source="ALDD21" target="nadh[c]" directed="true">
      <desc>product</desc>
    </edge>
    <edge id="ALDD21 - prist[c]" source="ALDD21" target="prist[c]" directed="true">
      <desc>product</desc>
    </edge>
    <edge id="h2o[c] - ALDD2x" source="h2o[c]" target="ALDD2x" directed="true">
      <desc>reactant</desc>
    </edge>
    <edge id="nad[c] - ALDD2x" source="nad[c]" target="ALDD2x" directed="true">
      <desc>reactant</desc>
    </edge>
    <edge id="acald[c] - ALDD2x" source="acald[c]" target="ALDD2x" directed="true">
      <desc>reactant</desc>
    </edge>
    <edge id="ALDD2x - h[c]" source="ALDD2x" target="h[c]" directed="true">
      <desc>product</desc>
    </edge>
    <edge id="ALDD2x - nadh[c]" source="ALDD2x" target="nadh[c]" directed="true">
      <desc>product</desc>
    </edge>
    <edge id="ALDD2x - ac[c]" source="ALDD2x" target="ac[c]" directed="true">
      <desc>product</desc>
    </edge>
    <edge id="h2o[m] - ALDD2xm" source="h2o[m]" target="ALDD2xm" directed="true">
      <desc>reactant</desc>
    </edge>
    <edge id="nad[m] - ALDD2xm" source="nad[m]" target="ALDD2xm" directed="true">
      <desc>reactant</desc>
    </edge>
    <edge id="acald[m] - ALDD2xm" source="acald[m]" target="ALDD2xm" directed="true">
      <desc>reactant</desc>
    </edge>
    <edge id="ALDD2xm - h[m]" source="ALDD2xm" target="h[m]" directed="true">
      <desc>product</desc>
    </edge>
    <edge id="ALDD2xm - nadh[m]" source="ALDD2xm" target="nadh[m]" directed="true">
      <desc>product</desc>
    </edge>
    <edge id="ALDD2xm - ac[m]" source="ALDD2xm" target="ac[m]" directed="true">
      <desc>product</desc>
    </edge>
    <edge id="h2o[c] - ALDD2y" source="h2o[c]" target="ALDD2y" directed="true">
      <desc>reactant</desc>
    </edge>
    <edge id="nadp[c] - ALDD2y" source="nadp[c]" target="ALDD2y" directed="true">
      <desc>reactant</desc>
    </edge>
    <edge id="acald[c] - ALDD2y" source="acald[c]" target="ALDD2y" directed="true">
      <desc>reactant</desc>
    </edge>
    <edge id="ALDD2y - h[c]" source="ALDD2y" target="h[c]" directed="true">
      <desc>product</desc>
    </edge>
    <edge id="ALDD2y - nadph[c]" source="ALDD2y" target="nadph[c]" directed="true">
      <desc>product</desc>
    </edge>
    <edge id="ALDD2y - ac[c]" source="ALDD2y" target="ac[c]" directed="true">
      <desc>product</desc>
    </edge>
    <edge id="aldstrn[c] - ALDSTRNte" source="aldstrn[c]" target="ALDSTRNte" directed="false">
      <desc>reactant</desc>
    </edge>
    <edge id="ALDSTRNte - aldstrn[e]" source="ALDSTRNte" target="aldstrn[e]" directed="false">
      <desc>product</desc>
    </edge>
    <edge id="aldstrn[c] - ALDSTRNtm" source="aldstrn[c]" target="ALDSTRNtm" directed="false">
      <desc>reactant</desc>
    </edge>
    <edge id="ALDSTRNtm - aldstrn[m]" source="ALDSTRNtm" target="aldstrn[m]" directed="false">
      <desc>product</desc>
    </edge>
    <edge id="h2o[c] - ALKP" source="h2o[c]" target="ALKP" directed="true">
      <desc>reactant</desc>
    </edge>
    <edge id="dhap[c] - ALKP" source="dhap[c]" target="ALKP" directed="true">
      <desc>reactant</desc>
    </edge>
    <edge id="ALKP - pi[c]" source="ALKP" target="pi[c]" directed="true">
      <desc>product</desc>
    </edge>
    <edge id="ALKP - dha[c]" source="ALKP" target="dha[c]" directed="true">
      <desc>product</desc>
    </edge>
    <edge id="o2[c] - ALOX12" source="o2[c]" target="ALOX12" directed="true">
      <desc>reactant</desc>
    </edge>
    <edge id="arachd[c] - ALOX12" source="arachd[c]" target="ALOX12" directed="true">
      <desc>reactant</desc>
    </edge>
    <edge id="ALOX12 - 12HPET[c]" source="ALOX12" target="12HPET[c]" directed="true">
      <desc>product</desc>
    </edge>
    <edge id="o2[c] - ALOX12R" source="o2[c]" target="ALOX12R" directed="true">
      <desc>reactant</desc>
    </edge>
    <edge id="arachd[c] - ALOX12R" source="arachd[c]" target="ALOX12R" directed="true">
      <desc>reactant</desc>
    </edge>
    <edge id="ALOX12R - 12RHPET[c]" source="ALOX12R" target="12RHPET[c]" directed="true">
      <desc>product</desc>
    </edge>
    <edge id="o2[c] - ALOX15" source="o2[c]" target="ALOX15" directed="true">
      <desc>reactant</desc>
    </edge>
    <edge id="arachd[c] - ALOX15" source="arachd[c]" target="ALOX15" directed="true">
      <desc>reactant</desc>
    </edge>
    <edge id="ALOX15 - 15HPET[c]" source="ALOX15" target="15HPET[c]" directed="true">
      <desc>product</desc>
    </edge>
    <edge id="o2[c] - ALOX5" source="o2[c]" target="ALOX5" directed="true">
      <desc>reactant</desc>
    </edge>
    <edge id="arachd[c] - ALOX5" source="arachd[c]" target="ALOX5" directed="true">
      <desc>reactant</desc>
    </edge>
    <edge id="ALOX5 - 5HPET[c]" source="ALOX5" target="5HPET[c]" directed="true">
      <desc>product</desc>
    </edge>
    <edge id="5HPET[c] - ALOX52" source="5HPET[c]" target="ALOX52" directed="true">
      <desc>reactant</desc>
    </edge>
    <edge id="ALOX52 - h2o[c]" source="ALOX52" target="h2o[c]" directed="true">
      <desc>product</desc>
    </edge>
    <edge id="ALOX52 - leuktrA4[c]" source="ALOX52" target="leuktrA4[c]" directed="true">
      <desc>product</desc>
    </edge>
    <edge id="h[c] - ALR2" source="h[c]" target="ALR2" directed="true">
      <desc>reactant</desc>
    </edge>
    <edge id="nadph[c] - ALR2" source="nadph[c]" target="ALR2" directed="true">
      <desc>reactant</desc>
    </edge>
    <edge id="mthgxl[c] - ALR2" source="mthgxl[c]" target="ALR2" directed="true">
      <desc>reactant</desc>
    </edge>
    <edge id="ALR2 - nadp[c]" source="ALR2" target="nadp[c]" directed="true">
      <desc>product</desc>
    </edge>
    <edge id="ALR2 - acetol[c]" source="ALR2" target="acetol[c]" directed="true">
      <desc>product</desc>
    </edge>
    <edge id="h[c] - ALR3" source="h[c]" target="ALR3" directed="true">
      <desc>reactant</desc>
    </edge>
    <edge id="nadph[c] - ALR3" source="nadph[c]" target="ALR3" directed="true">
      <desc>reactant</desc>
    </edge>
    <edge id="acetol[c] - ALR3" source="acetol[c]" target="ALR3" directed="true">
      <desc>reactant</desc>
    </edge>
    <edge id="ALR3 - nadp[c]" source="ALR3" target="nadp[c]" directed="true">
      <desc>product</desc>
    </edge>
    <edge id="ALR3 - 12ppd_S[c]" source="ALR3" target="12ppd_S[c]" directed="true">
      <desc>product</desc>
    </edge>
    <edge id="o2[x] - AMACR2p" source="o2[x]" target="AMACR2p" directed="true">
      <desc>reactant</desc>
    </edge>
    <edge id="dhcholestancoa[x] - AMACR2p" source="dhcholestancoa[x]" target="AMACR2p" directed="true">
      <desc>reactant</desc>
    </edge>
    <edge id="AMACR2p - dhcholoylcoa[x]" source="AMACR2p" target="dhcholoylcoa[x]" directed="true">
      <desc>product</desc>
    </edge>
    <edge id="AMACR2p - h2o[x]" source="AMACR2p" target="h2o[x]" directed="true">
      <desc>product</desc>
    </edge>
    <edge id="dhcholestancoa[r] - AMACR2r" source="dhcholestancoa[r]" target="AMACR2r" directed="true">
      <desc>reactant</desc>
    </edge>
    <edge id="o2[r] - AMACR2r" source="o2[r]" target="AMACR2r" directed="true">
      <desc>reactant</desc>
    </edge>
    <edge id="AMACR2r - dhcholoylcoa[r]" source="AMACR2r" target="dhcholoylcoa[r]" directed="true">
      <desc>product</desc>
    </edge>
    <edge id="AMACR2r - h2o[r]" source="AMACR2r" target="h2o[r]" directed="true">
      <desc>product</desc>
    </edge>
    <edge id="cholcoar[x] - AMACRp" source="cholcoar[x]" target="AMACRp" directed="true">
      <desc>reactant</desc>
    </edge>
    <edge id="AMACRp - cholcoas[x]" source="AMACRp" target="cholcoas[x]" directed="true">
      <desc>product</desc>
    </edge>
    <edge id="cholcoar[r] - AMACRr" source="cholcoar[r]" target="AMACRr" directed="true">
      <desc>reactant</desc>
    </edge>
    <edge id="AMACRr - cholcoas[r]" source="AMACRr" target="cholcoas[r]" directed="true">
      <desc>product</desc>
    </edge>
    <edge id="atp[c] - AMANK" source="atp[c]" target="AMANK" directed="true">
      <desc>reactant</desc>
    </edge>
    <edge id="acmana[c] - AMANK" source="acmana[c]" target="AMANK" directed="true">
      <desc>reactant</desc>
    </edge>
    <edge id="AMANK - adp[c]" source="AMANK" target="adp[c]" directed="true">
      <desc>product</desc>
    </edge>
    <edge id="AMANK - h[c]" source="AMANK" target="h[c]" directed="true">
      <desc>product</desc>
    </edge>
    <edge id="AMANK - acmanap[c]" source="AMANK" target="acmanap[c]" directed="true">
      <desc>product</desc>
    </edge>
    <edge id="h2o[c] - AMCOXO" source="h2o[c]" target="AMCOXO" directed="true">
      <desc>reactant</desc>
    </edge>
    <edge id="h[c] - AMCOXO" source="h[c]" target="AMCOXO" directed="true">
      <desc>reactant</desc>
    </edge>
    <edge id="nadph[c] - AMCOXO" source="nadph[c]" target="AMCOXO" directed="true">
      <desc>reactant</desc>
    </edge>
    <edge id="amuco[c] - AMCOXO" source="amuco[c]" target="AMCOXO" directed="true">
      <desc>reactant</desc>
    </edge>
    <edge id="AMCOXO - nh4[c]" source="AMCOXO" target="nh4[c]" directed="true">
      <desc>product</desc>
    </edge>
    <edge id="AMCOXO - nadp[c]" source="AMCOXO" target="nadp[c]" directed="true">
      <desc>product</desc>
    </edge>
    <edge id="AMCOXO - 2oxoadp[c]" source="AMCOXO" target="2oxoadp[c]" directed="true">
      <desc>product</desc>
    </edge>
    <edge id="amet[c] - AMETr" source="amet[c]" target="AMETr" directed="false">
      <desc>reactant</desc>
    </edge>
    <edge id="AMETr - amet[r]" source="AMETr" target="amet[r]" directed="false">
      <desc>product</desc>
    </edge>
    <edge id="amet[c] - AMETt2m" source="amet[c]" target="AMETt2m" directed="false">
      <desc>reactant</desc>
    </edge>
    <edge id="ahcys[m] - AMETt2m" source="ahcys[m]" target="AMETt2m" directed="false">
      <desc>reactant</desc>
    </edge>
    <edge id="AMETt2m - ahcys[c]" source="AMETt2m" target="ahcys[c]" directed="false">
      <desc>product</desc>
    </edge>
    <edge id="AMETt2m - amet[m]" source="AMETt2m" target="amet[m]" directed="false">
      <desc>product</desc>
    </edge>
    <edge id="amet[c] - AMETtn" source="amet[c]" target="AMETtn" directed="false">
      <desc>reactant</desc>
    </edge>
    <edge id="AMETtn - amet[n]" source="AMETtn" target="amet[n]" directed="false">
      <desc>product</desc>
    </edge>
    <edge id="h2o[c] - AMPDA" source="h2o[c]" target="AMPDA" directed="true">
      <desc>reactant</desc>
    </edge>
    <edge id="h[c] - AMPDA" source="h[c]" target="AMPDA" directed="true">
      <desc>reactant</desc>
    </edge>
    <edge id="amp[c] - AMPDA" source="amp[c]" target="AMPDA" directed="true">
      <desc>reactant</desc>
    </edge>
    <edge id="AMPDA - nh4[c]" source="AMPDA" target="nh4[c]" directed="true">
      <desc>product</desc>
    </edge>
    <edge id="AMPDA - imp[c]" source="AMPDA" target="imp[c]" directed="true">
      <desc>product</desc>
    </edge>
    <edge id="h2o[c] - AMPTASECG" source="h2o[c]" target="AMPTASECG" directed="true">
      <desc>reactant</desc>
    </edge>
    <edge id="cgly[c] - AMPTASECG" source="cgly[c]" target="AMPTASECG" directed="true">
      <desc>reactant</desc>
    </edge>
    <edge id="AMPTASECG - cys_L[c]" source="AMPTASECG" target="cys_L[c]" directed="true">
      <desc>product</desc>
    </edge>
    <edge id="AMPTASECG - gly[c]" source="AMPTASECG" target="gly[c]" directed="true">
      <desc>product</desc>
    </edge>
    <edge id="h2o[e] - AMPTASECGe" source="h2o[e]" target="AMPTASECGe" directed="true">
      <desc>reactant</desc>
    </edge>
    <edge id="cgly[e] - AMPTASECGe" source="cgly[e]" target="AMPTASECGe" directed="true">
      <desc>reactant</desc>
    </edge>
    <edge id="AMPTASECGe - cys_L[e]" source="AMPTASECGe" target="cys_L[e]" directed="true">
      <desc>product</desc>
    </edge>
    <edge id="AMPTASECGe - gly[e]" source="AMPTASECGe" target="gly[e]" directed="true">
      <desc>product</desc>
    </edge>
    <edge id="amp[c] - AMPtp" source="amp[c]" target="AMPtp" directed="false">
      <desc>reactant</desc>
    </edge>
    <edge id="AMPtp - amp[x]" source="AMPtp" target="amp[x]" directed="false">
      <desc>product</desc>
    </edge>
    <edge id="amp[c] - AMPtr" source="amp[c]" target="AMPtr" directed="false">
      <desc>reactant</desc>
    </edge>
    <edge id="AMPtr - amp[r]" source="AMPtr" target="amp[r]" directed="false">
      <desc>product</desc>
    </edge>
    <edge id="h2o[e] - AMY1e" source="h2o[e]" target="AMY1e" directed="true">
      <desc>reactant</desc>
    </edge>
    <edge id="strch1[e] - AMY1e" source="strch1[e]" target="AMY1e" directed="true">
      <desc>reactant</desc>
    </edge>
    <edge id="AMY1e - glc_D[e]" source="AMY1e" target="glc_D[e]" directed="true">
      <desc>product</desc>
    </edge>
    <edge id="AMY1e - strch2[e]" source="AMY1e" target="strch2[e]" directed="true">
      <desc>product</desc>
    </edge>
    <edge id="h2o[e] - AMY2e" source="h2o[e]" target="AMY2e" directed="true">
      <desc>reactant</desc>
    </edge>
    <edge id="glygn2[e] - AMY2e" source="glygn2[e]" target="AMY2e" directed="true">
      <desc>reactant</desc>
    </edge>
    <edge id="AMY2e - glc_D[e]" source="AMY2e" target="glc_D[e]" directed="true">
      <desc>product</desc>
    </edge>
    <edge id="AMY2e - glygn4[e]" source="AMY2e" target="glygn4[e]" directed="true">
      <desc>product</desc>
    </edge>
    <edge id="h2o[c] - ANDRSTRNGLCte" source="h2o[c]" target="ANDRSTRNGLCte" directed="true">
      <desc>reactant</desc>
    </edge>
    <edge id="atp[c] - ANDRSTRNGLCte" source="atp[c]" target="ANDRSTRNGLCte" directed="true">
      <desc>reactant</desc>
    </edge>
    <edge id="andrstrnglc[c] - ANDRSTRNGLCte" source="andrstrnglc[c]" target="ANDRSTRNGLCte" directed="true">
      <desc>reactant</desc>
    </edge>
    <edge id="ANDRSTRNGLCte - adp[c]" source="ANDRSTRNGLCte" target="adp[c]" directed="true">
      <desc>product</desc>
    </edge>
    <edge id="ANDRSTRNGLCte - h[c]" source="ANDRSTRNGLCte" target="h[c]" directed="true">
      <desc>product</desc>
    </edge>
    <edge id="ANDRSTRNGLCte - pi[c]" source="ANDRSTRNGLCte" target="pi[c]" directed="true">
      <desc>product</desc>
    </edge>
    <edge id="ANDRSTRNGLCte - andrstrnglc[e]" source="ANDRSTRNGLCte" target="andrstrnglc[e]" directed="true">
      <desc>product</desc>
    </edge>
    <edge id="andrstrnglc[c] - ANDRSTRNGLCtr" source="andrstrnglc[c]" target="ANDRSTRNGLCtr" directed="false">
      <desc>reactant</desc>
    </edge>
    <edge id="ANDRSTRNGLCtr - andrstrnglc[r]" source="ANDRSTRNGLCtr" target="andrstrnglc[r]" directed="false">
      <desc>product</desc>
    </edge>
    <edge id="andrstrn[e] - ANDRSTRNte" source="andrstrn[e]" target="ANDRSTRNte" directed="false">
      <desc>reactant</desc>
    </edge>
    <edge id="ANDRSTRNte - andrstrn[c]" source="ANDRSTRNte" target="andrstrn[c]" directed="false">
      <desc>product</desc>
    </edge>
    <edge id="andrstrn[r] - ANDRSTRNtr" source="andrstrn[r]" target="ANDRSTRNtr" directed="false">
      <desc>reactant</desc>
    </edge>
    <edge id="ANDRSTRNtr - andrstrn[c]" source="ANDRSTRNtr" target="andrstrn[c]" directed="false">
      <desc>product</desc>
    </edge>
    <edge id="antipyrene[e] - ANTIPYRENEte" source="antipyrene[e]" target="ANTIPYRENEte" directed="false">
      <desc>reactant</desc>
    </edge>
    <edge id="ANTIPYRENEte - antipyrene[c]" source="ANTIPYRENEte" target="antipyrene[c]" directed="false">
      <desc>product</desc>
    </edge>
    <edge id="h[m] - AOBUTDsm" source="h[m]" target="AOBUTDsm" directed="true">
      <desc>reactant</desc>
    </edge>
    <edge id="2aobut[m] - AOBUTDsm" source="2aobut[m]" target="AOBUTDsm" directed="true">
      <desc>reactant</desc>
    </edge>
    <edge id="AOBUTDsm - co2[m]" source="AOBUTDsm" target="co2[m]" directed="true">
      <desc>product</desc>
    </edge>
    <edge id="AOBUTDsm - aact[m]" source="AOBUTDsm" target="aact[m]" directed="true">
      <desc>product</desc>
    </edge>
    <edge id="h2o[c] - AP4AH1" source="h2o[c]" target="AP4AH1" directed="true">
      <desc>reactant</desc>
    </edge>
    <edge id="ap4a[c] - AP4AH1" source="ap4a[c]" target="AP4AH1" directed="true">
      <desc>reactant</desc>
    </edge>
    <edge id="AP4AH1 - atp[c]" source="AP4AH1" target="atp[c]" directed="true">
      <desc>product</desc>
    </edge>
    <edge id="AP4AH1 - h[c]" source="AP4AH1" target="h[c]" directed="true">
      <desc>product</desc>
    </edge>
    <edge id="AP4AH1 - amp[c]" source="AP4AH1" target="amp[c]" directed="true">
      <desc>product</desc>
    </edge>
    <edge id="akg[m] - APAT2rm" source="akg[m]" target="APAT2rm" directed="false">
      <desc>reactant</desc>
    </edge>
    <edge id="ala_B[m] - APAT2rm" source="ala_B[m]" target="APAT2rm" directed="false">
      <desc>reactant</desc>
    </edge>
    <edge id="APAT2rm - glu_L[m]" source="APAT2rm" target="glu_L[m]" directed="false">
      <desc>product</desc>
    </edge>
    <edge id="APAT2rm - msa[m]" source="APAT2rm" target="msa[m]" directed="false">
      <desc>product</desc>
    </edge>
    <edge id="apnnox[e] - APNNOXte" source="apnnox[e]" target="APNNOXte" directed="false">
      <desc>reactant</desc>
    </edge>
    <edge id="APNNOXte - apnnox[c]" source="APNNOXte" target="apnnox[c]" directed="false">
      <desc>product</desc>
    </edge>
    <edge id="apoC[c] - APOCF" source="apoC[c]" target="APOCF" directed="true">
      <desc>reactant</desc>
    </edge>
    <edge id="lys_L[c] - APOCF" source="lys_L[c]" target="APOCF" directed="true">
      <desc>reactant</desc>
    </edge>
    <edge id="APOCF - h2o[c]" source="APOCF" target="h2o[c]" directed="true">
      <desc>product</desc>
    </edge>
    <edge id="APOCF - h[c]" source="APOCF" target="h[c]" directed="true">
      <desc>product</desc>
    </edge>
    <edge id="APOCF - apoC_Lys[c]" source="APOCF" target="apoC_Lys[c]" directed="true">
      <desc>product</desc>
    </edge>
    <edge id="apoC[m] - APOCFm" source="apoC[m]" target="APOCFm" directed="true">
      <desc>reactant</desc>
    </edge>
    <edge id="lys_L[m] - APOCFm" source="lys_L[m]" target="APOCFm" directed="true">
      <desc>reactant</desc>
    </edge>
    <edge id="APOCFm - h[m]" source="APOCFm" target="h[m]" directed="true">
      <desc>product</desc>
    </edge>
    <edge id="APOCFm - h2o[m]" source="APOCFm" target="h2o[m]" directed="true">
      <desc>product</desc>
    </edge>
    <edge id="APOCFm - apoC_Lys[m]" source="APOCFm" target="apoC_Lys[m]" directed="true">
      <desc>product</desc>
    </edge>
    <edge id="h2o[c] - APOC_LYS_BTNP" source="h2o[c]" target="APOC_LYS_BTNP" directed="true">
      <desc>reactant</desc>
    </edge>
    <edge id="apoC_Lys_btn[c] - APOC_LYS_BTNP" source="apoC_Lys_btn[c]" target="APOC_LYS_BTNP" directed="true">
      <desc>reactant</desc>
    </edge>
    <edge id="APOC_LYS_BTNP - apoC[c]" source="APOC_LYS_BTNP" target="apoC[c]" directed="true">
      <desc>product</desc>
    </edge>
    <edge id="APOC_LYS_BTNP - biocyt[c]" source="APOC_LYS_BTNP" target="biocyt[c]" directed="true">
      <desc>product</desc>
    </edge>
    <edge id="h2o[m] - APOC_LYS_BTNPm" source="h2o[m]" target="APOC_LYS_BTNPm" directed="true">
      <desc>reactant</desc>
    </edge>
    <edge id="apoC_Lys_btn[m] - APOC_LYS_BTNPm" source="apoC_Lys_btn[m]" target="APOC_LYS_BTNPm" directed="true">
      <desc>reactant</desc>
    </edge>
    <edge id="APOC_LYS_BTNPm - apoC[m]" source="APOC_LYS_BTNPm" target="apoC[m]" directed="true">
      <desc>product</desc>
    </edge>
    <edge id="APOC_LYS_BTNPm - biocyt[m]" source="APOC_LYS_BTNPm" target="biocyt[m]" directed="true">
      <desc>product</desc>
    </edge>
    <edge id="appnn[e] - APPNNte" source="appnn[e]" target="APPNNte" directed="false">
      <desc>reactant</desc>
    </edge>
    <edge id="APPNNte - appnn[c]" source="APPNNte" target="appnn[c]" directed="false">
      <desc>product</desc>
    </edge>
    <edge id="aprgstrn[e] - APRGSTRNte" source="aprgstrn[e]" target="APRGSTRNte" directed="false">
      <desc>reactant</desc>
    </edge>
    <edge id="APRGSTRNte - aprgstrn[c]" source="APRGSTRNte" target="aprgstrn[c]" directed="false">
      <desc>product</desc>
    </edge>
    <edge id="h2o[c] - APRTO2" source="h2o[c]" target="APRTO2" directed="true">
      <desc>reactant</desc>
    </edge>
    <edge id="o2[c] - APRTO2" source="o2[c]" target="APRTO2" directed="true">
      <desc>reactant</desc>
    </edge>
    <edge id="aprut[c] - APRTO2" source="aprut[c]" target="APRTO2" directed="true">
      <desc>reactant</desc>
    </edge>
    <edge id="APRTO2 - h2o2[c]" source="APRTO2" target="h2o2[c]" directed="true">
      <desc>product</desc>
    </edge>
    <edge id="APRTO2 - nh4[c]" source="APRTO2" target="nh4[c]" directed="true">
      <desc>product</desc>
    </edge>
    <edge id="APRTO2 - n4abutn[c]" source="APRTO2" target="n4abutn[c]" directed="true">
      <desc>product</desc>
    </edge>
    <edge id="aqcobal[e] - AQCOBALt" source="aqcobal[e]" target="AQCOBALt" directed="true">
      <desc>reactant</desc>
    </edge>
    <edge id="AQCOBALt - aqcobal[c]" source="AQCOBALt" target="aqcobal[c]" directed="true">
      <desc>product</desc>
    </edge>
    <edge id="arab_L[e] - ARAB_Lt" source="arab_L[e]" target="ARAB_Lt" directed="false">
      <desc>reactant</desc>
    </edge>
    <edge id="ARAB_Lt - arab_L[c]" source="ARAB_Lt" target="arab_L[c]" directed="false">
      <desc>product</desc>
    </edge>
    <edge id="h[c] - ARABR" source="h[c]" target="ARABR" directed="true">
      <desc>reactant</desc>
    </edge>
    <edge id="nadph[c] - ARABR" source="nadph[c]" target="ARABR" directed="true">
      <desc>reactant</desc>
    </edge>
    <edge id="arab_L[c] - ARABR" source="arab_L[c]" target="ARABR" directed="true">
      <desc>reactant</desc>
    </edge>
    <edge id="ARABR - nadp[c]" source="ARABR" target="nadp[c]" directed="true">
      <desc>product</desc>
    </edge>
    <edge id="ARABR - abt[c]" source="ARABR" target="abt[c]" directed="true">
      <desc>product</desc>
    </edge>
    <edge id="arachcoa[c] - ARACHCOAtx" source="arachcoa[c]" target="ARACHCOAtx" directed="false">
      <desc>reactant</desc>
    </edge>
    <edge id="ARACHCOAtx - arachcoa[x]" source="ARACHCOAtx" target="arachcoa[x]" directed="false">
      <desc>product</desc>
    </edge>
    <edge id="crn[c] - ARACHCPT1" source="crn[c]" target="ARACHCPT1" directed="true">
      <desc>reactant</desc>
    </edge>
    <edge id="arachcoa[c] - ARACHCPT1" source="arachcoa[c]" target="ARACHCPT1" directed="true">
      <desc>reactant</desc>
    </edge>
    <edge id="ARACHCPT1 - coa[c]" source="ARACHCPT1" target="coa[c]" directed="true">
      <desc>product</desc>
    </edge>
    <edge id="ARACHCPT1 - arachcrn[c]" source="ARACHCPT1" target="arachcrn[c]" directed="true">
      <desc>product</desc>
    </edge>
    <edge id="coa[m] - ARACHCPT2" source="coa[m]" target="ARACHCPT2" directed="true">
      <desc>reactant</desc>
    </edge>
    <edge id="arachcrn[m] - ARACHCPT2" source="arachcrn[m]" target="ARACHCPT2" directed="true">
      <desc>reactant</desc>
    </edge>
    <edge id="ARACHCPT2 - crn[m]" source="ARACHCPT2" target="crn[m]" directed="true">
      <desc>product</desc>
    </edge>
    <edge id="ARACHCPT2 - arachcoa[m]" source="ARACHCPT2" target="arachcoa[m]" directed="true">
      <desc>product</desc>
    </edge>
    <edge id="arachcrn[c] - ARACHCRNt" source="arachcrn[c]" target="ARACHCRNt" directed="true">
      <desc>reactant</desc>
    </edge>
    <edge id="ARACHCRNt - arachcrn[m]" source="ARACHCRNt" target="arachcrn[m]" directed="true">
      <desc>product</desc>
    </edge>
    <edge id="arachdcoa[c] - ARACHDCOAtx" source="arachdcoa[c]" target="ARACHDCOAtx" directed="false">
      <desc>reactant</desc>
    </edge>
    <edge id="ARACHDCOAtx - arachdcoa[x]" source="ARACHDCOAtx" target="arachdcoa[x]" directed="false">
      <desc>product</desc>
    </edge>
    <edge id="arachd[e] - ARACHDt2" source="arachd[e]" target="ARACHDt2" directed="false">
      <desc>reactant</desc>
    </edge>
    <edge id="ARACHDt2 - arachd[c]" source="ARACHDt2" target="arachd[c]" directed="false">
      <desc>product</desc>
    </edge>
    <edge id="arachd[c] - ARACHDtr" source="arachd[c]" target="ARACHDtr" directed="false">
      <desc>reactant</desc>
    </edge>
    <edge id="ARACHDtr - arachd[r]" source="ARACHDtr" target="arachd[r]" directed="false">
      <desc>product</desc>
    </edge>
    <edge id="arach[e] - ARACHt" source="arach[e]" target="ARACHt" directed="false">
      <desc>reactant</desc>
    </edge>
    <edge id="ARACHt - arach[c]" source="ARACHt" target="arach[c]" directed="false">
      <desc>product</desc>
    </edge>
    <edge id="h[m] - ARGDCm" source="h[m]" target="ARGDCm" directed="true">
      <desc>reactant</desc>
    </edge>
    <edge id="arg_L[m] - ARGDCm" source="arg_L[m]" target="ARGDCm" directed="true">
      <desc>reactant</desc>
    </edge>
    <edge id="ARGDCm - co2[m]" source="ARGDCm" target="co2[m]" directed="true">
      <desc>product</desc>
    </edge>
    <edge id="ARGDCm - agm[m]" source="ARGDCm" target="agm[m]" directed="true">
      <desc>product</desc>
    </edge>
    <edge id="lys_L[c] - ARGLYSex" source="lys_L[c]" target="ARGLYSex" directed="true">
      <desc>reactant</desc>
    </edge>
    <edge id="arg_L[e] - ARGLYSex" source="arg_L[e]" target="ARGLYSex" directed="true">
      <desc>reactant</desc>
    </edge>
    <edge id="ARGLYSex - arg_L[c]" source="ARGLYSex" target="arg_L[c]" directed="true">
      <desc>product</desc>
    </edge>
    <edge id="ARGLYSex - lys_L[e]" source="ARGLYSex" target="lys_L[e]" directed="true">
      <desc>product</desc>
    </edge>
    <edge id="h2o[c] - ARGN" source="h2o[c]" target="ARGN" directed="true">
      <desc>reactant</desc>
    </edge>
    <edge id="arg_L[c] - ARGN" source="arg_L[c]" target="ARGN" directed="true">
      <desc>reactant</desc>
    </edge>
    <edge id="ARGN - orn[c]" source="ARGN" target="orn[c]" directed="true">
      <desc>product</desc>
    </edge>
    <edge id="ARGN - urea[c]" source="ARGN" target="urea[c]" directed="true">
      <desc>product</desc>
    </edge>
    <edge id="h2o[m] - ARGNm" source="h2o[m]" target="ARGNm" directed="true">
      <desc>reactant</desc>
    </edge>
    <edge id="arg_L[m] - ARGNm" source="arg_L[m]" target="ARGNm" directed="true">
      <desc>reactant</desc>
    </edge>
    <edge id="ARGNm - urea[m]" source="ARGNm" target="urea[m]" directed="true">
      <desc>product</desc>
    </edge>
    <edge id="ARGNm - orn[m]" source="ARGNm" target="orn[m]" directed="true">
      <desc>product</desc>
    </edge>
    <edge id="argsuc[c] - ARGSL" source="argsuc[c]" target="ARGSL" directed="false">
      <desc>reactant</desc>
    </edge>
    <edge id="ARGSL - fum[c]" source="ARGSL" target="fum[c]" directed="false">
      <desc>product</desc>
    </edge>
    <edge id="ARGSL - arg_L[c]" source="ARGSL" target="arg_L[c]" directed="false">
      <desc>product</desc>
    </edge>
    <edge id="atp[c] - ARGSS" source="atp[c]" target="ARGSS" directed="true">
      <desc>reactant</desc>
    </edge>
    <edge id="asp_L[c] - ARGSS" source="asp_L[c]" target="ARGSS" directed="true">
      <desc>reactant</desc>
    </edge>
    <edge id="citr_L[c] - ARGSS" source="citr_L[c]" target="ARGSS" directed="true">
      <desc>reactant</desc>
    </edge>
    <edge id="ARGSS - h[c]" source="ARGSS" target="h[c]" directed="true">
      <desc>product</desc>
    </edge>
    <edge id="ARGSS - amp[c]" source="ARGSS" target="amp[c]" directed="true">
      <desc>product</desc>
    </edge>
    <edge id="ARGSS - ppi[c]" source="ARGSS" target="ppi[c]" directed="true">
      <desc>product</desc>
    </edge>
    <edge id="ARGSS - argsuc[c]" source="ARGSS" target="argsuc[c]" directed="true">
      <desc>product</desc>
    </edge>
    <edge id="na1[e] - ARGt4" source="na1[e]" target="ARGt4" directed="true">
      <desc>reactant</desc>
    </edge>
    <edge id="arg_L[e] - ARGt4" source="arg_L[e]" target="ARGt4" directed="true">
      <desc>reactant</desc>
    </edge>
    <edge id="ARGt4 - na1[c]" source="ARGt4" target="na1[c]" directed="true">
      <desc>product</desc>
    </edge>
    <edge id="ARGt4 - arg_L[c]" source="ARGt4" target="arg_L[c]" directed="true">
      <desc>product</desc>
    </edge>
    <edge id="arg_L[e] - ARGtiDF" source="arg_L[e]" target="ARGtiDF" directed="true">
      <desc>reactant</desc>
    </edge>
    <edge id="ARGtiDF - arg_L[c]" source="ARGtiDF" target="arg_L[c]" directed="true">
      <desc>product</desc>
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    <edge id="h[m] - ARGtm" source="h[m]" target="ARGtm" directed="false">
      <desc>reactant</desc>
    </edge>
    <edge id="arg_L[c] - ARGtm" source="arg_L[c]" target="ARGtm" directed="false">
      <desc>reactant</desc>
    </edge>
    <edge id="ARGtm - h[c]" source="ARGtm" target="h[c]" directed="false">
      <desc>product</desc>
    </edge>
    <edge id="ARGtm - arg_L[m]" source="ARGtm" target="arg_L[m]" directed="false">
      <desc>product</desc>
    </edge>
    <edge id="h2o[l] - ARSA" source="h2o[l]" target="ARSA" directed="true">
      <desc>reactant</desc>
    </edge>
    <edge id="sgalside_hs[l] - ARSA" source="sgalside_hs[l]" target="ARSA" directed="true">
      <desc>reactant</desc>
    </edge>
    <edge id="ARSA - h[l]" source="ARSA" target="h[l]" directed="true">
      <desc>product</desc>
    </edge>
    <edge id="ARSA - galside_hs[l]" source="ARSA" target="galside_hs[l]" directed="true">
      <desc>product</desc>
    </edge>
    <edge id="ARSA - so4[l]" source="ARSA" target="so4[l]" directed="true">
      <desc>product</desc>
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    <edge id="h2o[c] - ARTCOAL1" source="h2o[c]" target="ARTCOAL1" directed="true">
      <desc>reactant</desc>
    </edge>
    <edge id="Rtotalcoa[c] - ARTCOAL1" source="Rtotalcoa[c]" target="ARTCOAL1" directed="true">
      <desc>reactant</desc>
    </edge>
    <edge id="ARTCOAL1 - h[c]" source="ARTCOAL1" target="h[c]" directed="true">
      <desc>product</desc>
    </edge>
    <edge id="ARTCOAL1 - coa[c]" source="ARTCOAL1" target="coa[c]" directed="true">
      <desc>product</desc>
    </edge>
    <edge id="ARTCOAL1 - Rtotal[c]" source="ARTCOAL1" target="Rtotal[c]" directed="true">
      <desc>product</desc>
    </edge>
    <edge id="h2o[c] - ARTCOAL2" source="h2o[c]" target="ARTCOAL2" directed="true">
      <desc>reactant</desc>
    </edge>
    <edge id="Rtotal2coa[c] - ARTCOAL2" source="Rtotal2coa[c]" target="ARTCOAL2" directed="true">
      <desc>reactant</desc>
    </edge>
    <edge id="ARTCOAL2 - h[c]" source="ARTCOAL2" target="h[c]" directed="true">
      <desc>product</desc>
    </edge>
    <edge id="ARTCOAL2 - coa[c]" source="ARTCOAL2" target="coa[c]" directed="true">
      <desc>product</desc>
    </edge>
    <edge id="ARTCOAL2 - Rtotal2[c]" source="ARTCOAL2" target="Rtotal2[c]" directed="true">
      <desc>product</desc>
    </edge>
    <edge id="h2o[c] - ARTCOAL3" source="h2o[c]" target="ARTCOAL3" directed="true">
      <desc>reactant</desc>
    </edge>
    <edge id="Rtotal3coa[c] - ARTCOAL3" source="Rtotal3coa[c]" target="ARTCOAL3" directed="true">
      <desc>reactant</desc>
    </edge>
    <edge id="ARTCOAL3 - h[c]" source="ARTCOAL3" target="h[c]" directed="true">
      <desc>product</desc>
    </edge>
    <edge id="ARTCOAL3 - coa[c]" source="ARTCOAL3" target="coa[c]" directed="true">
      <desc>product</desc>
    </edge>
    <edge id="ARTCOAL3 - Rtotal3[c]" source="ARTCOAL3" target="Rtotal3[c]" directed="true">
      <desc>product</desc>
    </edge>
    <edge id="atp[c] - R_group_phosphotase_1" source="atp[c]" target="R_group_phosphotase_1" directed="true">
      <desc>reactant</desc>
    </edge>
    <edge id="coa[c] - R_group_phosphotase_1" source="coa[c]" target="R_group_phosphotase_1" directed="true">
      <desc>reactant</desc>
    </edge>
    <edge id="Rtotal[c] - R_group_phosphotase_1" source="Rtotal[c]" target="R_group_phosphotase_1" directed="true">
      <desc>reactant</desc>
    </edge>
    <edge id="R_group_phosphotase_1 - amp[c]" source="R_group_phosphotase_1" target="amp[c]" directed="true">
      <desc>product</desc>
    </edge>
    <edge id="R_group_phosphotase_1 - ppi[c]" source="R_group_phosphotase_1" target="ppi[c]" directed="true">
      <desc>product</desc>
    </edge>
    <edge id="R_group_phosphotase_1 - Rtotalcoa[c]" source="R_group_phosphotase_1" target="Rtotalcoa[c]" directed="true">
      <desc>product</desc>
    </edge>
    <edge id="atp[c] - R_group_phosphotase_2" source="atp[c]" target="R_group_phosphotase_2" directed="true">
      <desc>reactant</desc>
    </edge>
    <edge id="coa[c] - R_group_phosphotase_2" source="coa[c]" target="R_group_phosphotase_2" directed="true">
      <desc>reactant</desc>
    </edge>
    <edge id="Rtotal2[c] - R_group_phosphotase_2" source="Rtotal2[c]" target="R_group_phosphotase_2" directed="true">
      <desc>reactant</desc>
    </edge>
    <edge id="R_group_phosphotase_2 - amp[c]" source="R_group_phosphotase_2" target="amp[c]" directed="true">
      <desc>product</desc>
    </edge>
    <edge id="R_group_phosphotase_2 - ppi[c]" source="R_group_phosphotase_2" target="ppi[c]" directed="true">
      <desc>product</desc>
    </edge>
    <edge id="R_group_phosphotase_2 - Rtotal2coa[c]" source="R_group_phosphotase_2" target="Rtotal2coa[c]" directed="true">
      <desc>product</desc>
    </edge>
    <edge id="atp[c] - R_group_phosphotase_3" source="atp[c]" target="R_group_phosphotase_3" directed="true">
      <desc>reactant</desc>
    </edge>
    <edge id="coa[c] - R_group_phosphotase_3" source="coa[c]" target="R_group_phosphotase_3" directed="true">
      <desc>reactant</desc>
    </edge>
    <edge id="Rtotal3[c] - R_group_phosphotase_3" source="Rtotal3[c]" target="R_group_phosphotase_3" directed="true">
      <desc>reactant</desc>
    </edge>
    <edge id="R_group_phosphotase_3 - amp[c]" source="R_group_phosphotase_3" target="amp[c]" directed="true">
      <desc>product</desc>
    </edge>
    <edge id="R_group_phosphotase_3 - ppi[c]" source="R_group_phosphotase_3" target="ppi[c]" directed="true">
      <desc>product</desc>
    </edge>
    <edge id="R_group_phosphotase_3 - Rtotal3coa[c]" source="R_group_phosphotase_3" target="Rtotal3coa[c]" directed="true">
      <desc>product</desc>
    </edge>
    <edge id="pmtcoa[c] - ARTFR11" source="pmtcoa[c]" target="ARTFR11" directed="true">
      <desc>reactant</desc>
    </edge>
    <edge id="ARTFR11 - R1coa_hs[c]" source="ARTFR11" target="R1coa_hs[c]" directed="true">
      <desc>product</desc>
    </edge>
    <edge id="fadh2[m] - ARTFR12" source="fadh2[m]" target="ARTFR12" directed="true">
      <desc>reactant</desc>
    </edge>
    <edge id="hdcoa[c] - ARTFR12" source="hdcoa[c]" target="ARTFR12" directed="true">
      <desc>reactant</desc>
    </edge>
    <edge id="ARTFR12 - fad[m]" source="ARTFR12" target="fad[m]" directed="true">
      <desc>product</desc>
    </edge>
    <edge id="ARTFR12 - R1coa_hs[c]" source="ARTFR12" target="R1coa_hs[c]" directed="true">
      <desc>product</desc>
    </edge>
    <edge id="tdcoa[c] - ARTFR13" source="tdcoa[c]" target="ARTFR13" directed="true">
      <desc>reactant</desc>
    </edge>
    <edge id="ARTFR13 - R1coa_hs[c]" source="ARTFR13" target="R1coa_hs[c]" directed="true">
      <desc>product</desc>
    </edge>
    <edge id="h[m] - ARTFR202" source="h[m]" target="ARTFR202" directed="true">
      <desc>reactant</desc>
    </edge>
    <edge id="nadph[m] - ARTFR202" source="nadph[m]" target="ARTFR202" directed="true">
      <desc>reactant</desc>
    </edge>
    <edge id="fadh2[m] - ARTFR202" source="fadh2[m]" target="ARTFR202" directed="true">
      <desc>reactant</desc>
    </edge>
    <edge id="lnlncacoa[c] - ARTFR202" source="lnlncacoa[c]" target="ARTFR202" directed="true">
      <desc>reactant</desc>
    </edge>
    <edge id="ARTFR202 - nadp[m]" source="ARTFR202" target="nadp[m]" directed="true">
      <desc>product</desc>
    </edge>
    <edge id="ARTFR202 - fad[m]" source="ARTFR202" target="fad[m]" directed="true">
      <desc>product</desc>
    </edge>
    <edge id="ARTFR202 - R2coa_hs[c]" source="ARTFR202" target="R2coa_hs[c]" directed="true">
      <desc>product</desc>
    </edge>
    <edge id="h[m] - ARTFR203" source="h[m]" target="ARTFR203" directed="true">
      <desc>reactant</desc>
    </edge>
    <edge id="nadph[m] - ARTFR203" source="nadph[m]" target="ARTFR203" directed="true">
      <desc>reactant</desc>
    </edge>
    <edge id="fadh2[m] - ARTFR203" source="fadh2[m]" target="ARTFR203" directed="true">
      <desc>reactant</desc>
    </edge>
    <edge id="lnlncgcoa[c] - ARTFR203" source="lnlncgcoa[c]" target="ARTFR203" directed="true">
      <desc>reactant</desc>
    </edge>
    <edge id="ARTFR203 - nadp[m]" source="ARTFR203" target="nadp[m]" directed="true">
      <desc>product</desc>
    </edge>
    <edge id="ARTFR203 - fad[m]" source="ARTFR203" target="fad[m]" directed="true">
      <desc>product</desc>
    </edge>
    <edge id="ARTFR203 - R2coa_hs[c]" source="ARTFR203" target="R2coa_hs[c]" directed="true">
      <desc>product</desc>
    </edge>
    <edge id="h[m] - ARTFR204" source="h[m]" target="ARTFR204" directed="true">
      <desc>reactant</desc>
    </edge>
    <edge id="nadph[m] - ARTFR204" source="nadph[m]" target="ARTFR204" directed="true">
      <desc>reactant</desc>
    </edge>
    <edge id="fadh2[m] - ARTFR204" source="fadh2[m]" target="ARTFR204" directed="true">
      <desc>reactant</desc>
    </edge>
    <edge id="strdnccoa[c] - ARTFR204" source="strdnccoa[c]" target="ARTFR204" directed="true">
      <desc>reactant</desc>
    </edge>
    <edge id="ARTFR204 - nadp[m]" source="ARTFR204" target="nadp[m]" directed="true">
      <desc>product</desc>
    </edge>
    <edge id="ARTFR204 - fad[m]" source="ARTFR204" target="fad[m]" directed="true">
      <desc>product</desc>
    </edge>
    <edge id="ARTFR204 - R2coa_hs[c]" source="ARTFR204" target="R2coa_hs[c]" directed="true">
      <desc>product</desc>
    </edge>
    <edge id="h[m] - ARTFR205" source="h[m]" target="ARTFR205" directed="true">
      <desc>reactant</desc>
    </edge>
    <edge id="nadph[m] - ARTFR205" source="nadph[m]" target="ARTFR205" directed="true">
      <desc>reactant</desc>
    </edge>
    <edge id="fadh2[m] - ARTFR205" source="fadh2[m]" target="ARTFR205" directed="true">
      <desc>reactant</desc>
    </edge>
    <edge id="dlnlcgcoa[c] - ARTFR205" source="dlnlcgcoa[c]" target="ARTFR205" directed="true">
      <desc>reactant</desc>
    </edge>
    <edge id="ARTFR205 - nadp[m]" source="ARTFR205" target="nadp[m]" directed="true">
      <desc>product</desc>
    </edge>
    <edge id="ARTFR205 - fad[m]" source="ARTFR205" target="fad[m]" directed="true">
      <desc>product</desc>
    </edge>
    <edge id="ARTFR205 - R2coa_hs[c]" source="ARTFR205" target="R2coa_hs[c]" directed="true">
      <desc>product</desc>
    </edge>
    <edge id="h[m] - ARTFR206" source="h[m]" target="ARTFR206" directed="true">
      <desc>reactant</desc>
    </edge>
    <edge id="nadph[m] - ARTFR206" source="nadph[m]" target="ARTFR206" directed="true">
      <desc>reactant</desc>
    </edge>
    <edge id="fadh2[m] - ARTFR206" source="fadh2[m]" target="ARTFR206" directed="true">
      <desc>reactant</desc>
    </edge>
    <edge id="arachdcoa[c] - ARTFR206" source="arachdcoa[c]" target="ARTFR206" directed="true">
      <desc>reactant</desc>
    </edge>
    <edge id="ARTFR206 - nadp[m]" source="ARTFR206" target="nadp[m]" directed="true">
      <desc>product</desc>
    </edge>
    <edge id="ARTFR206 - fad[m]" source="ARTFR206" target="fad[m]" directed="true">
      <desc>product</desc>
    </edge>
    <edge id="ARTFR206 - R2coa_hs[c]" source="ARTFR206" target="R2coa_hs[c]" directed="true">
      <desc>product</desc>
    </edge>
    <edge id="arachcoa[c] - ARTFR207" source="arachcoa[c]" target="ARTFR207" directed="true">
      <desc>reactant</desc>
    </edge>
    <edge id="ARTFR207 - R2coa_hs[c]" source="ARTFR207" target="R2coa_hs[c]" directed="true">
      <desc>product</desc>
    </edge>
    <edge id="h[m] - ARTFR208" source="h[m]" target="ARTFR208" directed="true">
      <desc>reactant</desc>
    </edge>
    <edge id="nadph[m] - ARTFR208" source="nadph[m]" target="ARTFR208" directed="true">
      <desc>reactant</desc>
    </edge>
    <edge id="fadh2[m] - ARTFR208" source="fadh2[m]" target="ARTFR208" directed="true">
      <desc>reactant</desc>
    </edge>
    <edge id="tmndnccoa[c] - ARTFR208" source="tmndnccoa[c]" target="ARTFR208" directed="true">
      <desc>reactant</desc>
    </edge>
    <edge id="ARTFR208 - nadp[m]" source="ARTFR208" target="nadp[m]" directed="true">
      <desc>product</desc>
    </edge>
    <edge id="ARTFR208 - fad[m]" source="ARTFR208" target="fad[m]" directed="true">
      <desc>product</desc>
    </edge>
    <edge id="ARTFR208 - R2coa_hs[c]" source="ARTFR208" target="R2coa_hs[c]" directed="true">
      <desc>product</desc>
    </edge>
    <edge id="h[m] - ARTFR209" source="h[m]" target="ARTFR209" directed="true">
      <desc>reactant</desc>
    </edge>
    <edge id="nadph[m] - ARTFR209" source="nadph[m]" target="ARTFR209" directed="true">
      <desc>reactant</desc>
    </edge>
    <edge id="fadh2[m] - ARTFR209" source="fadh2[m]" target="ARTFR209" directed="true">
      <desc>reactant</desc>
    </edge>
    <edge id="adrncoa[c] - ARTFR209" source="adrncoa[c]" target="ARTFR209" directed="true">
      <desc>reactant</desc>
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    <edge id="ARTFR209 - nadp[m]" source="ARTFR209" target="nadp[m]" directed="true">
      <desc>product</desc>
    </edge>
    <edge id="ARTFR209 - fad[m]" source="ARTFR209" target="fad[m]" directed="true">
      <desc>product</desc>
    </edge>
    <edge id="ARTFR209 - R2coa_hs[c]" source="ARTFR209" target="R2coa_hs[c]" directed="true">
      <desc>product</desc>
    </edge>
    <edge id="h[m] - ARTFR210" source="h[m]" target="ARTFR210" directed="true">
      <desc>reactant</desc>
    </edge>
    <edge id="nadph[m] - ARTFR210" source="nadph[m]" target="ARTFR210" directed="true">
      <desc>reactant</desc>
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    <edge id="fadh2[m] - ARTFR210" source="fadh2[m]" target="ARTFR210" directed="true">
      <desc>reactant</desc>
    </edge>
    <edge id="lnlccoa[c] - ARTFR210" source="lnlccoa[c]" target="ARTFR210" directed="true">
      <desc>reactant</desc>
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    <edge id="ARTFR210 - nadp[m]" source="ARTFR210" target="nadp[m]" directed="true">
      <desc>product</desc>
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    <edge id="ARTFR210 - fad[m]" source="ARTFR210" target="fad[m]" directed="true">
      <desc>product</desc>
    </edge>
    <edge id="ARTFR210 - R2coa_hs[c]" source="ARTFR210" target="R2coa_hs[c]" directed="true">
      <desc>product</desc>
    </edge>
    <edge id="h[m] - ARTFR211" source="h[m]" target="ARTFR211" directed="true">
      <desc>reactant</desc>
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    <edge id="nadph[m] - ARTFR211" source="nadph[m]" target="ARTFR211" directed="true">
      <desc>reactant</desc>
    </edge>
    <edge id="fadh2[m] - ARTFR211" source="fadh2[m]" target="ARTFR211" directed="true">
      <desc>reactant</desc>
    </edge>
    <edge id="clpndcoa[c] - ARTFR211" source="clpndcoa[c]" target="ARTFR211" directed="true">
      <desc>reactant</desc>
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    <edge id="ARTFR211 - nadp[m]" source="ARTFR211" target="nadp[m]" directed="true">
      <desc>product</desc>
    </edge>
    <edge id="ARTFR211 - fad[m]" source="ARTFR211" target="fad[m]" directed="true">
      <desc>product</desc>
    </edge>
    <edge id="ARTFR211 - R2coa_hs[c]" source="ARTFR211" target="R2coa_hs[c]" directed="true">
      <desc>product</desc>
    </edge>
    <edge id="h[m] - ARTFR212" source="h[m]" target="ARTFR212" directed="true">
      <desc>reactant</desc>
    </edge>
    <edge id="nadph[m] - ARTFR212" source="nadph[m]" target="ARTFR212" directed="true">
      <desc>reactant</desc>
    </edge>
    <edge id="fadh2[m] - ARTFR212" source="fadh2[m]" target="ARTFR212" directed="true">
      <desc>reactant</desc>
    </edge>
    <edge id="dcsptn1coa[c] - ARTFR212" source="dcsptn1coa[c]" target="ARTFR212" directed="true">
      <desc>reactant</desc>
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    <edge id="ARTFR212 - nadp[m]" source="ARTFR212" target="nadp[m]" directed="true">
      <desc>product</desc>
    </edge>
    <edge id="ARTFR212 - fad[m]" source="ARTFR212" target="fad[m]" directed="true">
      <desc>product</desc>
    </edge>
    <edge id="ARTFR212 - R2coa_hs[c]" source="ARTFR212" target="R2coa_hs[c]" directed="true">
      <desc>product</desc>
    </edge>
    <edge id="h[m] - ARTFR213" source="h[m]" target="ARTFR213" directed="true">
      <desc>reactant</desc>
    </edge>
    <edge id="nadph[m] - ARTFR213" source="nadph[m]" target="ARTFR213" directed="true">
      <desc>reactant</desc>
    </edge>
    <edge id="fadh2[m] - ARTFR213" source="fadh2[m]" target="ARTFR213" directed="true">
      <desc>reactant</desc>
    </edge>
    <edge id="c226coa[c] - ARTFR213" source="c226coa[c]" target="ARTFR213" directed="true">
      <desc>reactant</desc>
    </edge>
    <edge id="ARTFR213 - nadp[m]" source="ARTFR213" target="nadp[m]" directed="true">
      <desc>product</desc>
    </edge>
    <edge id="ARTFR213 - fad[m]" source="ARTFR213" target="fad[m]" directed="true">
      <desc>product</desc>
    </edge>
    <edge id="ARTFR213 - R2coa_hs[c]" source="ARTFR213" target="R2coa_hs[c]" directed="true">
      <desc>product</desc>
    </edge>
    <edge id="stcoa[c] - ARTFR31" source="stcoa[c]" target="ARTFR31" directed="true">
      <desc>reactant</desc>
    </edge>
    <edge id="ARTFR31 - R3coa_hs[c]" source="ARTFR31" target="R3coa_hs[c]" directed="true">
      <desc>product</desc>
    </edge>
    <edge id="fadh2[m] - ARTFR32" source="fadh2[m]" target="ARTFR32" directed="true">
      <desc>reactant</desc>
    </edge>
    <edge id="odecoa[c] - ARTFR32" source="odecoa[c]" target="ARTFR32" directed="true">
      <desc>reactant</desc>
    </edge>
    <edge id="ARTFR32 - fad[m]" source="ARTFR32" target="fad[m]" directed="true">
      <desc>product</desc>
    </edge>
    <edge id="ARTFR32 - R3coa_hs[c]" source="ARTFR32" target="R3coa_hs[c]" directed="true">
      <desc>product</desc>
    </edge>
    <edge id="fadh2[m] - ARTFR33" source="fadh2[m]" target="ARTFR33" directed="true">
      <desc>reactant</desc>
    </edge>
    <edge id="vacccoa[c] - ARTFR33" source="vacccoa[c]" target="ARTFR33" directed="true">
      <desc>reactant</desc>
    </edge>
    <edge id="ARTFR33 - fad[m]" source="ARTFR33" target="fad[m]" directed="true">
      <desc>product</desc>
    </edge>
    <edge id="ARTFR33 - R3coa_hs[c]" source="ARTFR33" target="R3coa_hs[c]" directed="true">
      <desc>product</desc>
    </edge>
    <edge id="fadh2[m] - ARTFR34" source="fadh2[m]" target="ARTFR34" directed="true">
      <desc>reactant</desc>
    </edge>
    <edge id="lneldccoa[c] - ARTFR34" source="lneldccoa[c]" target="ARTFR34" directed="true">
      <desc>reactant</desc>
    </edge>
    <edge id="ARTFR34 - fad[m]" source="ARTFR34" target="fad[m]" directed="true">
      <desc>product</desc>
    </edge>
    <edge id="ARTFR34 - R3coa_hs[c]" source="ARTFR34" target="R3coa_hs[c]" directed="true">
      <desc>product</desc>
    </edge>
    <edge id="fadh2[m] - ARTFR41" source="fadh2[m]" target="ARTFR41" directed="true">
      <desc>reactant</desc>
    </edge>
    <edge id="hdcoa[c] - ARTFR41" source="hdcoa[c]" target="ARTFR41" directed="true">
      <desc>reactant</desc>
    </edge>
    <edge id="ARTFR41 - fad[m]" source="ARTFR41" target="fad[m]" directed="true">
      <desc>product</desc>
    </edge>
    <edge id="ARTFR41 - R4coa_hs[c]" source="ARTFR41" target="R4coa_hs[c]" directed="true">
      <desc>product</desc>
    </edge>
    <edge id="fadh2[m] - ARTFR42" source="fadh2[m]" target="ARTFR42" directed="true">
      <desc>reactant</desc>
    </edge>
    <edge id="odecoa[c] - ARTFR42" source="odecoa[c]" target="ARTFR42" directed="true">
      <desc>reactant</desc>
    </edge>
    <edge id="ARTFR42 - fad[m]" source="ARTFR42" target="fad[m]" directed="true">
      <desc>product</desc>
    </edge>
    <edge id="ARTFR42 - R4coa_hs[c]" source="ARTFR42" target="R4coa_hs[c]" directed="true">
      <desc>product</desc>
    </edge>
    <edge id="fadh2[m] - ARTFR43" source="fadh2[m]" target="ARTFR43" directed="true">
      <desc>reactant</desc>
    </edge>
    <edge id="vacccoa[c] - ARTFR43" source="vacccoa[c]" target="ARTFR43" directed="true">
      <desc>reactant</desc>
    </edge>
    <edge id="ARTFR43 - fad[m]" source="ARTFR43" target="fad[m]" directed="true">
      <desc>product</desc>
    </edge>
    <edge id="ARTFR43 - R4coa_hs[c]" source="ARTFR43" target="R4coa_hs[c]" directed="true">
      <desc>product</desc>
    </edge>
    <edge id="fadh2[m] - ARTFR44" source="fadh2[m]" target="ARTFR44" directed="true">
      <desc>reactant</desc>
    </edge>
    <edge id="lneldccoa[c] - ARTFR44" source="lneldccoa[c]" target="ARTFR44" directed="true">
      <desc>reactant</desc>
    </edge>
    <edge id="ARTFR44 - fad[m]" source="ARTFR44" target="fad[m]" directed="true">
      <desc>product</desc>
    </edge>
    <edge id="ARTFR44 - R4coa_hs[c]" source="ARTFR44" target="R4coa_hs[c]" directed="true">
      <desc>product</desc>
    </edge>
    <edge id="fadh2[m] - ARTFR45" source="fadh2[m]" target="ARTFR45" directed="true">
      <desc>reactant</desc>
    </edge>
    <edge id="nrvnccoa[c] - ARTFR45" source="nrvnccoa[c]" target="ARTFR45" directed="true">
      <desc>reactant</desc>
    </edge>
    <edge id="ARTFR45 - fad[m]" source="ARTFR45" target="fad[m]" directed="true">
      <desc>product</desc>
    </edge>
    <edge id="ARTFR45 - R4coa_hs[c]" source="ARTFR45" target="R4coa_hs[c]" directed="true">
      <desc>product</desc>
    </edge>
    <edge id="fadh2[m] - ARTFR46" source="fadh2[m]" target="ARTFR46" directed="true">
      <desc>reactant</desc>
    </edge>
    <edge id="od2coa[c] - ARTFR46" source="od2coa[c]" target="ARTFR46" directed="true">
      <desc>reactant</desc>
    </edge>
    <edge id="ARTFR46 - fad[m]" source="ARTFR46" target="fad[m]" directed="true">
      <desc>product</desc>
    </edge>
    <edge id="ARTFR46 - R4coa_hs[c]" source="ARTFR46" target="R4coa_hs[c]" directed="true">
      <desc>product</desc>
    </edge>
    <edge id="lgnccoa[c] - ARTFR51" source="lgnccoa[c]" target="ARTFR51" directed="true">
      <desc>reactant</desc>
    </edge>
    <edge id="ARTFR51 - R5coa_hs[c]" source="ARTFR51" target="R5coa_hs[c]" directed="true">
      <desc>product</desc>
    </edge>
    <edge id="hexccoa[c] - ARTFR52" source="hexccoa[c]" target="ARTFR52" directed="true">
      <desc>reactant</desc>
    </edge>
    <edge id="ARTFR52 - R5coa_hs[c]" source="ARTFR52" target="R5coa_hs[c]" directed="true">
      <desc>product</desc>
    </edge>
    <edge id="h[m] - ARTFR53" source="h[m]" target="ARTFR53" directed="true">
      <desc>reactant</desc>
    </edge>
    <edge id="nadph[m] - ARTFR53" source="nadph[m]" target="ARTFR53" directed="true">
      <desc>reactant</desc>
    </edge>
    <edge id="fadh2[m] - ARTFR53" source="fadh2[m]" target="ARTFR53" directed="true">
      <desc>reactant</desc>
    </edge>
    <edge id="eicostetcoa[c] - ARTFR53" source="eicostetcoa[c]" target="ARTFR53" directed="true">
      <desc>reactant</desc>
    </edge>
    <edge id="ARTFR53 - nadp[m]" source="ARTFR53" target="nadp[m]" directed="true">
      <desc>product</desc>
    </edge>
    <edge id="ARTFR53 - fad[m]" source="ARTFR53" target="fad[m]" directed="true">
      <desc>product</desc>
    </edge>
    <edge id="ARTFR53 - R5coa_hs[c]" source="ARTFR53" target="R5coa_hs[c]" directed="true">
      <desc>product</desc>
    </edge>
    <edge id="h[m] - ARTFR54" source="h[m]" target="ARTFR54" directed="true">
      <desc>reactant</desc>
    </edge>
    <edge id="nadph[m] - ARTFR54" source="nadph[m]" target="ARTFR54" directed="true">
      <desc>reactant</desc>
    </edge>
    <edge id="fadh2[m] - ARTFR54" source="fadh2[m]" target="ARTFR54" directed="true">
      <desc>reactant</desc>
    </edge>
    <edge id="tetpent6coa[c] - ARTFR54" source="tetpent6coa[c]" target="ARTFR54" directed="true">
      <desc>reactant</desc>
    </edge>
    <edge id="ARTFR54 - nadp[m]" source="ARTFR54" target="nadp[m]" directed="true">
      <desc>product</desc>
    </edge>
    <edge id="ARTFR54 - fad[m]" source="ARTFR54" target="fad[m]" directed="true">
      <desc>product</desc>
    </edge>
    <edge id="ARTFR54 - R5coa_hs[c]" source="ARTFR54" target="R5coa_hs[c]" directed="true">
      <desc>product</desc>
    </edge>
    <edge id="h[m] - ARTFR55" source="h[m]" target="ARTFR55" directed="true">
      <desc>reactant</desc>
    </edge>
    <edge id="nadph[m] - ARTFR55" source="nadph[m]" target="ARTFR55" directed="true">
      <desc>reactant</desc>
    </edge>
    <edge id="fadh2[m] - ARTFR55" source="fadh2[m]" target="ARTFR55" directed="true">
      <desc>reactant</desc>
    </edge>
    <edge id="tetpent3coa[c] - ARTFR55" source="tetpent3coa[c]" target="ARTFR55" directed="true">
      <desc>reactant</desc>
    </edge>
    <edge id="ARTFR55 - nadp[m]" source="ARTFR55" target="nadp[m]" directed="true">
      <desc>product</desc>
    </edge>
    <edge id="ARTFR55 - fad[m]" source="ARTFR55" target="fad[m]" directed="true">
      <desc>product</desc>
    </edge>
    <edge id="ARTFR55 - R5coa_hs[c]" source="ARTFR55" target="R5coa_hs[c]" directed="true">
      <desc>product</desc>
    </edge>
    <edge id="h[m] - ARTFR56" source="h[m]" target="ARTFR56" directed="true">
      <desc>reactant</desc>
    </edge>
    <edge id="nadph[m] - ARTFR56" source="nadph[m]" target="ARTFR56" directed="true">
      <desc>reactant</desc>
    </edge>
    <edge id="fadh2[m] - ARTFR56" source="fadh2[m]" target="ARTFR56" directed="true">
      <desc>reactant</desc>
    </edge>
    <edge id="tettet6coa[c] - ARTFR56" source="tettet6coa[c]" target="ARTFR56" directed="true">
      <desc>reactant</desc>
    </edge>
    <edge id="ARTFR56 - nadp[m]" source="ARTFR56" target="nadp[m]" directed="true">
      <desc>product</desc>
    </edge>
    <edge id="ARTFR56 - fad[m]" source="ARTFR56" target="fad[m]" directed="true">
      <desc>product</desc>
    </edge>
    <edge id="ARTFR56 - R5coa_hs[c]" source="ARTFR56" target="R5coa_hs[c]" directed="true">
      <desc>product</desc>
    </edge>
    <edge id="h[m] - ARTFR57" source="h[m]" target="ARTFR57" directed="true">
      <desc>reactant</desc>
    </edge>
    <edge id="nadph[m] - ARTFR57" source="nadph[m]" target="ARTFR57" directed="true">
      <desc>reactant</desc>
    </edge>
    <edge id="fadh2[m] - ARTFR57" source="fadh2[m]" target="ARTFR57" directed="true">
      <desc>reactant</desc>
    </edge>
    <edge id="tethex3coa[c] - ARTFR57" source="tethex3coa[c]" target="ARTFR57" directed="true">
      <desc>reactant</desc>
    </edge>
    <edge id="ARTFR57 - nadp[m]" source="ARTFR57" target="nadp[m]" directed="true">
      <desc>product</desc>
    </edge>
    <edge id="ARTFR57 - fad[m]" source="ARTFR57" target="fad[m]" directed="true">
      <desc>product</desc>
    </edge>
    <edge id="ARTFR57 - R5coa_hs[c]" source="ARTFR57" target="R5coa_hs[c]" directed="true">
      <desc>product</desc>
    </edge>
    <edge id="fadh2[m] - ARTFR61" source="fadh2[m]" target="ARTFR61" directed="true">
      <desc>reactant</desc>
    </edge>
    <edge id="hdd2coa[c] - ARTFR61" source="hdd2coa[c]" target="ARTFR61" directed="true">
      <desc>reactant</desc>
    </edge>
    <edge id="ARTFR61 - fad[m]" source="ARTFR61" target="fad[m]" directed="true">
      <desc>product</desc>
    </edge>
    <edge id="ARTFR61 - R6coa_hs[c]" source="ARTFR61" target="R6coa_hs[c]" directed="true">
      <desc>product</desc>
    </edge>
    <edge id="Rtotalcoa[c] - ARTPLM1" source="Rtotalcoa[c]" target="ARTPLM1" directed="true">
      <desc>reactant</desc>
    </edge>
    <edge id="ARTPLM1 - pmtcoa[c]" source="ARTPLM1" target="pmtcoa[c]" directed="true">
      <desc>product</desc>
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    <edge id="Rtotalcoa[m] - ARTPLM1m" source="Rtotalcoa[m]" target="ARTPLM1m" directed="true">
      <desc>reactant</desc>
    </edge>
    <edge id="ARTPLM1m - pmtcoa[m]" source="ARTPLM1m" target="pmtcoa[m]" directed="true">
      <desc>product</desc>
    </edge>
    <edge id="Rtotal2coa[c] - ARTPLM2" source="Rtotal2coa[c]" target="ARTPLM2" directed="true">
      <desc>reactant</desc>
    </edge>
    <edge id="ARTPLM2 - pmtcoa[c]" source="ARTPLM2" target="pmtcoa[c]" directed="true">
      <desc>product</desc>
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    <edge id="Rtotal2coa[m] - ARTPLM2m" source="Rtotal2coa[m]" target="ARTPLM2m" directed="true">
      <desc>reactant</desc>
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    <edge id="ARTPLM2m - pmtcoa[m]" source="ARTPLM2m" target="pmtcoa[m]" directed="true">
      <desc>product</desc>
    </edge>
    <edge id="Rtotal3coa[c] - ARTPLM3" source="Rtotal3coa[c]" target="ARTPLM3" directed="true">
      <desc>reactant</desc>
    </edge>
    <edge id="ARTPLM3 - pmtcoa[c]" source="ARTPLM3" target="pmtcoa[c]" directed="true">
      <desc>product</desc>
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    <edge id="Rtotal3coa[m] - ARTPLM3m" source="Rtotal3coa[m]" target="ARTPLM3m" directed="true">
      <desc>reactant</desc>
    </edge>
    <edge id="ARTPLM3m - pmtcoa[m]" source="ARTPLM3m" target="pmtcoa[m]" directed="true">
      <desc>product</desc>
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    <edge id="h2o[l] - ASAH1" source="h2o[l]" target="ASAH1" directed="true">
      <desc>reactant</desc>
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    <edge id="crm_hs[l] - ASAH1" source="crm_hs[l]" target="ASAH1" directed="true">
      <desc>reactant</desc>
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    <edge id="ASAH1 - Rtotal[l]" source="ASAH1" target="Rtotal[l]" directed="true">
      <desc>product</desc>
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    <edge id="ASAH1 - sphings[l]" source="ASAH1" target="sphings[l]" directed="true">
      <desc>product</desc>
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    <edge id="h[c] - ASCBOX" source="h[c]" target="ASCBOX" directed="true">
      <desc>reactant</desc>
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    <edge id="ascb_L[c] - ASCBOX" source="ascb_L[c]" target="ASCBOX" directed="true">
      <desc>reactant</desc>
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    <edge id="o2s[c] - ASCBOX" source="o2s[c]" target="ASCBOX" directed="true">
      <desc>reactant</desc>
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    <edge id="ASCBOX - h2o2[c]" source="ASCBOX" target="h2o2[c]" directed="true">
      <desc>product</desc>
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    <edge id="ASCBOX - dhdascb[c]" source="ASCBOX" target="dhdascb[c]" directed="true">
      <desc>product</desc>
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    <edge id="ascb_L[e] - ASCBt" source="ascb_L[e]" target="ASCBt" directed="false">
      <desc>reactant</desc>
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    <edge id="ASCBt - ascb_L[c]" source="ASCBt" target="ascb_L[c]" directed="false">
      <desc>product</desc>
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    <edge id="na1[e] - ASCBt4" source="na1[e]" target="ASCBt4" directed="false">
      <desc>reactant</desc>
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    <edge id="ascb_L[e] - ASCBt4" source="ascb_L[e]" target="ASCBt4" directed="false">
      <desc>reactant</desc>
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    <edge id="ASCBt4 - na1[c]" source="ASCBt4" target="na1[c]" directed="false">
      <desc>product</desc>
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    <edge id="ASCBt4 - ascb_L[c]" source="ASCBt4" target="ascb_L[c]" directed="false">
      <desc>product</desc>
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    <edge id="na1[e] - ASNALANaEx" source="na1[e]" target="ASNALANaEx" directed="true">
      <desc>reactant</desc>
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    <edge id="ala_L[c] - ASNALANaEx" source="ala_L[c]" target="ASNALANaEx" directed="true">
      <desc>reactant</desc>
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    <edge id="asn_L[e] - ASNALANaEx" source="asn_L[e]" target="ASNALANaEx" directed="true">
      <desc>reactant</desc>
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    <edge id="ASNALANaEx - na1[c]" source="ASNALANaEx" target="na1[c]" directed="true">
      <desc>product</desc>
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    <edge id="ASNALANaEx - ala_L[e]" source="ASNALANaEx" target="ala_L[e]" directed="true">
      <desc>product</desc>
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    <edge id="ASNALANaEx - asn_L[c]" source="ASNALANaEx" target="asn_L[c]" directed="true">
      <desc>product</desc>
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    <edge id="na1[e] - ASNCYSNaEx" source="na1[e]" target="ASNCYSNaEx" directed="true">
      <desc>reactant</desc>
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    <edge id="asn_L[e] - ASNCYSNaEx" source="asn_L[e]" target="ASNCYSNaEx" directed="true">
      <desc>reactant</desc>
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    <edge id="cys_L[c] - ASNCYSNaEx" source="cys_L[c]" target="ASNCYSNaEx" directed="true">
      <desc>reactant</desc>
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    <edge id="ASNCYSNaEx - na1[c]" source="ASNCYSNaEx" target="na1[c]" directed="true">
      <desc>product</desc>
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    <edge id="ASNCYSNaEx - asn_L[c]" source="ASNCYSNaEx" target="asn_L[c]" directed="true">
      <desc>product</desc>
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    <edge id="ASNCYSNaEx - cys_L[e]" source="ASNCYSNaEx" target="cys_L[e]" directed="true">
      <desc>product</desc>
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    <edge id="na1[e] - ASNGLNNaEx" source="na1[e]" target="ASNGLNNaEx" directed="true">
      <desc>reactant</desc>
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    <edge id="asn_L[e] - ASNGLNNaEx" source="asn_L[e]" target="ASNGLNNaEx" directed="true">
      <desc>reactant</desc>
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    <edge id="gln_L[c] - ASNGLNNaEx" source="gln_L[c]" target="ASNGLNNaEx" directed="true">
      <desc>reactant</desc>
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    <edge id="ASNGLNNaEx - na1[c]" source="ASNGLNNaEx" target="na1[c]" directed="true">
      <desc>product</desc>
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    <edge id="ASNGLNNaEx - asn_L[c]" source="ASNGLNNaEx" target="asn_L[c]" directed="true">
      <desc>product</desc>
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    <edge id="ASNGLNNaEx - gln_L[e]" source="ASNGLNNaEx" target="gln_L[e]" directed="true">
      <desc>product</desc>
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    <edge id="h2o[m] - ASNNm" source="h2o[m]" target="ASNNm" directed="true">
      <desc>reactant</desc>
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    <edge id="asn_L[m] - ASNNm" source="asn_L[m]" target="ASNNm" directed="true">
      <desc>reactant</desc>
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    <edge id="ASNNm - asp_L[m]" source="ASNNm" target="asp_L[m]" directed="true">
      <desc>product</desc>
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    <edge id="ASNNm - nh4[m]" source="ASNNm" target="nh4[m]" directed="true">
      <desc>product</desc>
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    <edge id="h2o[c] - ASNS1" source="h2o[c]" target="ASNS1" directed="true">
      <desc>reactant</desc>
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    <edge id="atp[c] - ASNS1" source="atp[c]" target="ASNS1" directed="true">
      <desc>reactant</desc>
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    <edge id="asp_L[c] - ASNS1" source="asp_L[c]" target="ASNS1" directed="true">
      <desc>reactant</desc>
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    <edge id="gln_L[c] - ASNS1" source="gln_L[c]" target="ASNS1" directed="true">
      <desc>reactant</desc>
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    <edge id="ASNS1 - h[c]" source="ASNS1" target="h[c]" directed="true">
      <desc>product</desc>
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    <edge id="ASNS1 - glu_L[c]" source="ASNS1" target="glu_L[c]" directed="true">
      <desc>product</desc>
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    <edge id="ASNS1 - amp[c]" source="ASNS1" target="amp[c]" directed="true">
      <desc>product</desc>
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    <edge id="ASNS1 - ppi[c]" source="ASNS1" target="ppi[c]" directed="true">
      <desc>product</desc>
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    <edge id="ASNS1 - asn_L[c]" source="ASNS1" target="asn_L[c]" directed="true">
      <desc>product</desc>
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    <edge id="na1[e] - ASNSERNaEx" source="na1[e]" target="ASNSERNaEx" directed="true">
      <desc>reactant</desc>
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    <edge id="asn_L[e] - ASNSERNaEx" source="asn_L[e]" target="ASNSERNaEx" directed="true">
      <desc>reactant</desc>
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    <edge id="ser_L[c] - ASNSERNaEx" source="ser_L[c]" target="ASNSERNaEx" directed="true">
      <desc>reactant</desc>
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    <edge id="ASNSERNaEx - na1[c]" source="ASNSERNaEx" target="na1[c]" directed="true">
      <desc>product</desc>
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    <edge id="ASNSERNaEx - asn_L[c]" source="ASNSERNaEx" target="asn_L[c]" directed="true">
      <desc>product</desc>
    </edge>
    <edge id="ASNSERNaEx - ser_L[e]" source="ASNSERNaEx" target="ser_L[e]" directed="true">
      <desc>product</desc>
    </edge>
    <edge id="na1[e] - ASNt4" source="na1[e]" target="ASNt4" directed="true">
      <desc>reactant</desc>
    </edge>
    <edge id="asn_L[e] - ASNt4" source="asn_L[e]" target="ASNt4" directed="true">
      <desc>reactant</desc>
    </edge>
    <edge id="ASNt4 - na1[c]" source="ASNt4" target="na1[c]" directed="true">
      <desc>product</desc>
    </edge>
    <edge id="ASNt4 - asn_L[c]" source="ASNt4" target="asn_L[c]" directed="true">
      <desc>product</desc>
    </edge>
    <edge id="na1[e] - ASNTHRNaEx" source="na1[e]" target="ASNTHRNaEx" directed="true">
      <desc>reactant</desc>
    </edge>
    <edge id="asn_L[e] - ASNTHRNaEx" source="asn_L[e]" target="ASNTHRNaEx" directed="true">
      <desc>reactant</desc>
    </edge>
    <edge id="thr_L[c] - ASNTHRNaEx" source="thr_L[c]" target="ASNTHRNaEx" directed="true">
      <desc>reactant</desc>
    </edge>
    <edge id="ASNTHRNaEx - na1[c]" source="ASNTHRNaEx" target="na1[c]" directed="true">
      <desc>product</desc>
    </edge>
    <edge id="ASNTHRNaEx - asn_L[c]" source="ASNTHRNaEx" target="asn_L[c]" directed="true">
      <desc>product</desc>
    </edge>
    <edge id="ASNTHRNaEx - thr_L[e]" source="ASNTHRNaEx" target="thr_L[e]" directed="true">
      <desc>product</desc>
    </edge>
    <edge id="asn_L[c] - ASNtm" source="asn_L[c]" target="ASNtm" directed="true">
      <desc>reactant</desc>
    </edge>
    <edge id="ASNtm - asn_L[m]" source="ASNtm" target="asn_L[m]" directed="true">
      <desc>product</desc>
    </edge>
    <edge id="h[c] - ASNtN1" source="h[c]" target="ASNtN1" directed="false">
      <desc>reactant</desc>
    </edge>
    <edge id="na1[e] - ASNtN1" source="na1[e]" target="ASNtN1" directed="false">
      <desc>reactant</desc>
    </edge>
    <edge id="asn_L[e] - ASNtN1" source="asn_L[e]" target="ASNtN1" directed="false">
      <desc>reactant</desc>
    </edge>
    <edge id="ASNtN1 - h[e]" source="ASNtN1" target="h[e]" directed="false">
      <desc>product</desc>
    </edge>
    <edge id="ASNtN1 - na1[c]" source="ASNtN1" target="na1[c]" directed="false">
      <desc>product</desc>
    </edge>
    <edge id="ASNtN1 - asn_L[c]" source="ASNtN1" target="asn_L[c]" directed="false">
      <desc>product</desc>
    </edge>
    <edge id="Asn_X_Ser_Thr[r] - Asn_X_Ser_Thrtr" source="Asn_X_Ser_Thr[r]" target="Asn_X_Ser_Thrtr" directed="false">
      <desc>reactant</desc>
    </edge>
    <edge id="Asn_X_Ser_Thrtr - Asn_X_Ser_Thr[l]" source="Asn_X_Ser_Thrtr" target="Asn_X_Ser_Thr[l]" directed="false">
      <desc>product</desc>
    </edge>
    <edge id="h[c] - ASP1DC" source="h[c]" target="ASP1DC" directed="true">
      <desc>reactant</desc>
    </edge>
    <edge id="asp_L[c] - ASP1DC" source="asp_L[c]" target="ASP1DC" directed="true">
      <desc>reactant</desc>
    </edge>
    <edge id="ASP1DC - co2[c]" source="ASP1DC" target="co2[c]" directed="true">
      <desc>product</desc>
    </edge>
    <edge id="ASP1DC - ala_B[c]" source="ASP1DC" target="ala_B[c]" directed="true">
      <desc>product</desc>
    </edge>
    <edge id="asp_L[c] - ASPCTr" source="asp_L[c]" target="ASPCTr" directed="false">
      <desc>reactant</desc>
    </edge>
    <edge id="cbp[c] - ASPCTr" source="cbp[c]" target="ASPCTr" directed="false">
      <desc>reactant</desc>
    </edge>
    <edge id="ASPCTr - h[c]" source="ASPCTr" target="h[c]" directed="false">
      <desc>product</desc>
    </edge>
    <edge id="ASPCTr - pi[c]" source="ASPCTr" target="pi[c]" directed="false">
      <desc>product</desc>
    </edge>
    <edge id="ASPCTr - cbasp[c]" source="ASPCTr" target="cbasp[c]" directed="false">
      <desc>product</desc>
    </edge>
    <edge id="h[e] - ASPDt6" source="h[e]" target="ASPDt6" directed="true">
      <desc>reactant</desc>
    </edge>
    <edge id="na1[e] - ASPDt6" source="na1[e]" target="ASPDt6" directed="true">
      <desc>reactant</desc>
    </edge>
    <edge id="asp_D[e] - ASPDt6" source="asp_D[e]" target="ASPDt6" directed="true">
      <desc>reactant</desc>
    </edge>
    <edge id="k[c] - ASPDt6" source="k[c]" target="ASPDt6" directed="true">
      <desc>reactant</desc>
    </edge>
    <edge id="ASPDt6 - h[c]" source="ASPDt6" target="h[c]" directed="true">
      <desc>product</desc>
    </edge>
    <edge id="ASPDt6 - na1[c]" source="ASPDt6" target="na1[c]" directed="true">
      <desc>product</desc>
    </edge>
    <edge id="ASPDt6 - asp_D[c]" source="ASPDt6" target="asp_D[c]" directed="true">
      <desc>product</desc>
    </edge>
    <edge id="ASPDt6 - k[e]" source="ASPDt6" target="k[e]" directed="true">
      <desc>product</desc>
    </edge>
    <edge id="asp_D[x] - ASPDxt" source="asp_D[x]" target="ASPDxt" directed="false">
      <desc>reactant</desc>
    </edge>
    <edge id="ASPDxt - asp_D[c]" source="ASPDxt" target="asp_D[c]" directed="false">
      <desc>product</desc>
    </edge>
    <edge id="h[c] - ASPGLUm" source="h[c]" target="ASPGLUm" directed="true">
      <desc>reactant</desc>
    </edge>
    <edge id="glu_L[c] - ASPGLUm" source="glu_L[c]" target="ASPGLUm" directed="true">
      <desc>reactant</desc>
    </edge>
    <edge id="asp_L[m] - ASPGLUm" source="asp_L[m]" target="ASPGLUm" directed="true">
      <desc>reactant</desc>
    </edge>
    <edge id="ASPGLUm - h[m]" source="ASPGLUm" target="h[m]" directed="true">
      <desc>product</desc>
    </edge>
    <edge id="ASPGLUm - glu_L[m]" source="ASPGLUm" target="glu_L[m]" directed="true">
      <desc>product</desc>
    </edge>
    <edge id="ASPGLUm - asp_L[c]" source="ASPGLUm" target="asp_L[c]" directed="true">
      <desc>product</desc>
    </edge>
    <edge id="asp_L[m] - ASPNATm" source="asp_L[m]" target="ASPNATm" directed="true">
      <desc>reactant</desc>
    </edge>
    <edge id="accoa[m] - ASPNATm" source="accoa[m]" target="ASPNATm" directed="true">
      <desc>reactant</desc>
    </edge>
    <edge id="ASPNATm - h[m]" source="ASPNATm" target="h[m]" directed="true">
      <desc>product</desc>
    </edge>
    <edge id="ASPNATm - coa[m]" source="ASPNATm" target="coa[m]" directed="true">
      <desc>product</desc>
    </edge>
    <edge id="ASPNATm - Nacasp[m]" source="ASPNATm" target="Nacasp[m]" directed="true">
      <desc>product</desc>
    </edge>
    <edge id="h[e] - ASPt6" source="h[e]" target="ASPt6" directed="true">
      <desc>reactant</desc>
    </edge>
    <edge id="na1[e] - ASPt6" source="na1[e]" target="ASPt6" directed="true">
      <desc>reactant</desc>
    </edge>
    <edge id="k[c] - ASPt6" source="k[c]" target="ASPt6" directed="true">
      <desc>reactant</desc>
    </edge>
    <edge id="asp_L[e] - ASPt6" source="asp_L[e]" target="ASPt6" directed="true">
      <desc>reactant</desc>
    </edge>
    <edge id="ASPt6 - h[c]" source="ASPt6" target="h[c]" directed="true">
      <desc>product</desc>
    </edge>
    <edge id="ASPt6 - na1[c]" source="ASPt6" target="na1[c]" directed="true">
      <desc>product</desc>
    </edge>
    <edge id="ASPt6 - asp_L[c]" source="ASPt6" target="asp_L[c]" directed="true">
      <desc>product</desc>
    </edge>
    <edge id="ASPt6 - k[e]" source="ASPt6" target="k[e]" directed="true">
      <desc>product</desc>
    </edge>
    <edge id="akg[c] - ASPTA" source="akg[c]" target="ASPTA" directed="false">
      <desc>reactant</desc>
    </edge>
    <edge id="asp_L[c] - ASPTA" source="asp_L[c]" target="ASPTA" directed="false">
      <desc>reactant</desc>
    </edge>
    <edge id="ASPTA - glu_L[c]" source="ASPTA" target="glu_L[c]" directed="false">
      <desc>product</desc>
    </edge>
    <edge id="ASPTA - oaa[c]" source="ASPTA" target="oaa[c]" directed="false">
      <desc>product</desc>
    </edge>
    <edge id="akg[m] - ASPTAm" source="akg[m]" target="ASPTAm" directed="false">
      <desc>reactant</desc>
    </edge>
    <edge id="asp_L[m] - ASPTAm" source="asp_L[m]" target="ASPTAm" directed="false">
      <desc>reactant</desc>
    </edge>
    <edge id="ASPTAm - glu_L[m]" source="ASPTAm" target="glu_L[m]" directed="false">
      <desc>product</desc>
    </edge>
    <edge id="ASPTAm - oaa[m]" source="ASPTAm" target="oaa[m]" directed="false">
      <desc>product</desc>
    </edge>
    <edge id="atp[c] - ATP1ter" source="atp[c]" target="ATP1ter" directed="false">
      <desc>reactant</desc>
    </edge>
    <edge id="adp[r] - ATP1ter" source="adp[r]" target="ATP1ter" directed="false">
      <desc>reactant</desc>
    </edge>
    <edge id="ATP1ter - adp[c]" source="ATP1ter" target="adp[c]" directed="false">
      <desc>product</desc>
    </edge>
    <edge id="ATP1ter - atp[r]" source="ATP1ter" target="atp[r]" directed="false">
      <desc>product</desc>
    </edge>
    <edge id="atp[c] - ATP2ter" source="atp[c]" target="ATP2ter" directed="false">
      <desc>reactant</desc>
    </edge>
    <edge id="amp[r] - ATP2ter" source="amp[r]" target="ATP2ter" directed="false">
      <desc>reactant</desc>
    </edge>
    <edge id="ATP2ter - amp[c]" source="ATP2ter" target="amp[c]" directed="false">
      <desc>product</desc>
    </edge>
    <edge id="ATP2ter - atp[r]" source="ATP2ter" target="atp[r]" directed="false">
      <desc>product</desc>
    </edge>
    <edge id="h2o[c] - ATPasel" source="h2o[c]" target="ATPasel" directed="true">
      <desc>reactant</desc>
    </edge>
    <edge id="atp[c] - ATPasel" source="atp[c]" target="ATPasel" directed="true">
      <desc>reactant</desc>
    </edge>
    <edge id="ATPasel - adp[c]" source="ATPasel" target="adp[c]" directed="true">
      <desc>product</desc>
    </edge>
    <edge id="ATPasel - pi[c]" source="ATPasel" target="pi[c]" directed="true">
      <desc>product</desc>
    </edge>
    <edge id="ATPasel - h[l]" source="ATPasel" target="h[l]" directed="true">
      <desc>product</desc>
    </edge>
    <edge id="h2o[e] - ATPH1e" source="h2o[e]" target="ATPH1e" directed="true">
      <desc>reactant</desc>
    </edge>
    <edge id="atp[e] - ATPH1e" source="atp[e]" target="ATPH1e" directed="true">
      <desc>reactant</desc>
    </edge>
    <edge id="ATPH1e - h[e]" source="ATPH1e" target="h[e]" directed="true">
      <desc>product</desc>
    </edge>
    <edge id="ATPH1e - amp[e]" source="ATPH1e" target="amp[e]" directed="true">
      <desc>product</desc>
    </edge>
    <edge id="ATPH1e - pi[e]" source="ATPH1e" target="pi[e]" directed="true">
      <desc>product</desc>
    </edge>
    <edge id="h2o[e] - ATPH2e" source="h2o[e]" target="ATPH2e" directed="true">
      <desc>reactant</desc>
    </edge>
    <edge id="adp[e] - ATPH2e" source="adp[e]" target="ATPH2e" directed="true">
      <desc>reactant</desc>
    </edge>
    <edge id="ATPH2e - h[e]" source="ATPH2e" target="h[e]" directed="true">
      <desc>product</desc>
    </edge>
    <edge id="ATPH2e - amp[e]" source="ATPH2e" target="amp[e]" directed="true">
      <desc>product</desc>
    </edge>
    <edge id="ATPH2e - pi[e]" source="ATPH2e" target="pi[e]" directed="true">
      <desc>product</desc>
    </edge>
    <edge id="h[c] - ATPS4m" source="h[c]" target="ATPS4m" directed="true">
      <desc>reactant</desc>
    </edge>
    <edge id="adp[m] - ATPS4m" source="adp[m]" target="ATPS4m" directed="true">
      <desc>reactant</desc>
    </edge>
    <edge id="pi[m] - ATPS4m" source="pi[m]" target="ATPS4m" directed="true">
      <desc>reactant</desc>
    </edge>
    <edge id="ATPS4m - h[m]" source="ATPS4m" target="h[m]" directed="true">
      <desc>product</desc>
    </edge>
    <edge id="ATPS4m - h2o[m]" source="ATPS4m" target="h2o[m]" directed="true">
      <desc>product</desc>
    </edge>
    <edge id="ATPS4m - atp[m]" source="ATPS4m" target="atp[m]" directed="true">
      <desc>product</desc>
    </edge>
    <edge id="adp[c] - ATPtm" source="adp[c]" target="ATPtm" directed="true">
      <desc>reactant</desc>
    </edge>
    <edge id="atp[m] - ATPtm" source="atp[m]" target="ATPtm" directed="true">
      <desc>reactant</desc>
    </edge>
    <edge id="ATPtm - atp[c]" source="ATPtm" target="atp[c]" directed="true">
      <desc>product</desc>
    </edge>
    <edge id="ATPtm - adp[m]" source="ATPtm" target="adp[m]" directed="true">
      <desc>product</desc>
    </edge>
    <edge id="atp[c] - ATPtn" source="atp[c]" target="ATPtn" directed="false">
      <desc>reactant</desc>
    </edge>
    <edge id="ATPtn - atp[n]" source="ATPtn" target="atp[n]" directed="false">
      <desc>product</desc>
    </edge>
    <edge id="atp[c] - ATPtx" source="atp[c]" target="ATPtx" directed="false">
      <desc>reactant</desc>
    </edge>
    <edge id="ATPtx - atp[x]" source="ATPtx" target="atp[x]" directed="false">
      <desc>product</desc>
    </edge>
    <edge id="avite1[e] - AVITE1t" source="avite1[e]" target="AVITE1t" directed="true">
      <desc>reactant</desc>
    </edge>
    <edge id="AVITE1t - avite1[c]" source="AVITE1t" target="avite1[c]" directed="true">
      <desc>product</desc>
    </edge>
    <edge id="avite2[e] - AVITE2t" source="avite2[e]" target="AVITE2t" directed="true">
      <desc>reactant</desc>
    </edge>
    <edge id="AVITE2t - avite2[c]" source="AVITE2t" target="avite2[c]" directed="true">
      <desc>product</desc>
    </edge>
    <edge id="h2o[l] - B_MANNASEly" source="h2o[l]" target="B_MANNASEly" directed="true">
      <desc>reactant</desc>
    </edge>
    <edge id="mn[l] - B_MANNASEly" source="mn[l]" target="B_MANNASEly" directed="true">
      <desc>reactant</desc>
    </edge>
    <edge id="B_MANNASEly - man[l]" source="B_MANNASEly" target="man[l]" directed="true">
      <desc>product</desc>
    </edge>
    <edge id="B_MANNASEly - acgam[l]" source="B_MANNASEly" target="acgam[l]" directed="true">
      <desc>product</desc>
    </edge>
    <edge id="thcrm_hs[g] - B3GALT3g" source="thcrm_hs[g]" target="B3GALT3g" directed="true">
      <desc>reactant</desc>
    </edge>
    <edge id="udpacgal[g] - B3GALT3g" source="udpacgal[g]" target="B3GALT3g" directed="true">
      <desc>reactant</desc>
    </edge>
    <edge id="B3GALT3g - h[g]" source="B3GALT3g" target="h[g]" directed="true">
      <desc>product</desc>
    </edge>
    <edge id="B3GALT3g - udp[g]" source="B3GALT3g" target="udp[g]" directed="true">
      <desc>product</desc>
    </edge>
    <edge id="B3GALT3g - gbside_hs[g]" source="B3GALT3g" target="gbside_hs[g]" directed="true">
      <desc>product</desc>
    </edge>
    <edge id="udpgal[g] - B3GALT41g" source="udpgal[g]" target="B3GALT41g" directed="true">
      <desc>reactant</desc>
    </edge>
    <edge id="ga2_hs[g] - B3GALT41g" source="ga2_hs[g]" target="B3GALT41g" directed="true">
      <desc>reactant</desc>
    </edge>
    <edge id="B3GALT41g - h[g]" source="B3GALT41g" target="h[g]" directed="true">
      <desc>product</desc>
    </edge>
    <edge id="B3GALT41g - udp[g]" source="B3GALT41g" target="udp[g]" directed="true">
      <desc>product</desc>
    </edge>
    <edge id="B3GALT41g - ga1_hs[g]" source="B3GALT41g" target="ga1_hs[g]" directed="true">
      <desc>product</desc>
    </edge>
    <edge id="udpgal[g] - B3GALT42g" source="udpgal[g]" target="B3GALT42g" directed="true">
      <desc>reactant</desc>
    </edge>
    <edge id="gm2_hs[g] - B3GALT42g" source="gm2_hs[g]" target="B3GALT42g" directed="true">
      <desc>reactant</desc>
    </edge>
    <edge id="B3GALT42g - h[g]" source="B3GALT42g" target="h[g]" directed="true">
      <desc>product</desc>
    </edge>
    <edge id="B3GALT42g - udp[g]" source="B3GALT42g" target="udp[g]" directed="true">
      <desc>product</desc>
    </edge>
    <edge id="B3GALT42g - gm1_hs[g]" source="B3GALT42g" target="gm1_hs[g]" directed="true">
      <desc>product</desc>
    </edge>
    <edge id="udpgal[g] - B3GALT43g" source="udpgal[g]" target="B3GALT43g" directed="true">
      <desc>reactant</desc>
    </edge>
    <edge id="gd2_hs[g] - B3GALT43g" source="gd2_hs[g]" target="B3GALT43g" directed="true">
      <desc>reactant</desc>
    </edge>
    <edge id="B3GALT43g - h[g]" source="B3GALT43g" target="h[g]" directed="true">
      <desc>product</desc>
    </edge>
    <edge id="B3GALT43g - udp[g]" source="B3GALT43g" target="udp[g]" directed="true">
      <desc>product</desc>
    </edge>
    <edge id="B3GALT43g - gd1b_hs[g]" source="B3GALT43g" target="gd1b_hs[g]" directed="true">
      <desc>product</desc>
    </edge>
    <edge id="udpgal[g] - B3GALT44g" source="udpgal[g]" target="B3GALT44g" directed="true">
      <desc>reactant</desc>
    </edge>
    <edge id="gt2_hs[g] - B3GALT44g" source="gt2_hs[g]" target="B3GALT44g" directed="true">
      <desc>reactant</desc>
    </edge>
    <edge id="B3GALT44g - h[g]" source="B3GALT44g" target="h[g]" directed="true">
      <desc>product</desc>
    </edge>
    <edge id="B3GALT44g - udp[g]" source="B3GALT44g" target="udp[g]" directed="true">
      <desc>product</desc>
    </edge>
    <edge id="B3GALT44g - gt1c_hs[g]" source="B3GALT44g" target="gt1c_hs[g]" directed="true">
      <desc>product</desc>
    </edge>
    <edge id="udpgal[g] - B3GALT5g" source="udpgal[g]" target="B3GALT5g" directed="true">
      <desc>reactant</desc>
    </edge>
    <edge id="gbside_hs[g] - B3GALT5g" source="gbside_hs[g]" target="B3GALT5g" directed="true">
      <desc>reactant</desc>
    </edge>
    <edge id="B3GALT5g - h[g]" source="B3GALT5g" target="h[g]" directed="true">
      <desc>product</desc>
    </edge>
    <edge id="B3GALT5g - udp[g]" source="B3GALT5g" target="udp[g]" directed="true">
      <desc>product</desc>
    </edge>
    <edge id="B3GALT5g - galgbside_hs[g]" source="B3GALT5g" target="galgbside_hs[g]" directed="true">
      <desc>product</desc>
    </edge>
    <edge id="udpgal[g] - B3GALTg" source="udpgal[g]" target="B3GALTg" directed="true">
      <desc>reactant</desc>
    </edge>
    <edge id="acglcgalgluside_hs[g] - B3GALTg" source="acglcgalgluside_hs[g]" target="B3GALTg" directed="true">
      <desc>reactant</desc>
    </edge>
    <edge id="B3GALTg - h[g]" source="B3GALTg" target="h[g]" directed="true">
      <desc>product</desc>
    </edge>
    <edge id="B3GALTg - udp[g]" source="B3GALTg" target="udp[g]" directed="true">
      <desc>product</desc>
    </edge>
    <edge id="B3GALTg - galacglcgalgluside_hs[g]" source="B3GALTg" target="galacglcgalgluside_hs[g]" directed="true">
      <desc>product</desc>
    </edge>
    <edge id="uacgam[g] - B3GNT11g" source="uacgam[g]" target="B3GNT11g" directed="true">
      <desc>reactant</desc>
    </edge>
    <edge id="gal14acglcgalgluside_hs[g] - B3GNT11g" source="gal14acglcgalgluside_hs[g]" target="B3GNT11g" directed="true">
      <desc>reactant</desc>
    </edge>
    <edge id="B3GNT11g - h[g]" source="B3GNT11g" target="h[g]" directed="true">
      <desc>product</desc>
    </edge>
    <edge id="B3GNT11g - udp[g]" source="B3GNT11g" target="udp[g]" directed="true">
      <desc>product</desc>
    </edge>
    <edge id="B3GNT11g - acglcgal14acglcgalgluside_hs[g]" source="B3GNT11g" target="acglcgal14acglcgalgluside_hs[g]" directed="true">
      <desc>product</desc>
    </edge>
    <edge id="uacgam[g] - B3GNT12g" source="uacgam[g]" target="B3GNT12g" directed="true">
      <desc>reactant</desc>
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    <edge id="galacglcgal14acglcgalgluside_hs[g] - B3GNT12g" source="galacglcgal14acglcgalgluside_hs[g]" target="B3GNT12g" directed="true">
      <desc>reactant</desc>
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    <edge id="B3GNT12g - h[g]" source="B3GNT12g" target="h[g]" directed="true">
      <desc>product</desc>
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    <edge id="B3GNT12g - udp[g]" source="B3GNT12g" target="udp[g]" directed="true">
      <desc>product</desc>
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    <edge id="B3GNT12g - acglc13galacglcgal14acglcgalgluside_hs[g]" source="B3GNT12g" target="acglc13galacglcgal14acglcgalgluside_hs[g]" directed="true">
      <desc>product</desc>
    </edge>
    <edge id="udpgal[g] - B3GNT310g" source="udpgal[g]" target="B3GNT310g" directed="true">
      <desc>reactant</desc>
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    <edge id="acglcgalgluside_hs[g] - B3GNT310g" source="acglcgalgluside_hs[g]" target="B3GNT310g" directed="true">
      <desc>reactant</desc>
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    <edge id="B3GNT310g - h[g]" source="B3GNT310g" target="h[g]" directed="true">
      <desc>product</desc>
    </edge>
    <edge id="B3GNT310g - udp[g]" source="B3GNT310g" target="udp[g]" directed="true">
      <desc>product</desc>
    </edge>
    <edge id="B3GNT310g - gal14acglcgalgluside_hs[g]" source="B3GNT310g" target="gal14acglcgalgluside_hs[g]" directed="true">
      <desc>product</desc>
    </edge>
    <edge id="udpgal[g] - B3GNT311g" source="udpgal[g]" target="B3GNT311g" directed="true">
      <desc>reactant</desc>
    </edge>
    <edge id="acgalfuc12gal14acglcgalgluside_hs[g] - B3GNT311g" source="acgalfuc12gal14acglcgalgluside_hs[g]" target="B3GNT311g" directed="true">
      <desc>reactant</desc>
    </edge>
    <edge id="B3GNT311g - h[g]" source="B3GNT311g" target="h[g]" directed="true">
      <desc>product</desc>
    </edge>
    <edge id="B3GNT311g - udp[g]" source="B3GNT311g" target="udp[g]" directed="true">
      <desc>product</desc>
    </edge>
    <edge id="B3GNT311g - galacgalfuc12gal14acglcgalgluside_hs[g]" source="B3GNT311g" target="galacgalfuc12gal14acglcgalgluside_hs[g]" directed="true">
      <desc>product</desc>
    </edge>
    <edge id="udpgal[g] - B3GNT312g" source="udpgal[g]" target="B3GNT312g" directed="true">
      <desc>reactant</desc>
    </edge>
    <edge id="acglcgal14acglcgalgluside_hs[g] - B3GNT312g" source="acglcgal14acglcgalgluside_hs[g]" target="B3GNT312g" directed="true">
      <desc>reactant</desc>
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    <edge id="B3GNT312g - h[g]" source="B3GNT312g" target="h[g]" directed="true">
      <desc>product</desc>
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    <edge id="B3GNT312g - udp[g]" source="B3GNT312g" target="udp[g]" directed="true">
      <desc>product</desc>
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    <edge id="B3GNT312g - galacglcgal14acglcgalgluside_hs[g]" source="B3GNT312g" target="galacglcgal14acglcgalgluside_hs[g]" directed="true">
      <desc>product</desc>
    </edge>
    <edge id="udpgal[g] - B3GNT313g" source="udpgal[g]" target="B3GNT313g" directed="true">
      <desc>reactant</desc>
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      <desc>reactant</desc>
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    <edge id="B3GNT313g - h[g]" source="B3GNT313g" target="h[g]" directed="true">
      <desc>product</desc>
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    <edge id="B3GNT313g - udp[g]" source="B3GNT313g" target="udp[g]" directed="true">
      <desc>product</desc>
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    <edge id="B3GNT313g - galacgalfucgalacglcgal14acglcgalgluside_hs[g]" source="B3GNT313g" target="galacgalfucgalacglcgal14acglcgalgluside_hs[g]" directed="true">
      <desc>product</desc>
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    <edge id="udpgal[g] - B3GNT314g" source="udpgal[g]" target="B3GNT314g" directed="true">
      <desc>reactant</desc>
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      <desc>reactant</desc>
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    <edge id="B3GNT314g - h[g]" source="B3GNT314g" target="h[g]" directed="true">
      <desc>product</desc>
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    <edge id="B3GNT314g - udp[g]" source="B3GNT314g" target="udp[g]" directed="true">
      <desc>product</desc>
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    <edge id="B3GNT314g - galacglcgalacglcgal14acglcgalgluside_hs[g]" source="B3GNT314g" target="galacglcgalacglcgal14acglcgalgluside_hs[g]" directed="true">
      <desc>product</desc>
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    <edge id="udpgal[g] - B3GNT315g" source="udpgal[g]" target="B3GNT315g" directed="true">
      <desc>reactant</desc>
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    <edge id="acglc13galacglcgal14acglcgalgluside_hs[g] - B3GNT315g" source="acglc13galacglcgal14acglcgalgluside_hs[g]" target="B3GNT315g" directed="true">
      <desc>reactant</desc>
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    <edge id="B3GNT315g - h[g]" source="B3GNT315g" target="h[g]" directed="true">
      <desc>product</desc>
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    <edge id="B3GNT315g - udp[g]" source="B3GNT315g" target="udp[g]" directed="true">
      <desc>product</desc>
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    <edge id="B3GNT315g - galacglc13galacglcgal14acglcgalgluside_hs[g]" source="B3GNT315g" target="galacglc13galacglcgal14acglcgalgluside_hs[g]" directed="true">
      <desc>product</desc>
    </edge>
    <edge id="udpgal[g] - B3GNT31g" source="udpgal[g]" target="B3GNT31g" directed="true">
      <desc>reactant</desc>
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    <edge id="thcrm_hs[g] - B3GNT31g" source="thcrm_hs[g]" target="B3GNT31g" directed="true">
      <desc>reactant</desc>
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    <edge id="B3GNT31g - h[g]" source="B3GNT31g" target="h[g]" directed="true">
      <desc>product</desc>
    </edge>
    <edge id="B3GNT31g - udp[g]" source="B3GNT31g" target="udp[g]" directed="true">
      <desc>product</desc>
    </edge>
    <edge id="B3GNT31g - galthcrm_hs[g]" source="B3GNT31g" target="galthcrm_hs[g]" directed="true">
      <desc>product</desc>
    </edge>
    <edge id="udpgal[g] - B3GNT32g" source="udpgal[g]" target="B3GNT32g" directed="true">
      <desc>reactant</desc>
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    <edge id="galthcrm_hs[g] - B3GNT32g" source="galthcrm_hs[g]" target="B3GNT32g" directed="true">
      <desc>reactant</desc>
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    <edge id="B3GNT32g - h[g]" source="B3GNT32g" target="h[g]" directed="true">
      <desc>product</desc>
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    <edge id="B3GNT32g - udp[g]" source="B3GNT32g" target="udp[g]" directed="true">
      <desc>product</desc>
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    <edge id="B3GNT32g - galgalthcrm_hs[g]" source="B3GNT32g" target="galgalthcrm_hs[g]" directed="true">
      <desc>product</desc>
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    <edge id="udpgal[g] - B3GNT33g" source="udpgal[g]" target="B3GNT33g" directed="true">
      <desc>reactant</desc>
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    <edge id="galgalthcrm_hs[g] - B3GNT33g" source="galgalthcrm_hs[g]" target="B3GNT33g" directed="true">
      <desc>reactant</desc>
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    <edge id="B3GNT33g - h[g]" source="B3GNT33g" target="h[g]" directed="true">
      <desc>product</desc>
    </edge>
    <edge id="B3GNT33g - udp[g]" source="B3GNT33g" target="udp[g]" directed="true">
      <desc>product</desc>
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    <edge id="B3GNT33g - galgalgalthcrm_hs[g]" source="B3GNT33g" target="galgalgalthcrm_hs[g]" directed="true">
      <desc>product</desc>
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    <edge id="uacgam[g] - B3GNT34g" source="uacgam[g]" target="B3GNT34g" directed="true">
      <desc>reactant</desc>
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    <edge id="galgbside_hs[g] - B3GNT34g" source="galgbside_hs[g]" target="B3GNT34g" directed="true">
      <desc>reactant</desc>
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    <edge id="B3GNT34g - h[g]" source="B3GNT34g" target="h[g]" directed="true">
      <desc>product</desc>
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    <edge id="B3GNT34g - udp[g]" source="B3GNT34g" target="udp[g]" directed="true">
      <desc>product</desc>
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    <edge id="B3GNT34g - acglcgalgbside_hs[g]" source="B3GNT34g" target="acglcgalgbside_hs[g]" directed="true">
      <desc>product</desc>
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      <desc>reactant</desc>
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    <edge id="acglcgalgbside_hs[g] - B3GNT35g" source="acglcgalgbside_hs[g]" target="B3GNT35g" directed="true">
      <desc>reactant</desc>
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    <edge id="B3GNT35g - h[g]" source="B3GNT35g" target="h[g]" directed="true">
      <desc>product</desc>
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    <edge id="B3GNT35g - udp[g]" source="B3GNT35g" target="udp[g]" directed="true">
      <desc>product</desc>
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    <edge id="B3GNT35g - galacglcgalgbside_hs[g]" source="B3GNT35g" target="galacglcgalgbside_hs[g]" directed="true">
      <desc>product</desc>
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    <edge id="acgal[g] - B3GNT36g" source="acgal[g]" target="B3GNT36g" directed="true">
      <desc>reactant</desc>
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    <edge id="gbside_hs[g] - B3GNT36g" source="gbside_hs[g]" target="B3GNT36g" directed="true">
      <desc>reactant</desc>
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    <edge id="B3GNT36g - acgbgbside_hs[g]" source="B3GNT36g" target="acgbgbside_hs[g]" directed="true">
      <desc>product</desc>
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    <edge id="B3GNT36g - h2o[g]" source="B3GNT36g" target="h2o[g]" directed="true">
      <desc>product</desc>
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    <edge id="udpgal[g] - B3GNT37g" source="udpgal[g]" target="B3GNT37g" directed="true">
      <desc>reactant</desc>
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    <edge id="gm2a_hs[g] - B3GNT37g" source="gm2a_hs[g]" target="B3GNT37g" directed="true">
      <desc>reactant</desc>
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    <edge id="B3GNT37g - h[g]" source="B3GNT37g" target="h[g]" directed="true">
      <desc>product</desc>
    </edge>
    <edge id="B3GNT37g - udp[g]" source="B3GNT37g" target="udp[g]" directed="true">
      <desc>product</desc>
    </edge>
    <edge id="B3GNT37g - gm1a_hs[g]" source="B3GNT37g" target="gm1a_hs[g]" directed="true">
      <desc>product</desc>
    </edge>
    <edge id="udpgal[g] - B3GNT39g" source="udpgal[g]" target="B3GNT39g" directed="true">
      <desc>reactant</desc>
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    <edge id="gluside_hs[g] - B3GNT39g" source="gluside_hs[g]" target="B3GNT39g" directed="true">
      <desc>reactant</desc>
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    <edge id="B3GNT39g - galgluside_hs[g]" source="B3GNT39g" target="galgluside_hs[g]" directed="true">
      <desc>product</desc>
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    <edge id="B3GNT39g - h[g]" source="B3GNT39g" target="h[g]" directed="true">
      <desc>product</desc>
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    <edge id="B3GNT39g - udp[g]" source="B3GNT39g" target="udp[g]" directed="true">
      <desc>product</desc>
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    <edge id="galgluside_hs[g] - B3GNT51g" source="galgluside_hs[g]" target="B3GNT51g" directed="true">
      <desc>reactant</desc>
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    <edge id="uacgam[g] - B3GNT51g" source="uacgam[g]" target="B3GNT51g" directed="true">
      <desc>reactant</desc>
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    <edge id="B3GNT51g - h[g]" source="B3GNT51g" target="h[g]" directed="true">
      <desc>product</desc>
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    <edge id="B3GNT51g - udp[g]" source="B3GNT51g" target="udp[g]" directed="true">
      <desc>product</desc>
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    <edge id="B3GNT51g - acglcgalgluside_hs[g]" source="B3GNT51g" target="acglcgalgluside_hs[g]" directed="true">
      <desc>product</desc>
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    <edge id="gly[x] - BAAT1x" source="gly[x]" target="BAAT1x" directed="true">
      <desc>reactant</desc>
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    <edge id="cholcoa[x] - BAAT1x" source="cholcoa[x]" target="BAAT1x" directed="true">
      <desc>reactant</desc>
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    <edge id="BAAT1x - coa[x]" source="BAAT1x" target="coa[x]" directed="true">
      <desc>product</desc>
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    <edge id="BAAT1x - gchola[x]" source="BAAT1x" target="gchola[x]" directed="true">
      <desc>product</desc>
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    <edge id="cholcoa[x] - BAAT2x" source="cholcoa[x]" target="BAAT2x" directed="true">
      <desc>reactant</desc>
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    <edge id="taur[x] - BAAT2x" source="taur[x]" target="BAAT2x" directed="true">
      <desc>reactant</desc>
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    <edge id="BAAT2x - coa[x]" source="BAAT2x" target="coa[x]" directed="true">
      <desc>product</desc>
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    <edge id="BAAT2x - tchola[x]" source="BAAT2x" target="tchola[x]" directed="true">
      <desc>product</desc>
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    <edge id="gly[x] - BAAT3x" source="gly[x]" target="BAAT3x" directed="true">
      <desc>reactant</desc>
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    <edge id="dgcholcoa[x] - BAAT3x" source="dgcholcoa[x]" target="BAAT3x" directed="true">
      <desc>reactant</desc>
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    <edge id="BAAT3x - coa[x]" source="BAAT3x" target="coa[x]" directed="true">
      <desc>product</desc>
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    <edge id="BAAT3x - dgchol[x]" source="BAAT3x" target="dgchol[x]" directed="true">
      <desc>product</desc>
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    <edge id="gly[x] - BAAT4x" source="gly[x]" target="BAAT4x" directed="true">
      <desc>reactant</desc>
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    <edge id="dcholcoa[x] - BAAT4x" source="dcholcoa[x]" target="BAAT4x" directed="true">
      <desc>reactant</desc>
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    <edge id="BAAT4x - coa[x]" source="BAAT4x" target="coa[x]" directed="true">
      <desc>product</desc>
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    <edge id="BAAT4x - dgchol[x]" source="BAAT4x" target="dgchol[x]" directed="true">
      <desc>product</desc>
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    <edge id="atp[c] - BACCL" source="atp[c]" target="BACCL" directed="true">
      <desc>reactant</desc>
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    <edge id="h[c] - BACCL" source="h[c]" target="BACCL" directed="true">
      <desc>reactant</desc>
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    <edge id="btn[c] - BACCL" source="btn[c]" target="BACCL" directed="true">
      <desc>reactant</desc>
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    <edge id="BACCL - ppi[c]" source="BACCL" target="ppi[c]" directed="true">
      <desc>product</desc>
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    <edge id="BACCL - btamp[c]" source="BACCL" target="btamp[c]" directed="true">
      <desc>product</desc>
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    <edge id="h[m] - BACCLm" source="h[m]" target="BACCLm" directed="true">
      <desc>reactant</desc>
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    <edge id="atp[m] - BACCLm" source="atp[m]" target="BACCLm" directed="true">
      <desc>reactant</desc>
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    <edge id="btn[m] - BACCLm" source="btn[m]" target="BACCLm" directed="true">
      <desc>reactant</desc>
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    <edge id="BACCLm - ppi[m]" source="BACCLm" target="ppi[m]" directed="true">
      <desc>product</desc>
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    <edge id="BACCLm - btamp[m]" source="BACCLm" target="btamp[m]" directed="true">
      <desc>product</desc>
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    <edge id="ala_B[c] - BALAtmr" source="ala_B[c]" target="BALAtmr" directed="false">
      <desc>reactant</desc>
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    <edge id="BALAtmr - ala_B[m]" source="BALAtmr" target="ala_B[m]" directed="false">
      <desc>product</desc>
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    <edge id="h2o[c] - BALAVECSEC" source="h2o[c]" target="BALAVECSEC" directed="true">
      <desc>reactant</desc>
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    <edge id="atp[c] - BALAVECSEC" source="atp[c]" target="BALAVECSEC" directed="true">
      <desc>reactant</desc>
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    <edge id="ala_B[c] - BALAVECSEC" source="ala_B[c]" target="BALAVECSEC" directed="true">
      <desc>reactant</desc>
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    <edge id="BALAVECSEC - adp[c]" source="BALAVECSEC" target="adp[c]" directed="true">
      <desc>product</desc>
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    <edge id="BALAVECSEC - h[c]" source="BALAVECSEC" target="h[c]" directed="true">
      <desc>product</desc>
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    <edge id="BALAVECSEC - pi[c]" source="BALAVECSEC" target="pi[c]" directed="true">
      <desc>product</desc>
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    <edge id="BALAVECSEC - ala_B[e]" source="BALAVECSEC" target="ala_B[e]" directed="true">
      <desc>product</desc>
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    <edge id="h2o[c] - BAMPPALDOX" source="h2o[c]" target="BAMPPALDOX" directed="true">
      <desc>reactant</desc>
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    <edge id="bamppald[c] - BAMPPALDOX" source="bamppald[c]" target="BAMPPALDOX" directed="true">
      <desc>reactant</desc>
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    <edge id="nad[c] - BAMPPALDOX" source="nad[c]" target="BAMPPALDOX" directed="true">
      <desc>reactant</desc>
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    <edge id="BAMPPALDOX - h[c]" source="BAMPPALDOX" target="h[c]" directed="true">
      <desc>product</desc>
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    <edge id="BAMPPALDOX - nadh[c]" source="BAMPPALDOX" target="nadh[c]" directed="true">
      <desc>product</desc>
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    <edge id="BAMPPALDOX - ala_B[c]" source="BAMPPALDOX" target="ala_B[c]" directed="true">
      <desc>product</desc>
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    <edge id="h2o[m] - BAMPPALDOXm" source="h2o[m]" target="BAMPPALDOXm" directed="true">
      <desc>reactant</desc>
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    <edge id="nad[m] - BAMPPALDOXm" source="nad[m]" target="BAMPPALDOXm" directed="true">
      <desc>reactant</desc>
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    <edge id="bamppald[m] - BAMPPALDOXm" source="bamppald[m]" target="BAMPPALDOXm" directed="true">
      <desc>reactant</desc>
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    <edge id="BAMPPALDOXm - h[m]" source="BAMPPALDOXm" target="h[m]" directed="true">
      <desc>product</desc>
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    <edge id="BAMPPALDOXm - nadh[m]" source="BAMPPALDOXm" target="nadh[m]" directed="true">
      <desc>product</desc>
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    <edge id="BAMPPALDOXm - ala_B[m]" source="BAMPPALDOXm" target="ala_B[m]" directed="true">
      <desc>product</desc>
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      <desc>reactant</desc>
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    <edge id="akg[c] - BBHOX" source="akg[c]" target="BBHOX" directed="true">
      <desc>reactant</desc>
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    <edge id="4tmeabutn[c] - BBHOX" source="4tmeabutn[c]" target="BBHOX" directed="true">
      <desc>reactant</desc>
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    <edge id="BBHOX - co2[c]" source="BBHOX" target="co2[c]" directed="true">
      <desc>product</desc>
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      <desc>product</desc>
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    <edge id="BBHOX - succ[c]" source="BBHOX" target="succ[c]" directed="true">
      <desc>product</desc>
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      <desc>reactant</desc>
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      <desc>reactant</desc>
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      <desc>product</desc>
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    <edge id="h2o[c] - BDG2HCGHD" source="h2o[c]" target="BDG2HCGHD" directed="true">
      <desc>reactant</desc>
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    <edge id="bdg2hc[c] - BDG2HCGHD" source="bdg2hc[c]" target="BDG2HCGHD" directed="true">
      <desc>reactant</desc>
    </edge>
    <edge id="BDG2HCGHD - h[c]" source="BDG2HCGHD" target="h[c]" directed="true">
      <desc>product</desc>
    </edge>
    <edge id="BDG2HCGHD - 2coum[c]" source="BDG2HCGHD" target="2coum[c]" directed="true">
      <desc>product</desc>
    </edge>
    <edge id="BDG2HCGHD - glc_D[c]" source="BDG2HCGHD" target="glc_D[c]" directed="true">
      <desc>product</desc>
    </edge>
    <edge id="nad[m] - BDHm" source="nad[m]" target="BDHm" directed="false">
      <desc>reactant</desc>
    </edge>
    <edge id="bhb[m] - BDHm" source="bhb[m]" target="BDHm" directed="false">
      <desc>reactant</desc>
    </edge>
    <edge id="BDHm - h[m]" source="BDHm" target="h[m]" directed="false">
      <desc>product</desc>
    </edge>
    <edge id="BDHm - nadh[m]" source="BDHm" target="nadh[m]" directed="false">
      <desc>product</desc>
    </edge>
    <edge id="BDHm - acac[m]" source="BDHm" target="acac[m]" directed="false">
      <desc>product</desc>
    </edge>
    <edge id="chito2pdol_L[c] - BDMT_L" source="chito2pdol_L[c]" target="BDMT_L" directed="true">
      <desc>reactant</desc>
    </edge>
    <edge id="gdpmann[c] - BDMT_L" source="gdpmann[c]" target="BDMT_L" directed="true">
      <desc>reactant</desc>
    </edge>
    <edge id="BDMT_L - h[c]" source="BDMT_L" target="h[c]" directed="true">
      <desc>product</desc>
    </edge>
    <edge id="BDMT_L - gdp[c]" source="BDMT_L" target="gdp[c]" directed="true">
      <desc>product</desc>
    </edge>
    <edge id="BDMT_L - mpdol_L[c]" source="BDMT_L" target="mpdol_L[c]" directed="true">
      <desc>product</desc>
    </edge>
    <edge id="gdpmann[c] - BDMT_U" source="gdpmann[c]" target="BDMT_U" directed="true">
      <desc>reactant</desc>
    </edge>
    <edge id="chito2pdol_U[c] - BDMT_U" source="chito2pdol_U[c]" target="BDMT_U" directed="true">
      <desc>reactant</desc>
    </edge>
    <edge id="BDMT_U - h[c]" source="BDMT_U" target="h[c]" directed="true">
      <desc>product</desc>
    </edge>
    <edge id="BDMT_U - gdp[c]" source="BDMT_U" target="gdp[c]" directed="true">
      <desc>product</desc>
    </edge>
    <edge id="BDMT_U - mpdol_U[c]" source="BDMT_U" target="mpdol_U[c]" directed="true">
      <desc>product</desc>
    </edge>
    <edge id="h2o[m] - BETALDHxm" source="h2o[m]" target="BETALDHxm" directed="true">
      <desc>reactant</desc>
    </edge>
    <edge id="nad[m] - BETALDHxm" source="nad[m]" target="BETALDHxm" directed="true">
      <desc>reactant</desc>
    </edge>
    <edge id="betald[m] - BETALDHxm" source="betald[m]" target="BETALDHxm" directed="true">
      <desc>reactant</desc>
    </edge>
    <edge id="BETALDHxm - h[m]" source="BETALDHxm" target="h[m]" directed="true">
      <desc>product</desc>
    </edge>
    <edge id="BETALDHxm - nadh[m]" source="BETALDHxm" target="nadh[m]" directed="true">
      <desc>product</desc>
    </edge>
    <edge id="BETALDHxm - glyb[m]" source="BETALDHxm" target="glyb[m]" directed="true">
      <desc>product</desc>
    </edge>
    <edge id="h[e] - BHBt" source="h[e]" target="BHBt" directed="false">
      <desc>reactant</desc>
    </edge>
    <edge id="bhb[e] - BHBt" source="bhb[e]" target="BHBt" directed="false">
      <desc>reactant</desc>
    </edge>
    <edge id="BHBt - h[c]" source="BHBt" target="h[c]" directed="false">
      <desc>product</desc>
    </edge>
    <edge id="BHBt - bhb[c]" source="BHBt" target="bhb[c]" directed="false">
      <desc>product</desc>
    </edge>
    <edge id="h[c] - BHBtm" source="h[c]" target="BHBtm" directed="false">
      <desc>reactant</desc>
    </edge>
    <edge id="bhb[c] - BHBtm" source="bhb[c]" target="BHBtm" directed="false">
      <desc>reactant</desc>
    </edge>
    <edge id="BHBtm - h[m]" source="BHBtm" target="h[m]" directed="false">
      <desc>product</desc>
    </edge>
    <edge id="BHBtm - bhb[m]" source="BHBtm" target="bhb[m]" directed="false">
      <desc>product</desc>
    </edge>
    <edge id="hcys_L[c] - BHMT" source="hcys_L[c]" target="BHMT" directed="true">
      <desc>reactant</desc>
    </edge>
    <edge id="glyb[c] - BHMT" source="glyb[c]" target="BHMT" directed="true">
      <desc>reactant</desc>
    </edge>
    <edge id="BHMT - dmgly[c]" source="BHMT" target="dmgly[c]" directed="true">
      <desc>product</desc>
    </edge>
    <edge id="BHMT - met_L[c]" source="BHMT" target="met_L[c]" directed="true">
      <desc>product</desc>
    </edge>
    <edge id="hco3[c] - BILDGLCURt" source="hco3[c]" target="BILDGLCURt" directed="false">
      <desc>reactant</desc>
    </edge>
    <edge id="bildglcur[e] - BILDGLCURt" source="bildglcur[e]" target="BILDGLCURt" directed="false">
      <desc>reactant</desc>
    </edge>
    <edge id="BILDGLCURt - hco3[e]" source="BILDGLCURt" target="hco3[e]" directed="false">
      <desc>product</desc>
    </edge>
    <edge id="BILDGLCURt - bildglcur[c]" source="BILDGLCURt" target="bildglcur[c]" directed="false">
      <desc>product</desc>
    </edge>
    <edge id="h2o[c] - BILDGLCURte" source="h2o[c]" target="BILDGLCURte" directed="true">
      <desc>reactant</desc>
    </edge>
    <edge id="atp[c] - BILDGLCURte" source="atp[c]" target="BILDGLCURte" directed="true">
      <desc>reactant</desc>
    </edge>
    <edge id="bildglcur[c] - BILDGLCURte" source="bildglcur[c]" target="BILDGLCURte" directed="true">
      <desc>reactant</desc>
    </edge>
    <edge id="BILDGLCURte - adp[c]" source="BILDGLCURte" target="adp[c]" directed="true">
      <desc>product</desc>
    </edge>
    <edge id="BILDGLCURte - h[c]" source="BILDGLCURte" target="h[c]" directed="true">
      <desc>product</desc>
    </edge>
    <edge id="BILDGLCURte - pi[c]" source="BILDGLCURte" target="pi[c]" directed="true">
      <desc>product</desc>
    </edge>
    <edge id="BILDGLCURte - bildglcur[e]" source="BILDGLCURte" target="bildglcur[e]" directed="true">
      <desc>product</desc>
    </edge>
    <edge id="bildglcur[c] - BILDGLCURtr" source="bildglcur[c]" target="BILDGLCURtr" directed="false">
      <desc>reactant</desc>
    </edge>
    <edge id="BILDGLCURtr - bildglcur[r]" source="BILDGLCURtr" target="bildglcur[r]" directed="false">
      <desc>product</desc>
    </edge>
    <edge id="hco3[c] - BILGLCURt" source="hco3[c]" target="BILGLCURt" directed="false">
      <desc>reactant</desc>
    </edge>
    <edge id="bilglcur[e] - BILGLCURt" source="bilglcur[e]" target="BILGLCURt" directed="false">
      <desc>reactant</desc>
    </edge>
    <edge id="BILGLCURt - hco3[e]" source="BILGLCURt" target="hco3[e]" directed="false">
      <desc>product</desc>
    </edge>
    <edge id="BILGLCURt - bilglcur[c]" source="BILGLCURt" target="bilglcur[c]" directed="false">
      <desc>product</desc>
    </edge>
    <edge id="h2o[c] - BILGLCURte" source="h2o[c]" target="BILGLCURte" directed="true">
      <desc>reactant</desc>
    </edge>
    <edge id="atp[c] - BILGLCURte" source="atp[c]" target="BILGLCURte" directed="true">
      <desc>reactant</desc>
    </edge>
    <edge id="bilglcur[c] - BILGLCURte" source="bilglcur[c]" target="BILGLCURte" directed="true">
      <desc>reactant</desc>
    </edge>
    <edge id="BILGLCURte - adp[c]" source="BILGLCURte" target="adp[c]" directed="true">
      <desc>product</desc>
    </edge>
    <edge id="BILGLCURte - h[c]" source="BILGLCURte" target="h[c]" directed="true">
      <desc>product</desc>
    </edge>
    <edge id="BILGLCURte - pi[c]" source="BILGLCURte" target="pi[c]" directed="true">
      <desc>product</desc>
    </edge>
    <edge id="BILGLCURte - bilglcur[e]" source="BILGLCURte" target="bilglcur[e]" directed="true">
      <desc>product</desc>
    </edge>
    <edge id="bilglcur[c] - BILGLCURtr" source="bilglcur[c]" target="BILGLCURtr" directed="false">
      <desc>reactant</desc>
    </edge>
    <edge id="BILGLCURtr - bilglcur[r]" source="BILGLCURtr" target="bilglcur[r]" directed="false">
      <desc>product</desc>
    </edge>
    <edge id="h[c] - BILIRED" source="h[c]" target="BILIRED" directed="true">
      <desc>reactant</desc>
    </edge>
    <edge id="nadph[c] - BILIRED" source="nadph[c]" target="BILIRED" directed="true">
      <desc>reactant</desc>
    </edge>
    <edge id="biliverd[c] - BILIRED" source="biliverd[c]" target="BILIRED" directed="true">
      <desc>reactant</desc>
    </edge>
    <edge id="BILIRED - nadp[c]" source="BILIRED" target="nadp[c]" directed="true">
      <desc>product</desc>
    </edge>
    <edge id="BILIRED - bilirub[c]" source="BILIRED" target="bilirub[c]" directed="true">
      <desc>product</desc>
    </edge>
    <edge id="hco3[c] - BILIRUBt2" source="hco3[c]" target="BILIRUBt2" directed="false">
      <desc>reactant</desc>
    </edge>
    <edge id="bilirub[e] - BILIRUBt2" source="bilirub[e]" target="BILIRUBt2" directed="false">
      <desc>reactant</desc>
    </edge>
    <edge id="BILIRUBt2 - hco3[e]" source="BILIRUBt2" target="hco3[e]" directed="false">
      <desc>product</desc>
    </edge>
    <edge id="BILIRUBt2 - bilirub[c]" source="BILIRUBt2" target="bilirub[c]" directed="false">
      <desc>product</desc>
    </edge>
    <edge id="bilirub[c] - BILIRUBtr" source="bilirub[c]" target="BILIRUBtr" directed="false">
      <desc>reactant</desc>
    </edge>
    <edge id="BILIRUBtr - bilirub[r]" source="BILIRUBtr" target="bilirub[r]" directed="false">
      <desc>product</desc>
    </edge>
    <edge id="biocyt[c] - BIOCYTtn" source="biocyt[c]" target="BIOCYTtn" directed="false">
      <desc>reactant</desc>
    </edge>
    <edge id="BIOCYTtn - biocyt[n]" source="BIOCYTtn" target="biocyt[n]" directed="false">
      <desc>product</desc>
    </edge>
    <edge id="dolmanp_L[r] - BMTer_L" source="dolmanp_L[r]" target="BMTer_L" directed="true">
      <desc>reactant</desc>
    </edge>
    <edge id="memgacpail_hs[r] - BMTer_L" source="memgacpail_hs[r]" target="BMTer_L" directed="true">
      <desc>reactant</desc>
    </edge>
    <edge id="BMTer_L - dolp_L[r]" source="BMTer_L" target="dolp_L[r]" directed="true">
      <desc>product</desc>
    </edge>
    <edge id="BMTer_L - h[r]" source="BMTer_L" target="h[r]" directed="true">
      <desc>product</desc>
    </edge>
    <edge id="BMTer_L - m2emgacpail_hs[r]" source="BMTer_L" target="m2emgacpail_hs[r]" directed="true">
      <desc>product</desc>
    </edge>
    <edge id="memgacpail_hs[r] - BMTer_U" source="memgacpail_hs[r]" target="BMTer_U" directed="true">
      <desc>reactant</desc>
    </edge>
    <edge id="dolmanp_U[r] - BMTer_U" source="dolmanp_U[r]" target="BMTer_U" directed="true">
      <desc>reactant</desc>
    </edge>
    <edge id="BMTer_U - h[r]" source="BMTer_U" target="h[r]" directed="true">
      <desc>product</desc>
    </edge>
    <edge id="BMTer_U - m2emgacpail_hs[r]" source="BMTer_U" target="m2emgacpail_hs[r]" directed="true">
      <desc>product</desc>
    </edge>
    <edge id="BMTer_U - dolp_U[r]" source="BMTer_U" target="dolp_U[r]" directed="true">
      <desc>product</desc>
    </edge>
    <edge id="h2o[c] - BPNT" source="h2o[c]" target="BPNT" directed="true">
      <desc>reactant</desc>
    </edge>
    <edge id="pap[c] - BPNT" source="pap[c]" target="BPNT" directed="true">
      <desc>reactant</desc>
    </edge>
    <edge id="BPNT - pi[c]" source="BPNT" target="pi[c]" directed="true">
      <desc>product</desc>
    </edge>
    <edge id="BPNT - amp[c]" source="BPNT" target="amp[c]" directed="true">
      <desc>product</desc>
    </edge>
    <edge id="h2o[c] - BPNT2" source="h2o[c]" target="BPNT2" directed="true">
      <desc>reactant</desc>
    </edge>
    <edge id="paps[c] - BPNT2" source="paps[c]" target="BPNT2" directed="true">
      <desc>reactant</desc>
    </edge>
    <edge id="BPNT2 - pi[c]" source="BPNT2" target="pi[c]" directed="true">
      <desc>product</desc>
    </edge>
    <edge id="BPNT2 - aps[c]" source="BPNT2" target="aps[c]" directed="true">
      <desc>product</desc>
    </edge>
    <edge id="h2o[c] - BTND1" source="h2o[c]" target="BTND1" directed="true">
      <desc>reactant</desc>
    </edge>
    <edge id="biocyt[c] - BTND1" source="biocyt[c]" target="BTND1" directed="true">
      <desc>reactant</desc>
    </edge>
    <edge id="BTND1 - lys_L[c]" source="BTND1" target="lys_L[c]" directed="true">
      <desc>product</desc>
    </edge>
    <edge id="BTND1 - btn[c]" source="BTND1" target="btn[c]" directed="true">
      <desc>product</desc>
    </edge>
    <edge id="biocyt[n] - BTND1n" source="biocyt[n]" target="BTND1n" directed="true">
      <desc>reactant</desc>
    </edge>
    <edge id="h2o[n] - BTND1n" source="h2o[n]" target="BTND1n" directed="true">
      <desc>reactant</desc>
    </edge>
    <edge id="BTND1n - btn[n]" source="BTND1n" target="btn[n]" directed="true">
      <desc>product</desc>
    </edge>
    <edge id="BTND1n - lys_L[n]" source="BTND1n" target="lys_L[n]" directed="true">
      <desc>product</desc>
    </edge>
    <edge id="h2o[e] - BTNDe" source="h2o[e]" target="BTNDe" directed="true">
      <desc>reactant</desc>
    </edge>
    <edge id="biocyt[e] - BTNDe" source="biocyt[e]" target="BTNDe" directed="true">
      <desc>reactant</desc>
    </edge>
    <edge id="BTNDe - lys_L[e]" source="BTNDe" target="lys_L[e]" directed="true">
      <desc>product</desc>
    </edge>
    <edge id="BTNDe - btn[e]" source="BTNDe" target="btn[e]" directed="true">
      <desc>product</desc>
    </edge>
    <edge id="h2o[m] - BTNDm" source="h2o[m]" target="BTNDm" directed="true">
      <desc>reactant</desc>
    </edge>
    <edge id="biocyt[m] - BTNDm" source="biocyt[m]" target="BTNDm" directed="true">
      <desc>reactant</desc>
    </edge>
    <edge id="BTNDm - lys_L[m]" source="BTNDm" target="lys_L[m]" directed="true">
      <desc>product</desc>
    </edge>
    <edge id="BTNDm - btn[m]" source="BTNDm" target="btn[m]" directed="true">
      <desc>product</desc>
    </edge>
    <edge id="apoC_Lys[c] - BTNPL" source="apoC_Lys[c]" target="BTNPL" directed="true">
      <desc>reactant</desc>
    </edge>
    <edge id="btamp[c] - BTNPL" source="btamp[c]" target="BTNPL" directed="true">
      <desc>reactant</desc>
    </edge>
    <edge id="BTNPL - h[c]" source="BTNPL" target="h[c]" directed="true">
      <desc>product</desc>
    </edge>
    <edge id="BTNPL - amp[c]" source="BTNPL" target="amp[c]" directed="true">
      <desc>product</desc>
    </edge>
    <edge id="BTNPL - apoC_Lys_btn[c]" source="BTNPL" target="apoC_Lys_btn[c]" directed="true">
      <desc>product</desc>
    </edge>
    <edge id="apoC_Lys[m] - BTNPLm" source="apoC_Lys[m]" target="BTNPLm" directed="true">
      <desc>reactant</desc>
    </edge>
    <edge id="btamp[m] - BTNPLm" source="btamp[m]" target="BTNPLm" directed="true">
      <desc>reactant</desc>
    </edge>
    <edge id="BTNPLm - h[m]" source="BTNPLm" target="h[m]" directed="true">
      <desc>product</desc>
    </edge>
    <edge id="BTNPLm - amp[m]" source="BTNPLm" target="amp[m]" directed="true">
      <desc>product</desc>
    </edge>
    <edge id="BTNPLm - apoC_Lys_btn[m]" source="BTNPLm" target="apoC_Lys_btn[m]" directed="true">
      <desc>product</desc>
    </edge>
    <edge id="h[e] - BTNt2" source="h[e]" target="BTNt2" directed="false">
      <desc>reactant</desc>
    </edge>
    <edge id="btn[e] - BTNt2" source="btn[e]" target="BTNt2" directed="false">
      <desc>reactant</desc>
    </edge>
    <edge id="BTNt2 - h[c]" source="BTNt2" target="h[c]" directed="false">
      <desc>product</desc>
    </edge>
    <edge id="BTNt2 - btn[c]" source="BTNt2" target="btn[c]" directed="false">
      <desc>product</desc>
    </edge>
    <edge id="h[c] - BTNt2m" source="h[c]" target="BTNt2m" directed="false">
      <desc>reactant</desc>
    </edge>
    <edge id="btn[c] - BTNt2m" source="btn[c]" target="BTNt2m" directed="false">
      <desc>reactant</desc>
    </edge>
    <edge id="BTNt2m - h[m]" source="BTNt2m" target="h[m]" directed="false">
      <desc>product</desc>
    </edge>
    <edge id="BTNt2m - btn[m]" source="BTNt2m" target="btn[m]" directed="false">
      <desc>product</desc>
    </edge>
    <edge id="h2o[c] - BTNt3i" source="h2o[c]" target="BTNt3i" directed="true">
      <desc>reactant</desc>
    </edge>
    <edge id="atp[c] - BTNt3i" source="atp[c]" target="BTNt3i" directed="true">
      <desc>reactant</desc>
    </edge>
    <edge id="na1[e] - BTNt3i" source="na1[e]" target="BTNt3i" directed="true">
      <desc>reactant</desc>
    </edge>
    <edge id="btn[e] - BTNt3i" source="btn[e]" target="BTNt3i" directed="true">
      <desc>reactant</desc>
    </edge>
    <edge id="BTNt3i - adp[c]" source="BTNt3i" target="adp[c]" directed="true">
      <desc>product</desc>
    </edge>
    <edge id="BTNt3i - h[c]" source="BTNt3i" target="h[c]" directed="true">
      <desc>product</desc>
    </edge>
    <edge id="BTNt3i - pi[c]" source="BTNt3i" target="pi[c]" directed="true">
      <desc>product</desc>
    </edge>
    <edge id="BTNt3i - na1[c]" source="BTNt3i" target="na1[c]" directed="true">
      <desc>product</desc>
    </edge>
    <edge id="BTNt3i - btn[c]" source="BTNt3i" target="btn[c]" directed="true">
      <desc>product</desc>
    </edge>
    <edge id="h[c] - BTNt4i" source="h[c]" target="BTNt4i" directed="true">
      <desc>reactant</desc>
    </edge>
    <edge id="btn[e] - BTNt4i" source="btn[e]" target="BTNt4i" directed="true">
      <desc>reactant</desc>
    </edge>
    <edge id="BTNt4i - h[e]" source="BTNt4i" target="h[e]" directed="true">
      <desc>product</desc>
    </edge>
    <edge id="BTNt4i - btn[c]" source="BTNt4i" target="btn[c]" directed="true">
      <desc>product</desc>
    </edge>
    <edge id="btn[c] - BTNtn" source="btn[c]" target="BTNtn" directed="false">
      <desc>reactant</desc>
    </edge>
    <edge id="BTNtn - btn[n]" source="BTNtn" target="btn[n]" directed="false">
      <desc>product</desc>
    </edge>
    <edge id="h2o[c] - BUP2" source="h2o[c]" target="BUP2" directed="true">
      <desc>reactant</desc>
    </edge>
    <edge id="h[c] - BUP2" source="h[c]" target="BUP2" directed="true">
      <desc>reactant</desc>
    </edge>
    <edge id="3uib[c] - BUP2" source="3uib[c]" target="BUP2" directed="true">
      <desc>reactant</desc>
    </edge>
    <edge id="BUP2 - nh4[c]" source="BUP2" target="nh4[c]" directed="true">
      <desc>product</desc>
    </edge>
    <edge id="BUP2 - co2[c]" source="BUP2" target="co2[c]" directed="true">
      <desc>product</desc>
    </edge>
    <edge id="BUP2 - 3aib_D[c]" source="BUP2" target="3aib_D[c]" directed="true">
      <desc>product</desc>
    </edge>
    <edge id="h[c] - BUTt2m" source="h[c]" target="BUTt2m" directed="false">
      <desc>reactant</desc>
    </edge>
    <edge id="but[c] - BUTt2m" source="but[c]" target="BUTt2m" directed="false">
      <desc>reactant</desc>
    </edge>
    <edge id="BUTt2m - h[m]" source="BUTt2m" target="h[m]" directed="false">
      <desc>product</desc>
    </edge>
    <edge id="BUTt2m - but[m]" source="BUTt2m" target="but[m]" directed="false">
      <desc>product</desc>
    </edge>
    <edge id="h[e] - BUTt2r" source="h[e]" target="BUTt2r" directed="false">
      <desc>reactant</desc>
    </edge>
    <edge id="but[e] - BUTt2r" source="but[e]" target="BUTt2r" directed="false">
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      <desc>product</desc>
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      <desc>reactant</desc>
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      <desc>product</desc>
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      <desc>reactant</desc>
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      <desc>reactant</desc>
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      <desc>product</desc>
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      <desc>product</desc>
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      <desc>product</desc>
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      <desc>reactant</desc>
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      <desc>product</desc>
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      <desc>product</desc>
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      <desc>reactant</desc>
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      <desc>reactant</desc>
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      <desc>product</desc>
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      <desc>reactant</desc>
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      <desc>product</desc>
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      <desc>product</desc>
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      <desc>reactant</desc>
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      <desc>reactant</desc>
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      <desc>product</desc>
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      <desc>product</desc>
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      <desc>reactant</desc>
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      <desc>reactant</desc>
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      <desc>product</desc>
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      <desc>product</desc>
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      <desc>product</desc>
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      <desc>reactant</desc>
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      <desc>reactant</desc>
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    <edge id="C181CPT1 - coa[c]" source="C181CPT1" target="coa[c]" directed="true">
      <desc>product</desc>
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      <desc>product</desc>
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      <desc>reactant</desc>
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      <desc>reactant</desc>
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      <desc>product</desc>
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      <desc>product</desc>
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      <desc>reactant</desc>
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      <desc>product</desc>
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      <desc>reactant</desc>
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      <desc>reactant</desc>
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      <desc>product</desc>
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      <desc>product</desc>
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      <desc>reactant</desc>
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      <desc>reactant</desc>
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      <desc>product</desc>
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      <desc>product</desc>
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      <desc>product</desc>
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      <desc>product</desc>
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      <desc>product</desc>
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      <desc>reactant</desc>
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      <desc>product</desc>
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      <desc>product</desc>
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      <desc>product</desc>
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      <desc>product</desc>
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      <desc>product</desc>
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      <desc>product</desc>
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      <desc>product</desc>
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      <desc>product</desc>
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      <desc>product</desc>
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      <desc>product</desc>
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      <desc>product</desc>
    </edge>
    <edge id="carveol[e] - CARVEOLte" source="carveol[e]" target="CARVEOLte" directed="false">
      <desc>reactant</desc>
    </edge>
    <edge id="CARVEOLte - carveol[c]" source="CARVEOLte" target="carveol[c]" directed="false">
      <desc>product</desc>
    </edge>
    <edge id="h2o2[x] - CAT2p" source="h2o2[x]" target="CAT2p" directed="true">
      <desc>reactant</desc>
    </edge>
    <edge id="etoh[x] - CAT2p" source="etoh[x]" target="CAT2p" directed="true">
      <desc>reactant</desc>
    </edge>
    <edge id="CAT2p - acald[x]" source="CAT2p" target="acald[x]" directed="true">
      <desc>product</desc>
    </edge>
    <edge id="CAT2p - h2o[x]" source="CAT2p" target="h2o[x]" directed="true">
      <desc>product</desc>
    </edge>
    <edge id="na1[e] - CAt7r" source="na1[e]" target="CAt7r" directed="false">
      <desc>reactant</desc>
    </edge>
    <edge id="ca2[c] - CAt7r" source="ca2[c]" target="CAt7r" directed="false">
      <desc>reactant</desc>
    </edge>
    <edge id="CAt7r - na1[c]" source="CAt7r" target="na1[c]" directed="false">
      <desc>product</desc>
    </edge>
    <edge id="CAt7r - ca2[e]" source="CAt7r" target="ca2[e]" directed="false">
      <desc>product</desc>
    </edge>
    <edge id="h2o2[m] - CATm" source="h2o2[m]" target="CATm" directed="true">
      <desc>reactant</desc>
    </edge>
    <edge id="CATm - o2[m]" source="CATm" target="o2[m]" directed="true">
      <desc>product</desc>
    </edge>
    <edge id="CATm - h2o[m]" source="CATm" target="h2o[m]" directed="true">
      <desc>product</desc>
    </edge>
    <edge id="h2o2[x] - CATp" source="h2o2[x]" target="CATp" directed="true">
      <desc>reactant</desc>
    </edge>
    <edge id="CATp - o2[x]" source="CATp" target="o2[x]" directed="true">
      <desc>product</desc>
    </edge>
    <edge id="CATp - h2o[x]" source="CATp" target="h2o[x]" directed="true">
      <desc>product</desc>
    </edge>
    <edge id="h[c] - CBL2OR" source="h[c]" target="CBL2OR" directed="true">
      <desc>reactant</desc>
    </edge>
    <edge id="nadh[c] - CBL2OR" source="nadh[c]" target="CBL2OR" directed="true">
      <desc>reactant</desc>
    </edge>
    <edge id="aqcobal[c] - CBL2OR" source="aqcobal[c]" target="CBL2OR" directed="true">
      <desc>reactant</desc>
    </edge>
    <edge id="CBL2OR - h2o[c]" source="CBL2OR" target="h2o[c]" directed="true">
      <desc>product</desc>
    </edge>
    <edge id="CBL2OR - nad[c]" source="CBL2OR" target="nad[c]" directed="true">
      <desc>product</desc>
    </edge>
    <edge id="CBL2OR - cbl2[c]" source="CBL2OR" target="cbl2[c]" directed="true">
      <desc>product</desc>
    </edge>
    <edge id="cbl2[c] - CBL2tm" source="cbl2[c]" target="CBL2tm" directed="true">
      <desc>reactant</desc>
    </edge>
    <edge id="CBL2tm - cbl2[m]" source="CBL2tm" target="cbl2[m]" directed="true">
      <desc>product</desc>
    </edge>
    <edge id="h[m] - CBLATm" source="h[m]" target="CBLATm" directed="false">
      <desc>reactant</desc>
    </edge>
    <edge id="atp[m] - CBLATm" source="atp[m]" target="CBLATm" directed="false">
      <desc>reactant</desc>
    </edge>
    <edge id="cbl1[m] - CBLATm" source="cbl1[m]" target="CBLATm" directed="false">
      <desc>reactant</desc>
    </edge>
    <edge id="CBLATm - adocbl[m]" source="CBLATm" target="adocbl[m]" directed="false">
      <desc>product</desc>
    </edge>
    <edge id="CBLATm - pppi[m]" source="CBLATm" target="pppi[m]" directed="false">
      <desc>product</desc>
    </edge>
    <edge id="h[r] - CBPPer" source="h[r]" target="CBPPer" directed="true">
      <desc>reactant</desc>
    </edge>
    <edge id="cbp[r] - CBPPer" source="cbp[r]" target="CBPPer" directed="true">
      <desc>reactant</desc>
    </edge>
    <edge id="glc_D[r] - CBPPer" source="glc_D[r]" target="CBPPer" directed="true">
      <desc>reactant</desc>
    </edge>
    <edge id="CBPPer - co2[r]" source="CBPPer" target="co2[r]" directed="true">
      <desc>product</desc>
    </edge>
    <edge id="CBPPer - g6p[r]" source="CBPPer" target="g6p[r]" directed="true">
      <desc>product</desc>
    </edge>
    <edge id="CBPPer - nh4[r]" source="CBPPer" target="nh4[r]" directed="true">
      <desc>product</desc>
    </edge>
    <edge id="h2o[c] - CBPS" source="h2o[c]" target="CBPS" directed="true">
      <desc>reactant</desc>
    </edge>
    <edge id="atp[c] - CBPS" source="atp[c]" target="CBPS" directed="true">
      <desc>reactant</desc>
    </edge>
    <edge id="hco3[c] - CBPS" source="hco3[c]" target="CBPS" directed="true">
      <desc>reactant</desc>
    </edge>
    <edge id="gln_L[c] - CBPS" source="gln_L[c]" target="CBPS" directed="true">
      <desc>reactant</desc>
    </edge>
    <edge id="CBPS - adp[c]" source="CBPS" target="adp[c]" directed="true">
      <desc>product</desc>
    </edge>
    <edge id="CBPS - h[c]" source="CBPS" target="h[c]" directed="true">
      <desc>product</desc>
    </edge>
    <edge id="CBPS - pi[c]" source="CBPS" target="pi[c]" directed="true">
      <desc>product</desc>
    </edge>
    <edge id="CBPS - glu_L[c]" source="CBPS" target="glu_L[c]" directed="true">
      <desc>product</desc>
    </edge>
    <edge id="CBPS - cbp[c]" source="CBPS" target="cbp[c]" directed="true">
      <desc>product</desc>
    </edge>
    <edge id="atp[m] - CBPSam" source="atp[m]" target="CBPSam" directed="true">
      <desc>reactant</desc>
    </edge>
    <edge id="hco3[m] - CBPSam" source="hco3[m]" target="CBPSam" directed="true">
      <desc>reactant</desc>
    </edge>
    <edge id="nh4[m] - CBPSam" source="nh4[m]" target="CBPSam" directed="true">
      <desc>reactant</desc>
    </edge>
    <edge id="CBPSam - h[m]" source="CBPSam" target="h[m]" directed="true">
      <desc>product</desc>
    </edge>
    <edge id="CBPSam - adp[m]" source="CBPSam" target="adp[m]" directed="true">
      <desc>product</desc>
    </edge>
    <edge id="CBPSam - pi[m]" source="CBPSam" target="pi[m]" directed="true">
      <desc>product</desc>
    </edge>
    <edge id="CBPSam - cbp[m]" source="CBPSam" target="cbp[m]" directed="true">
      <desc>product</desc>
    </edge>
    <edge id="pi[c] - CBPter" source="pi[c]" target="CBPter" directed="false">
      <desc>reactant</desc>
    </edge>
    <edge id="ppi[c] - CBPter" source="ppi[c]" target="CBPter" directed="false">
      <desc>reactant</desc>
    </edge>
    <edge id="cbp[c] - CBPter" source="cbp[c]" target="CBPter" directed="false">
      <desc>reactant</desc>
    </edge>
    <edge id="CBPter - cbp[r]" source="CBPter" target="cbp[r]" directed="false">
      <desc>product</desc>
    </edge>
    <edge id="CBPter - pi[r]" source="CBPter" target="pi[r]" directed="false">
      <desc>product</desc>
    </edge>
    <edge id="CBPter - ppi[r]" source="CBPter" target="ppi[r]" directed="false">
      <desc>product</desc>
    </edge>
    <edge id="h[c] - CBR1" source="h[c]" target="CBR1" directed="true">
      <desc>reactant</desc>
    </edge>
    <edge id="nadph[c] - CBR1" source="nadph[c]" target="CBR1" directed="true">
      <desc>reactant</desc>
    </edge>
    <edge id="prostg1[c] - CBR1" source="prostg1[c]" target="CBR1" directed="true">
      <desc>reactant</desc>
    </edge>
    <edge id="CBR1 - nadp[c]" source="CBR1" target="nadp[c]" directed="true">
      <desc>product</desc>
    </edge>
    <edge id="CBR1 - prostge1[c]" source="CBR1" target="prostge1[c]" directed="true">
      <desc>product</desc>
    </edge>
    <edge id="h[c] - CBR2" source="h[c]" target="CBR2" directed="true">
      <desc>reactant</desc>
    </edge>
    <edge id="nadph[c] - CBR2" source="nadph[c]" target="CBR2" directed="true">
      <desc>reactant</desc>
    </edge>
    <edge id="prostge2[c] - CBR2" source="prostge2[c]" target="CBR2" directed="true">
      <desc>reactant</desc>
    </edge>
    <edge id="CBR2 - nadp[c]" source="CBR2" target="nadp[c]" directed="true">
      <desc>product</desc>
    </edge>
    <edge id="CBR2 - prostgf2[c]" source="CBR2" target="prostgf2[c]" directed="true">
      <desc>product</desc>
    </edge>
    <edge id="cca_d3[c] - CCA_D3t" source="cca_d3[c]" target="CCA_D3t" directed="true">
      <desc>reactant</desc>
    </edge>
    <edge id="CCA_D3t - cca_d3[e]" source="CCA_D3t" target="cca_d3[e]" directed="true">
      <desc>product</desc>
    </edge>
    <edge id="cca_d3[m] - CCA_D3tm" source="cca_d3[m]" target="CCA_D3tm" directed="true">
      <desc>reactant</desc>
    </edge>
    <edge id="CCA_D3tm - cca_d3[c]" source="CCA_D3tm" target="cca_d3[c]" directed="true">
      <desc>product</desc>
    </edge>
    <edge id="cdpdag_hs[c] - CDIPTr" source="cdpdag_hs[c]" target="CDIPTr" directed="false">
      <desc>reactant</desc>
    </edge>
    <edge id="inost[c] - CDIPTr" source="inost[c]" target="CDIPTr" directed="false">
      <desc>reactant</desc>
    </edge>
    <edge id="CDIPTr - h[c]" source="CDIPTr" target="h[c]" directed="false">
      <desc>product</desc>
    </edge>
    <edge id="CDIPTr - cmp[c]" source="CDIPTr" target="cmp[c]" directed="false">
      <desc>product</desc>
    </edge>
    <edge id="CDIPTr - pail_hs[c]" source="CDIPTr" target="pail_hs[c]" directed="false">
      <desc>product</desc>
    </edge>
    <edge id="cdpdag_hs[c] - CDPDAGtm" source="cdpdag_hs[c]" target="CDPDAGtm" directed="false">
      <desc>reactant</desc>
    </edge>
    <edge id="CDPDAGtm - cdpdag_hs[m]" source="CDPDAGtm" target="cdpdag_hs[m]" directed="false">
      <desc>product</desc>
    </edge>
    <edge id="h[c] - CDS" source="h[c]" target="CDS" directed="true">
      <desc>reactant</desc>
    </edge>
    <edge id="pa_hs[c] - CDS" source="pa_hs[c]" target="CDS" directed="true">
      <desc>reactant</desc>
    </edge>
    <edge id="ctp[c] - CDS" source="ctp[c]" target="CDS" directed="true">
      <desc>reactant</desc>
    </edge>
    <edge id="CDS - ppi[c]" source="CDS" target="ppi[c]" directed="true">
      <desc>product</desc>
    </edge>
    <edge id="CDS - cdpdag_hs[c]" source="CDS" target="cdpdag_hs[c]" directed="true">
      <desc>product</desc>
    </edge>
    <edge id="h[m] - CDSm" source="h[m]" target="CDSm" directed="true">
      <desc>reactant</desc>
    </edge>
    <edge id="ctp[m] - CDSm" source="ctp[m]" target="CDSm" directed="true">
      <desc>reactant</desc>
    </edge>
    <edge id="pa_hs[m] - CDSm" source="pa_hs[m]" target="CDSm" directed="true">
      <desc>reactant</desc>
    </edge>
    <edge id="CDSm - ppi[m]" source="CDSm" target="ppi[m]" directed="true">
      <desc>product</desc>
    </edge>
    <edge id="CDSm - cdpdag_hs[m]" source="CDSm" target="cdpdag_hs[m]" directed="true">
      <desc>product</desc>
    </edge>
    <edge id="cdpchol[c] - CEPTC" source="cdpchol[c]" target="CEPTC" directed="true">
      <desc>reactant</desc>
    </edge>
    <edge id="dag_hs[c] - CEPTC" source="dag_hs[c]" target="CEPTC" directed="true">
      <desc>reactant</desc>
    </edge>
    <edge id="CEPTC - h[c]" source="CEPTC" target="h[c]" directed="true">
      <desc>product</desc>
    </edge>
    <edge id="CEPTC - cmp[c]" source="CEPTC" target="cmp[c]" directed="true">
      <desc>product</desc>
    </edge>
    <edge id="CEPTC - pchol_hs[c]" source="CEPTC" target="pchol_hs[c]" directed="true">
      <desc>product</desc>
    </edge>
    <edge id="cdpea[c] - CEPTE" source="cdpea[c]" target="CEPTE" directed="true">
      <desc>reactant</desc>
    </edge>
    <edge id="dag_hs[c] - CEPTE" source="dag_hs[c]" target="CEPTE" directed="true">
      <desc>reactant</desc>
    </edge>
    <edge id="CEPTE - h[c]" source="CEPTE" target="h[c]" directed="true">
      <desc>product</desc>
    </edge>
    <edge id="CEPTE - cmp[c]" source="CEPTE" target="cmp[c]" directed="true">
      <desc>product</desc>
    </edge>
    <edge id="CEPTE - pe_hs[c]" source="CEPTE" target="pe_hs[c]" directed="true">
      <desc>product</desc>
    </edge>
    <edge id="atp[c] - CERK" source="atp[c]" target="CERK" directed="true">
      <desc>reactant</desc>
    </edge>
    <edge id="crm_hs[c] - CERK" source="crm_hs[c]" target="CERK" directed="true">
      <desc>reactant</desc>
    </edge>
    <edge id="CERK - adp[c]" source="CERK" target="adp[c]" directed="true">
      <desc>product</desc>
    </edge>
    <edge id="CERK - h[c]" source="CERK" target="h[c]" directed="true">
      <desc>product</desc>
    </edge>
    <edge id="CERK - crmp_hs[c]" source="CERK" target="crmp_hs[c]" directed="true">
      <desc>product</desc>
    </edge>
    <edge id="crm_hs[c] - CERT1gt" source="crm_hs[c]" target="CERT1gt" directed="false">
      <desc>reactant</desc>
    </edge>
    <edge id="CERT1gt - crm_hs[g]" source="CERT1gt" target="crm_hs[g]" directed="false">
      <desc>product</desc>
    </edge>
    <edge id="crm_hs[c] - CERT1rt" source="crm_hs[c]" target="CERT1rt" directed="false">
      <desc>reactant</desc>
    </edge>
    <edge id="CERT1rt - crm_hs[r]" source="CERT1rt" target="crm_hs[r]" directed="false">
      <desc>product</desc>
    </edge>
    <edge id="gluside_hs[c] - CERT2gt" source="gluside_hs[c]" target="CERT2gt" directed="false">
      <desc>reactant</desc>
    </edge>
    <edge id="CERT2gt - gluside_hs[g]" source="CERT2gt" target="gluside_hs[g]" directed="false">
      <desc>product</desc>
    </edge>
    <edge id="gluside_hs[c] - CERT2rt" source="gluside_hs[c]" target="CERT2rt" directed="false">
      <desc>reactant</desc>
    </edge>
    <edge id="CERT2rt - gluside_hs[r]" source="CERT2rt" target="gluside_hs[r]" directed="false">
      <desc>product</desc>
    </edge>
    <edge id="h[e] - CGLYt3_2_" source="h[e]" target="CGLYt3_2_" directed="true">
      <desc>reactant</desc>
    </edge>
    <edge id="cgly[e] - CGLYt3_2_" source="cgly[e]" target="CGLYt3_2_" directed="true">
      <desc>reactant</desc>
    </edge>
    <edge id="CGLYt3_2_ - h[c]" source="CGLYt3_2_" target="h[c]" directed="true">
      <desc>product</desc>
    </edge>
    <edge id="CGLYt3_2_ - cgly[c]" source="CGLYt3_2_" target="cgly[c]" directed="true">
      <desc>product</desc>
    </edge>
    <edge id="h2o[c] - CGMPt" source="h2o[c]" target="CGMPt" directed="true">
      <desc>reactant</desc>
    </edge>
    <edge id="atp[c] - CGMPt" source="atp[c]" target="CGMPt" directed="true">
      <desc>reactant</desc>
    </edge>
    <edge id="35cgmp[c] - CGMPt" source="35cgmp[c]" target="CGMPt" directed="true">
      <desc>reactant</desc>
    </edge>
    <edge id="CGMPt - adp[c]" source="CGMPt" target="adp[c]" directed="true">
      <desc>product</desc>
    </edge>
    <edge id="CGMPt - h[c]" source="CGMPt" target="h[c]" directed="true">
      <desc>product</desc>
    </edge>
    <edge id="CGMPt - pi[c]" source="CGMPt" target="pi[c]" directed="true">
      <desc>product</desc>
    </edge>
    <edge id="CGMPt - 35cgmp[e]" source="CGMPt" target="35cgmp[e]" directed="true">
      <desc>product</desc>
    </edge>
    <edge id="o2[r] - CH25H" source="o2[r]" target="CH25H" directed="true">
      <desc>reactant</desc>
    </edge>
    <edge id="h[r] - CH25H" source="h[r]" target="CH25H" directed="true">
      <desc>reactant</desc>
    </edge>
    <edge id="nadph[r] - CH25H" source="nadph[r]" target="CH25H" directed="true">
      <desc>reactant</desc>
    </edge>
    <edge id="chsterol[r] - CH25H" source="chsterol[r]" target="CH25H" directed="true">
      <desc>reactant</desc>
    </edge>
    <edge id="CH25H - h2o[r]" source="CH25H" target="h2o[r]" directed="true">
      <desc>product</desc>
    </edge>
    <edge id="CH25H - nadp[r]" source="CH25H" target="nadp[r]" directed="true">
      <desc>product</desc>
    </edge>
    <edge id="CH25H - xol25oh[r]" source="CH25H" target="xol25oh[r]" directed="true">
      <desc>product</desc>
    </edge>
    <edge id="accoa[c] - CHAT" source="accoa[c]" target="CHAT" directed="false">
      <desc>reactant</desc>
    </edge>
    <edge id="chol[c] - CHAT" source="chol[c]" target="CHAT" directed="false">
      <desc>reactant</desc>
    </edge>
    <edge id="CHAT - coa[c]" source="CHAT" target="coa[c]" directed="false">
      <desc>product</desc>
    </edge>
    <edge id="CHAT - ach[c]" source="CHAT" target="ach[c]" directed="false">
      <desc>product</desc>
    </edge>
    <edge id="accoa[n] - CHATn" source="accoa[n]" target="CHATn" directed="false">
      <desc>reactant</desc>
    </edge>
    <edge id="chol[n] - CHATn" source="chol[n]" target="CHATn" directed="false">
      <desc>reactant</desc>
    </edge>
    <edge id="CHATn - ach[n]" source="CHATn" target="ach[n]" directed="false">
      <desc>product</desc>
    </edge>
    <edge id="CHATn - coa[n]" source="CHATn" target="coa[n]" directed="false">
      <desc>product</desc>
    </edge>
    <edge id="h2o[c] - CHLP" source="h2o[c]" target="CHLP" directed="true">
      <desc>reactant</desc>
    </edge>
    <edge id="cholp[c] - CHLP" source="cholp[c]" target="CHLP" directed="true">
      <desc>reactant</desc>
    </edge>
    <edge id="CHLP - pi[c]" source="CHLP" target="pi[c]" directed="true">
      <desc>product</desc>
    </edge>
    <edge id="CHLP - chol[c]" source="CHLP" target="chol[c]" directed="true">
      <desc>product</desc>
    </edge>
    <edge id="h[c] - CHLPCTD" source="h[c]" target="CHLPCTD" directed="true">
      <desc>reactant</desc>
    </edge>
    <edge id="ctp[c] - CHLPCTD" source="ctp[c]" target="CHLPCTD" directed="true">
      <desc>reactant</desc>
    </edge>
    <edge id="cholp[c] - CHLPCTD" source="cholp[c]" target="CHLPCTD" directed="true">
      <desc>reactant</desc>
    </edge>
    <edge id="CHLPCTD - ppi[c]" source="CHLPCTD" target="ppi[c]" directed="true">
      <desc>product</desc>
    </edge>
    <edge id="CHLPCTD - cdpchol[c]" source="CHLPCTD" target="cdpchol[c]" directed="true">
      <desc>product</desc>
    </edge>
    <edge id="chol[c] - CHLtm" source="chol[c]" target="CHLtm" directed="false">
      <desc>reactant</desc>
    </edge>
    <edge id="CHLtm - chol[m]" source="CHLtm" target="chol[m]" directed="false">
      <desc>product</desc>
    </edge>
    <edge id="hco3[c] - CHOLATEt" source="hco3[c]" target="CHOLATEt" directed="false">
      <desc>reactant</desc>
    </edge>
    <edge id="cholate[e] - CHOLATEt" source="cholate[e]" target="CHOLATEt" directed="false">
      <desc>reactant</desc>
    </edge>
    <edge id="CHOLATEt - hco3[e]" source="CHOLATEt" target="hco3[e]" directed="false">
      <desc>product</desc>
    </edge>
    <edge id="CHOLATEt - cholate[c]" source="CHOLATEt" target="cholate[c]" directed="false">
      <desc>product</desc>
    </edge>
    <edge id="na1[e] - CHOLATEt2" source="na1[e]" target="CHOLATEt2" directed="true">
      <desc>reactant</desc>
    </edge>
    <edge id="cholate[e] - CHOLATEt2" source="cholate[e]" target="CHOLATEt2" directed="true">
      <desc>reactant</desc>
    </edge>
    <edge id="CHOLATEt2 - na1[c]" source="CHOLATEt2" target="na1[c]" directed="true">
      <desc>product</desc>
    </edge>
    <edge id="CHOLATEt2 - cholate[c]" source="CHOLATEt2" target="cholate[c]" directed="true">
      <desc>product</desc>
    </edge>
    <edge id="h2o[c] - CHOLATEt3" source="h2o[c]" target="CHOLATEt3" directed="true">
      <desc>reactant</desc>
    </edge>
    <edge id="atp[c] - CHOLATEt3" source="atp[c]" target="CHOLATEt3" directed="true">
      <desc>reactant</desc>
    </edge>
    <edge id="cholate[c] - CHOLATEt3" source="cholate[c]" target="CHOLATEt3" directed="true">
      <desc>reactant</desc>
    </edge>
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      <desc>product</desc>
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      <desc>product</desc>
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      <desc>product</desc>
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      <desc>reactant</desc>
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      <desc>product</desc>
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      <desc>product</desc>
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      <desc>product</desc>
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      <desc>product</desc>
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      <desc>product</desc>
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      <desc>product</desc>
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      <desc>product</desc>
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      <desc>product</desc>
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      <desc>reactant</desc>
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      <desc>product</desc>
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      <desc>product</desc>
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      <desc>reactant</desc>
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      <desc>reactant</desc>
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      <desc>reactant</desc>
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      <desc>product</desc>
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      <desc>product</desc>
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      <desc>product</desc>
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    <edge id="CHSTEROLtg - chsterol[c]" source="CHSTEROLtg" target="chsterol[c]" directed="true">
      <desc>product</desc>
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      <desc>reactant</desc>
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      <desc>reactant</desc>
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      <desc>product</desc>
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      <desc>reactant</desc>
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      <desc>reactant</desc>
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      <desc>product</desc>
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      <desc>reactant</desc>
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      <desc>product</desc>
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    <edge id="CITL - oaa[c]" source="CITL" target="oaa[c]" directed="true">
      <desc>product</desc>
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    <edge id="h2o[m] - CITMCOAHm" source="h2o[m]" target="CITMCOAHm" directed="false">
      <desc>reactant</desc>
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      <desc>reactant</desc>
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      <desc>product</desc>
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    <edge id="citmcoa_L[m] - CITMCOALm" source="citmcoa_L[m]" target="CITMCOALm" directed="true">
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      <desc>product</desc>
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    <edge id="CITMCOALm - accoa[m]" source="CITMCOALm" target="accoa[m]" directed="true">
      <desc>product</desc>
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      <desc>product</desc>
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    <edge id="na1[e] - CITt4_2" source="na1[e]" target="CITt4_2" directed="false">
      <desc>reactant</desc>
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    <edge id="cit[e] - CITt4_2" source="cit[e]" target="CITt4_2" directed="false">
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      <desc>product</desc>
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    <edge id="CITt4_2 - cit[c]" source="CITt4_2" target="cit[c]" directed="false">
      <desc>product</desc>
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    <edge id="CITtam - cit[m]" source="CITtam" target="cit[m]" directed="false">
      <desc>product</desc>
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      <desc>product</desc>
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    <edge id="cit[c] - CITtbm" source="cit[c]" target="CITtbm" directed="false">
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      <desc>product</desc>
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    <edge id="CITtbm - cit[m]" source="CITtbm" target="cit[m]" directed="false">
      <desc>product</desc>
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    <edge id="atp[m] - CK" source="atp[m]" target="CK" directed="false">
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    <edge id="CK - adp[m]" source="CK" target="adp[m]" directed="false">
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    <edge id="atp[c] - CKc" source="atp[c]" target="CKc" directed="false">
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    <edge id="creat[c] - CKc" source="creat[c]" target="CKc" directed="false">
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      <desc>product</desc>
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    <edge id="coa[c] - COAtg" source="coa[c]" target="COAtg" directed="false">
      <desc>reactant</desc>
    </edge>
    <edge id="COAtg - coa[g]" source="COAtg" target="coa[g]" directed="false">
      <desc>product</desc>
    </edge>
    <edge id="coa[c] - COAtl" source="coa[c]" target="COAtl" directed="false">
      <desc>reactant</desc>
    </edge>
    <edge id="COAtl - coa[l]" source="COAtl" target="coa[l]" directed="false">
      <desc>product</desc>
    </edge>
    <edge id="coa[c] - COAtm" source="coa[c]" target="COAtm" directed="false">
      <desc>reactant</desc>
    </edge>
    <edge id="COAtm - coa[m]" source="COAtm" target="coa[m]" directed="false">
      <desc>product</desc>
    </edge>
    <edge id="coa[c] - COAtn" source="coa[c]" target="COAtn" directed="false">
      <desc>reactant</desc>
    </edge>
    <edge id="COAtn - coa[n]" source="COAtn" target="coa[n]" directed="false">
      <desc>product</desc>
    </edge>
    <edge id="coa[c] - COAtp" source="coa[c]" target="COAtp" directed="false">
      <desc>reactant</desc>
    </edge>
    <edge id="COAtp - coa[x]" source="COAtp" target="coa[x]" directed="false">
      <desc>product</desc>
    </edge>
    <edge id="coa[c] - COAtr" source="coa[c]" target="COAtr" directed="false">
      <desc>reactant</desc>
    </edge>
    <edge id="COAtr - coa[r]" source="COAtr" target="coa[r]" directed="false">
      <desc>product</desc>
    </edge>
    <edge id="h2o[r] - COKECBESr" source="h2o[r]" target="COKECBESr" directed="true">
      <desc>reactant</desc>
    </edge>
    <edge id="coke[r] - COKECBESr" source="coke[r]" target="COKECBESr" directed="true">
      <desc>reactant</desc>
    </edge>
    <edge id="COKECBESr - h[r]" source="COKECBESr" target="h[r]" directed="true">
      <desc>product</desc>
    </edge>
    <edge id="COKECBESr - bz[r]" source="COKECBESr" target="bz[r]" directed="true">
      <desc>product</desc>
    </edge>
    <edge id="COKECBESr - egme[r]" source="COKECBESr" target="egme[r]" directed="true">
      <desc>product</desc>
    </edge>
    <edge id="amet[m] - COQ3m" source="amet[m]" target="COQ3m" directed="true">
      <desc>reactant</desc>
    </edge>
    <edge id="2dpmhobq[m] - COQ3m" source="2dpmhobq[m]" target="COQ3m" directed="true">
      <desc>reactant</desc>
    </edge>
    <edge id="COQ3m - h[m]" source="COQ3m" target="h[m]" directed="true">
      <desc>product</desc>
    </edge>
    <edge id="COQ3m - ahcys[m]" source="COQ3m" target="ahcys[m]" directed="true">
      <desc>product</desc>
    </edge>
    <edge id="COQ3m - q10[m]" source="COQ3m" target="q10[m]" directed="true">
      <desc>product</desc>
    </edge>
    <edge id="amet[m] - COQ5m" source="amet[m]" target="COQ5m" directed="true">
      <desc>reactant</desc>
    </edge>
    <edge id="2dp6mobq[m] - COQ5m" source="2dp6mobq[m]" target="COQ5m" directed="true">
      <desc>reactant</desc>
    </edge>
    <edge id="COQ5m - h[m]" source="COQ5m" target="h[m]" directed="true">
      <desc>product</desc>
    </edge>
    <edge id="COQ5m - ahcys[m]" source="COQ5m" target="ahcys[m]" directed="true">
      <desc>product</desc>
    </edge>
    <edge id="COQ5m - 2dp6mobq_me[m]" source="COQ5m" target="2dp6mobq_me[m]" directed="true">
      <desc>product</desc>
    </edge>
    <edge id="o2[m] - COQ6m" source="o2[m]" target="COQ6m" directed="true">
      <desc>reactant</desc>
    </edge>
    <edge id="2dp6mep[m] - COQ6m" source="2dp6mep[m]" target="COQ6m" directed="true">
      <desc>reactant</desc>
    </edge>
    <edge id="COQ6m - h2o[m]" source="COQ6m" target="h2o[m]" directed="true">
      <desc>product</desc>
    </edge>
    <edge id="COQ6m - 2dp6mobq[m]" source="COQ6m" target="2dp6mobq[m]" directed="true">
      <desc>product</desc>
    </edge>
    <edge id="h[m] - COQ7m" source="h[m]" target="COQ7m" directed="true">
      <desc>reactant</desc>
    </edge>
    <edge id="nadph[m] - COQ7m" source="nadph[m]" target="COQ7m" directed="true">
      <desc>reactant</desc>
    </edge>
    <edge id="o2[m] - COQ7m" source="o2[m]" target="COQ7m" directed="true">
      <desc>reactant</desc>
    </edge>
    <edge id="2dp6mobq_me[m] - COQ7m" source="2dp6mobq_me[m]" target="COQ7m" directed="true">
      <desc>reactant</desc>
    </edge>
    <edge id="COQ7m - h2o[m]" source="COQ7m" target="h2o[m]" directed="true">
      <desc>product</desc>
    </edge>
    <edge id="COQ7m - nadp[m]" source="COQ7m" target="nadp[m]" directed="true">
      <desc>product</desc>
    </edge>
    <edge id="COQ7m - 2dpmhobq[m]" source="COQ7m" target="2dpmhobq[m]" directed="true">
      <desc>product</desc>
    </edge>
    <edge id="T_antigen[g] - CORE2GTg" source="T_antigen[g]" target="CORE2GTg" directed="true">
      <desc>reactant</desc>
    </edge>
    <edge id="uacgam[g] - CORE2GTg" source="uacgam[g]" target="CORE2GTg" directed="true">
      <desc>reactant</desc>
    </edge>
    <edge id="CORE2GTg - h[g]" source="CORE2GTg" target="h[g]" directed="true">
      <desc>product</desc>
    </edge>
    <edge id="CORE2GTg - udp[g]" source="CORE2GTg" target="udp[g]" directed="true">
      <desc>product</desc>
    </edge>
    <edge id="CORE2GTg - core2[g]" source="CORE2GTg" target="core2[g]" directed="true">
      <desc>product</desc>
    </edge>
    <edge id="uacgam[g] - CORE3GTg" source="uacgam[g]" target="CORE3GTg" directed="true">
      <desc>reactant</desc>
    </edge>
    <edge id="Tn_antigen[g] - CORE3GTg" source="Tn_antigen[g]" target="CORE3GTg" directed="true">
      <desc>reactant</desc>
    </edge>
    <edge id="CORE3GTg - h[g]" source="CORE3GTg" target="h[g]" directed="true">
      <desc>product</desc>
    </edge>
    <edge id="CORE3GTg - udp[g]" source="CORE3GTg" target="udp[g]" directed="true">
      <desc>product</desc>
    </edge>
    <edge id="CORE3GTg - core3[g]" source="CORE3GTg" target="core3[g]" directed="true">
      <desc>product</desc>
    </edge>
    <edge id="uacgam[g] - CORE4GTg" source="uacgam[g]" target="CORE4GTg" directed="true">
      <desc>reactant</desc>
    </edge>
    <edge id="core3[g] - CORE4GTg" source="core3[g]" target="CORE4GTg" directed="true">
      <desc>reactant</desc>
    </edge>
    <edge id="CORE4GTg - h[g]" source="CORE4GTg" target="h[g]" directed="true">
      <desc>product</desc>
    </edge>
    <edge id="CORE4GTg - udp[g]" source="CORE4GTg" target="udp[g]" directed="true">
      <desc>product</desc>
    </edge>
    <edge id="CORE4GTg - core4[g]" source="CORE4GTg" target="core4[g]" directed="true">
      <desc>product</desc>
    </edge>
    <edge id="udpacgal[g] - CORE5GTg" source="udpacgal[g]" target="CORE5GTg" directed="true">
      <desc>reactant</desc>
    </edge>
    <edge id="Tn_antigen[g] - CORE5GTg" source="Tn_antigen[g]" target="CORE5GTg" directed="true">
      <desc>reactant</desc>
    </edge>
    <edge id="CORE5GTg - h[g]" source="CORE5GTg" target="h[g]" directed="true">
      <desc>product</desc>
    </edge>
    <edge id="CORE5GTg - udp[g]" source="CORE5GTg" target="udp[g]" directed="true">
      <desc>product</desc>
    </edge>
    <edge id="CORE5GTg - core5[g]" source="CORE5GTg" target="core5[g]" directed="true">
      <desc>product</desc>
    </edge>
    <edge id="uacgam[g] - CORE6GTg" source="uacgam[g]" target="CORE6GTg" directed="true">
      <desc>reactant</desc>
    </edge>
    <edge id="Tn_antigen[g] - CORE6GTg" source="Tn_antigen[g]" target="CORE6GTg" directed="true">
      <desc>reactant</desc>
    </edge>
    <edge id="CORE6GTg - h[g]" source="CORE6GTg" target="h[g]" directed="true">
      <desc>product</desc>
    </edge>
    <edge id="CORE6GTg - udp[g]" source="CORE6GTg" target="udp[g]" directed="true">
      <desc>product</desc>
    </edge>
    <edge id="CORE6GTg - core6[g]" source="CORE6GTg" target="core6[g]" directed="true">
      <desc>product</desc>
    </edge>
    <edge id="udpacgal[g] - CORE7GTg" source="udpacgal[g]" target="CORE7GTg" directed="true">
      <desc>reactant</desc>
    </edge>
    <edge id="Tn_antigen[g] - CORE7GTg" source="Tn_antigen[g]" target="CORE7GTg" directed="true">
      <desc>reactant</desc>
    </edge>
    <edge id="CORE7GTg - h[g]" source="CORE7GTg" target="h[g]" directed="true">
      <desc>product</desc>
    </edge>
    <edge id="CORE7GTg - udp[g]" source="CORE7GTg" target="udp[g]" directed="true">
      <desc>product</desc>
    </edge>
    <edge id="CORE7GTg - core7[g]" source="CORE7GTg" target="core7[g]" directed="true">
      <desc>product</desc>
    </edge>
    <edge id="udpgal[g] - CORE8GTg" source="udpgal[g]" target="CORE8GTg" directed="true">
      <desc>reactant</desc>
    </edge>
    <edge id="Tn_antigen[g] - CORE8GTg" source="Tn_antigen[g]" target="CORE8GTg" directed="true">
      <desc>reactant</desc>
    </edge>
    <edge id="CORE8GTg - h[g]" source="CORE8GTg" target="h[g]" directed="true">
      <desc>product</desc>
    </edge>
    <edge id="CORE8GTg - udp[g]" source="CORE8GTg" target="udp[g]" directed="true">
      <desc>product</desc>
    </edge>
    <edge id="CORE8GTg - core8[g]" source="CORE8GTg" target="core8[g]" directed="true">
      <desc>product</desc>
    </edge>
    <edge id="co[c] - COt" source="co[c]" target="COt" directed="false">
      <desc>reactant</desc>
    </edge>
    <edge id="COt - co[e]" source="COt" target="co[e]" directed="false">
      <desc>product</desc>
    </edge>
    <edge id="coa[m] - COUCOAFm" source="coa[m]" target="COUCOAFm" directed="true">
      <desc>reactant</desc>
    </edge>
    <edge id="atp[m] - COUCOAFm" source="atp[m]" target="COUCOAFm" directed="true">
      <desc>reactant</desc>
    </edge>
    <edge id="T4hcinnm[m] - COUCOAFm" source="T4hcinnm[m]" target="COUCOAFm" directed="true">
      <desc>reactant</desc>
    </edge>
    <edge id="COUCOAFm - coucoa[m]" source="COUCOAFm" target="coucoa[m]" directed="true">
      <desc>product</desc>
    </edge>
    <edge id="COUCOAFm - amp[m]" source="COUCOAFm" target="amp[m]" directed="true">
      <desc>product</desc>
    </edge>
    <edge id="COUCOAFm - ppi[m]" source="COUCOAFm" target="ppi[m]" directed="true">
      <desc>product</desc>
    </edge>
    <edge id="coumarin[e] - COUMARINte" source="coumarin[e]" target="COUMARINte" directed="false">
      <desc>reactant</desc>
    </edge>
    <edge id="COUMARINte - coumarin[c]" source="COUMARINte" target="coumarin[c]" directed="false">
      <desc>product</desc>
    </edge>
    <edge id="h[c] - CPCTDTX" source="h[c]" target="CPCTDTX" directed="true">
      <desc>reactant</desc>
    </edge>
    <edge id="ctp[c] - CPCTDTX" source="ctp[c]" target="CPCTDTX" directed="true">
      <desc>reactant</desc>
    </edge>
    <edge id="ntm2amep[c] - CPCTDTX" source="ntm2amep[c]" target="CPCTDTX" directed="true">
      <desc>reactant</desc>
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    <edge id="CPCTDTX - ppi[c]" source="CPCTDTX" target="ppi[c]" directed="true">
      <desc>product</desc>
    </edge>
    <edge id="CPCTDTX - cmpntm2amep[c]" source="CPCTDTX" target="cmpntm2amep[c]" directed="true">
      <desc>product</desc>
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    <edge id="o2[c] - CPPPGO" source="o2[c]" target="CPPPGO" directed="true">
      <desc>reactant</desc>
    </edge>
    <edge id="h[c] - CPPPGO" source="h[c]" target="CPPPGO" directed="true">
      <desc>reactant</desc>
    </edge>
    <edge id="cpppg3[c] - CPPPGO" source="cpppg3[c]" target="CPPPGO" directed="true">
      <desc>reactant</desc>
    </edge>
    <edge id="CPPPGO - h2o[c]" source="CPPPGO" target="h2o[c]" directed="true">
      <desc>product</desc>
    </edge>
    <edge id="CPPPGO - co2[c]" source="CPPPGO" target="co2[c]" directed="true">
      <desc>product</desc>
    </edge>
    <edge id="CPPPGO - pppg9[c]" source="CPPPGO" target="pppg9[c]" directed="true">
      <desc>product</desc>
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    <edge id="na1[e] - CREATt4_2_r" source="na1[e]" target="CREATt4_2_r" directed="false">
      <desc>reactant</desc>
    </edge>
    <edge id="creat[e] - CREATt4_2_r" source="creat[e]" target="CREATt4_2_r" directed="false">
      <desc>reactant</desc>
    </edge>
    <edge id="CREATt4_2_r - na1[c]" source="CREATt4_2_r" target="na1[c]" directed="false">
      <desc>product</desc>
    </edge>
    <edge id="CREATt4_2_r - creat[c]" source="CREATt4_2_r" target="creat[c]" directed="false">
      <desc>product</desc>
    </edge>
    <edge id="creat[c] - CREATtmdiffir" source="creat[c]" target="CREATtmdiffir" directed="true">
      <desc>reactant</desc>
    </edge>
    <edge id="CREATtmdiffir - creat[m]" source="CREATtmdiffir" target="creat[m]" directed="true">
      <desc>product</desc>
    </edge>
    <edge id="crmp_hs[c] - CRMPte" source="crmp_hs[c]" target="CRMPte" directed="false">
      <desc>reactant</desc>
    </edge>
    <edge id="CRMPte - crmp_hs[e]" source="CRMPte" target="crmp_hs[e]" directed="false">
      <desc>product</desc>
    </edge>
    <edge id="crn[c] - CRNCAR3tp" source="crn[c]" target="CRNCAR3tp" directed="true">
      <desc>reactant</desc>
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    <edge id="pcrn[x] - CRNCAR3tp" source="pcrn[x]" target="CRNCAR3tp" directed="true">
      <desc>reactant</desc>
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    <edge id="CRNCAR3tp - crn[x]" source="CRNCAR3tp" target="crn[x]" directed="true">
      <desc>product</desc>
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    <edge id="CRNCAR3tp - pcrn[c]" source="CRNCAR3tp" target="pcrn[c]" directed="true">
      <desc>product</desc>
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    <edge id="crn[c] - CRNCARtp" source="crn[c]" target="CRNCARtp" directed="true">
      <desc>reactant</desc>
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    <edge id="acrn[x] - CRNCARtp" source="acrn[x]" target="CRNCARtp" directed="true">
      <desc>reactant</desc>
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    <edge id="CRNCARtp - acrn[c]" source="CRNCARtp" target="acrn[c]" directed="true">
      <desc>product</desc>
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    <edge id="CRNCARtp - crn[x]" source="CRNCARtp" target="crn[x]" directed="true">
      <desc>product</desc>
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    <edge id="crn[e] - CRNt" source="crn[e]" target="CRNt" directed="false">
      <desc>reactant</desc>
    </edge>
    <edge id="CRNt - crn[c]" source="CRNt" target="crn[c]" directed="false">
      <desc>product</desc>
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    <edge id="h[e] - CRNtHa" source="h[e]" target="CRNtHa" directed="true">
      <desc>reactant</desc>
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    <edge id="crn[c] - CRNtHa" source="crn[c]" target="CRNtHa" directed="true">
      <desc>reactant</desc>
    </edge>
    <edge id="CRNtHa - h[c]" source="CRNtHa" target="h[c]" directed="true">
      <desc>product</desc>
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    <edge id="CRNtHa - crn[e]" source="CRNtHa" target="crn[e]" directed="true">
      <desc>product</desc>
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    <edge id="crn[m] - CRNtim" source="crn[m]" target="CRNtim" directed="true">
      <desc>reactant</desc>
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    <edge id="CRNtim - crn[c]" source="CRNtim" target="crn[c]" directed="true">
      <desc>product</desc>
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    <edge id="na1[e] - CRNtuNa" source="na1[e]" target="CRNtuNa" directed="true">
      <desc>reactant</desc>
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    <edge id="crn[e] - CRNtuNa" source="crn[e]" target="CRNtuNa" directed="true">
      <desc>reactant</desc>
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    <edge id="CRNtuNa - na1[c]" source="CRNtuNa" target="na1[c]" directed="true">
      <desc>product</desc>
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    <edge id="CRNtuNa - crn[c]" source="CRNtuNa" target="crn[c]" directed="true">
      <desc>product</desc>
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    <edge id="dmnoncrn[x] - CRNtx" source="dmnoncrn[x]" target="CRNtx" directed="false">
      <desc>reactant</desc>
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    <edge id="CRNtx - dmnoncrn[m]" source="CRNtx" target="dmnoncrn[m]" directed="false">
      <desc>product</desc>
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    <edge id="pcreat[c] - CRTNsyn" source="pcreat[c]" target="CRTNsyn" directed="true">
      <desc>reactant</desc>
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    <edge id="CRTNsyn - h[c]" source="CRTNsyn" target="h[c]" directed="true">
      <desc>product</desc>
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    <edge id="CRTNsyn - pi[c]" source="CRTNsyn" target="pi[c]" directed="true">
      <desc>product</desc>
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    <edge id="CRTNsyn - crtn[c]" source="CRTNsyn" target="crtn[c]" directed="true">
      <desc>product</desc>
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    <edge id="crtsl[e] - CRTSLt" source="crtsl[e]" target="CRTSLt" directed="false">
      <desc>reactant</desc>
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    <edge id="CRTSLt - crtsl[c]" source="CRTSLt" target="crtsl[c]" directed="false">
      <desc>product</desc>
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    <edge id="crtsl[c] - CRTSLtm" source="crtsl[c]" target="CRTSLtm" directed="false">
      <desc>reactant</desc>
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    <edge id="CRTSLtm - crtsl[m]" source="CRTSLtm" target="crtsl[m]" directed="false">
      <desc>product</desc>
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    <edge id="crtsl[c] - CRTSLtr" source="crtsl[c]" target="CRTSLtr" directed="false">
      <desc>reactant</desc>
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    <edge id="CRTSLtr - crtsl[r]" source="CRTSLtr" target="crtsl[r]" directed="false">
      <desc>product</desc>
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    <edge id="crtstrn[e] - CRTSTRNt" source="crtstrn[e]" target="CRTSTRNt" directed="false">
      <desc>reactant</desc>
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    <edge id="CRTSTRNt - crtstrn[c]" source="CRTSTRNt" target="crtstrn[c]" directed="false">
      <desc>product</desc>
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    <edge id="crtstrn[c] - CRTSTRNtm" source="crtstrn[c]" target="CRTSTRNtm" directed="false">
      <desc>reactant</desc>
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    <edge id="CRTSTRNtm - crtstrn[m]" source="CRTSTRNtm" target="crtstrn[m]" directed="false">
      <desc>product</desc>
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    <edge id="crtstrn[c] - CRTSTRNtr" source="crtstrn[c]" target="CRTSTRNtr" directed="false">
      <desc>reactant</desc>
    </edge>
    <edge id="CRTSTRNtr - crtstrn[r]" source="CRTSTRNtr" target="crtstrn[r]" directed="false">
      <desc>product</desc>
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    <edge id="crvnc[e] - CRVNCtr" source="crvnc[e]" target="CRVNCtr" directed="false">
      <desc>reactant</desc>
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    <edge id="CRVNCtr - crvnc[c]" source="CRVNCtr" target="crvnc[c]" directed="false">
      <desc>product</desc>
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    <edge id="h2o[l] - CSAPASEly" source="h2o[l]" target="CSAPASEly" directed="true">
      <desc>reactant</desc>
    </edge>
    <edge id="cspg_a[l] - CSAPASEly" source="cspg_a[l]" target="CSAPASEly" directed="true">
      <desc>reactant</desc>
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    <edge id="CSAPASEly - Ser_Gly_Ala_X_Gly[l]" source="CSAPASEly" target="Ser_Gly_Ala_X_Gly[l]" directed="true">
      <desc>product</desc>
    </edge>
    <edge id="CSAPASEly - cs_a[l]" source="CSAPASEly" target="cs_a[l]" directed="true">
      <desc>product</desc>
    </edge>
    <edge id="h2o[l] - CSBPASEly" source="h2o[l]" target="CSBPASEly" directed="true">
      <desc>reactant</desc>
    </edge>
    <edge id="cspg_b[l] - CSBPASEly" source="cspg_b[l]" target="CSBPASEly" directed="true">
      <desc>reactant</desc>
    </edge>
    <edge id="CSBPASEly - Ser_Gly_Ala_X_Gly[l]" source="CSBPASEly" target="Ser_Gly_Ala_X_Gly[l]" directed="true">
      <desc>product</desc>
    </edge>
    <edge id="CSBPASEly - cs_b[l]" source="CSBPASEly" target="cs_b[l]" directed="true">
      <desc>product</desc>
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    <edge id="h2o[l] - CSCPASEly" source="h2o[l]" target="CSCPASEly" directed="true">
      <desc>reactant</desc>
    </edge>
    <edge id="cspg_c[l] - CSCPASEly" source="cspg_c[l]" target="CSCPASEly" directed="true">
      <desc>reactant</desc>
    </edge>
    <edge id="CSCPASEly - Ser_Gly_Ala_X_Gly[l]" source="CSCPASEly" target="Ser_Gly_Ala_X_Gly[l]" directed="true">
      <desc>product</desc>
    </edge>
    <edge id="CSCPASEly - cs_c[l]" source="CSCPASEly" target="cs_c[l]" directed="true">
      <desc>product</desc>
    </edge>
    <edge id="h2o[l] - CSDPASEly" source="h2o[l]" target="CSDPASEly" directed="true">
      <desc>reactant</desc>
    </edge>
    <edge id="cspg_d[l] - CSDPASEly" source="cspg_d[l]" target="CSDPASEly" directed="true">
      <desc>reactant</desc>
    </edge>
    <edge id="CSDPASEly - Ser_Gly_Ala_X_Gly[l]" source="CSDPASEly" target="Ser_Gly_Ala_X_Gly[l]" directed="true">
      <desc>product</desc>
    </edge>
    <edge id="CSDPASEly - cs_d[l]" source="CSDPASEly" target="cs_d[l]" directed="true">
      <desc>product</desc>
    </edge>
    <edge id="h2o[l] - CSEPASEly" source="h2o[l]" target="CSEPASEly" directed="true">
      <desc>reactant</desc>
    </edge>
    <edge id="cspg_e[l] - CSEPASEly" source="cspg_e[l]" target="CSEPASEly" directed="true">
      <desc>reactant</desc>
    </edge>
    <edge id="CSEPASEly - Ser_Gly_Ala_X_Gly[l]" source="CSEPASEly" target="Ser_Gly_Ala_X_Gly[l]" directed="true">
      <desc>product</desc>
    </edge>
    <edge id="CSEPASEly - cs_e[l]" source="CSEPASEly" target="cs_e[l]" directed="true">
      <desc>product</desc>
    </edge>
    <edge id="h2o[m] - CSm" source="h2o[m]" target="CSm" directed="true">
      <desc>reactant</desc>
    </edge>
    <edge id="accoa[m] - CSm" source="accoa[m]" target="CSm" directed="true">
      <desc>reactant</desc>
    </edge>
    <edge id="oaa[m] - CSm" source="oaa[m]" target="CSm" directed="true">
      <desc>reactant</desc>
    </edge>
    <edge id="CSm - h[m]" source="CSm" target="h[m]" directed="true">
      <desc>product</desc>
    </edge>
    <edge id="CSm - coa[m]" source="CSm" target="coa[m]" directed="true">
      <desc>product</desc>
    </edge>
    <edge id="CSm - cit[m]" source="CSm" target="cit[m]" directed="true">
      <desc>product</desc>
    </edge>
    <edge id="coa[m] - CSNAT2m" source="coa[m]" target="CSNAT2m" directed="false">
      <desc>reactant</desc>
    </edge>
    <edge id="pcrn[m] - CSNAT2m" source="pcrn[m]" target="CSNAT2m" directed="false">
      <desc>reactant</desc>
    </edge>
    <edge id="CSNAT2m - ppcoa[m]" source="CSNAT2m" target="ppcoa[m]" directed="false">
      <desc>product</desc>
    </edge>
    <edge id="CSNAT2m - crn[m]" source="CSNAT2m" target="crn[m]" directed="false">
      <desc>product</desc>
    </edge>
    <edge id="crn[x] - CSNAT2x" source="crn[x]" target="CSNAT2x" directed="false">
      <desc>reactant</desc>
    </edge>
    <edge id="dmnoncoa[x] - CSNAT2x" source="dmnoncoa[x]" target="CSNAT2x" directed="false">
      <desc>reactant</desc>
    </edge>
    <edge id="CSNAT2x - coa[x]" source="CSNAT2x" target="coa[x]" directed="false">
      <desc>product</desc>
    </edge>
    <edge id="CSNAT2x - dmnoncrn[x]" source="CSNAT2x" target="dmnoncrn[x]" directed="false">
      <desc>product</desc>
    </edge>
    <edge id="crn[x] - CSNAT3x" source="crn[x]" target="CSNAT3x" directed="false">
      <desc>reactant</desc>
    </edge>
    <edge id="ppcoa[x] - CSNAT3x" source="ppcoa[x]" target="CSNAT3x" directed="false">
      <desc>reactant</desc>
    </edge>
    <edge id="CSNAT3x - coa[x]" source="CSNAT3x" target="coa[x]" directed="false">
      <desc>product</desc>
    </edge>
    <edge id="CSNAT3x - pcrn[x]" source="CSNAT3x" target="pcrn[x]" directed="false">
      <desc>product</desc>
    </edge>
    <edge id="accoa[r] - CSNATer" source="accoa[r]" target="CSNATer" directed="false">
      <desc>reactant</desc>
    </edge>
    <edge id="crn[r] - CSNATer" source="crn[r]" target="CSNATer" directed="false">
      <desc>reactant</desc>
    </edge>
    <edge id="CSNATer - coa[r]" source="CSNATer" target="coa[r]" directed="false">
      <desc>product</desc>
    </edge>
    <edge id="CSNATer - acrn[r]" source="CSNATer" target="acrn[r]" directed="false">
      <desc>product</desc>
    </edge>
    <edge id="coa[m] - CSNATm" source="coa[m]" target="CSNATm" directed="false">
      <desc>reactant</desc>
    </edge>
    <edge id="acrn[m] - CSNATm" source="acrn[m]" target="CSNATm" directed="false">
      <desc>reactant</desc>
    </edge>
    <edge id="CSNATm - accoa[m]" source="CSNATm" target="accoa[m]" directed="false">
      <desc>product</desc>
    </edge>
    <edge id="CSNATm - crn[m]" source="CSNATm" target="crn[m]" directed="false">
      <desc>product</desc>
    </edge>
    <edge id="accoa[x] - CSNATp" source="accoa[x]" target="CSNATp" directed="false">
      <desc>reactant</desc>
    </edge>
    <edge id="crn[x] - CSNATp" source="crn[x]" target="CSNATp" directed="false">
      <desc>reactant</desc>
    </edge>
    <edge id="CSNATp - coa[x]" source="CSNATp" target="coa[x]" directed="false">
      <desc>product</desc>
    </edge>
    <edge id="CSNATp - acrn[x]" source="CSNATp" target="acrn[x]" directed="false">
      <desc>product</desc>
    </edge>
    <edge id="accoa[c] - CSNATr" source="accoa[c]" target="CSNATr" directed="false">
      <desc>reactant</desc>
    </edge>
    <edge id="crn[c] - CSNATr" source="crn[c]" target="CSNATr" directed="false">
      <desc>reactant</desc>
    </edge>
    <edge id="CSNATr - coa[c]" source="CSNATr" target="coa[c]" directed="false">
      <desc>product</desc>
    </edge>
    <edge id="CSNATr - acrn[c]" source="CSNATr" target="acrn[c]" directed="false">
      <desc>product</desc>
    </edge>
    <edge id="h2o[c] - CSND" source="h2o[c]" target="CSND" directed="true">
      <desc>reactant</desc>
    </edge>
    <edge id="h[c] - CSND" source="h[c]" target="CSND" directed="true">
      <desc>reactant</desc>
    </edge>
    <edge id="csn[c] - CSND" source="csn[c]" target="CSND" directed="true">
      <desc>reactant</desc>
    </edge>
    <edge id="CSND - nh4[c]" source="CSND" target="nh4[c]" directed="true">
      <desc>product</desc>
    </edge>
    <edge id="CSND - ura[c]" source="CSND" target="ura[c]" directed="true">
      <desc>product</desc>
    </edge>
    <edge id="csn[e] - CSNt" source="csn[e]" target="CSNt" directed="false">
      <desc>reactant</desc>
    </edge>
    <edge id="CSNt - csn[c]" source="CSNt" target="csn[c]" directed="false">
      <desc>product</desc>
    </edge>
    <edge id="cspg_a[g] - CSPG_At" source="cspg_a[g]" target="CSPG_At" directed="true">
      <desc>reactant</desc>
    </edge>
    <edge id="CSPG_At - cspg_a[e]" source="CSPG_At" target="cspg_a[e]" directed="true">
      <desc>product</desc>
    </edge>
    <edge id="cspg_a[e] - CSPG_Atly" source="cspg_a[e]" target="CSPG_Atly" directed="true">
      <desc>reactant</desc>
    </edge>
    <edge id="CSPG_Atly - cspg_a[l]" source="CSPG_Atly" target="cspg_a[l]" directed="true">
      <desc>product</desc>
    </edge>
    <edge id="cspg_b[g] - CSPG_Bt" source="cspg_b[g]" target="CSPG_Bt" directed="true">
      <desc>reactant</desc>
    </edge>
    <edge id="CSPG_Bt - cspg_b[e]" source="CSPG_Bt" target="cspg_b[e]" directed="true">
      <desc>product</desc>
    </edge>
    <edge id="cspg_b[e] - CSPG_Btly" source="cspg_b[e]" target="CSPG_Btly" directed="true">
      <desc>reactant</desc>
    </edge>
    <edge id="CSPG_Btly - cspg_b[l]" source="CSPG_Btly" target="cspg_b[l]" directed="true">
      <desc>product</desc>
    </edge>
    <edge id="cspg_c[g] - CSPG_Ct" source="cspg_c[g]" target="CSPG_Ct" directed="true">
      <desc>reactant</desc>
    </edge>
    <edge id="CSPG_Ct - cspg_c[e]" source="CSPG_Ct" target="cspg_c[e]" directed="true">
      <desc>product</desc>
    </edge>
    <edge id="cspg_c[e] - CSPG_Ctly" source="cspg_c[e]" target="CSPG_Ctly" directed="true">
      <desc>reactant</desc>
    </edge>
    <edge id="CSPG_Ctly - cspg_c[l]" source="CSPG_Ctly" target="cspg_c[l]" directed="true">
      <desc>product</desc>
    </edge>
    <edge id="cspg_d[g] - CSPG_Dt" source="cspg_d[g]" target="CSPG_Dt" directed="true">
      <desc>reactant</desc>
    </edge>
    <edge id="CSPG_Dt - cspg_d[e]" source="CSPG_Dt" target="cspg_d[e]" directed="true">
      <desc>product</desc>
    </edge>
    <edge id="cspg_d[e] - CSPG_Dtly" source="cspg_d[e]" target="CSPG_Dtly" directed="true">
      <desc>reactant</desc>
    </edge>
    <edge id="CSPG_Dtly - cspg_d[l]" source="CSPG_Dtly" target="cspg_d[l]" directed="true">
      <desc>product</desc>
    </edge>
    <edge id="cspg_e[g] - CSPG_Et" source="cspg_e[g]" target="CSPG_Et" directed="true">
      <desc>reactant</desc>
    </edge>
    <edge id="CSPG_Et - cspg_e[e]" source="CSPG_Et" target="cspg_e[e]" directed="true">
      <desc>product</desc>
    </edge>
    <edge id="cspg_e[e] - CSPG_Etly" source="cspg_e[e]" target="CSPG_Etly" directed="true">
      <desc>reactant</desc>
    </edge>
    <edge id="CSPG_Etly - cspg_e[l]" source="CSPG_Etly" target="cspg_e[l]" directed="true">
      <desc>product</desc>
    </edge>
    <edge id="nh4[c] - CTPS1" source="nh4[c]" target="CTPS1" directed="true">
      <desc>reactant</desc>
    </edge>
    <edge id="atp[c] - CTPS1" source="atp[c]" target="CTPS1" directed="true">
      <desc>reactant</desc>
    </edge>
    <edge id="utp[c] - CTPS1" source="utp[c]" target="CTPS1" directed="true">
      <desc>reactant</desc>
    </edge>
    <edge id="CTPS1 - adp[c]" source="CTPS1" target="adp[c]" directed="true">
      <desc>product</desc>
    </edge>
    <edge id="CTPS1 - h[c]" source="CTPS1" target="h[c]" directed="true">
      <desc>product</desc>
    </edge>
    <edge id="CTPS1 - pi[c]" source="CTPS1" target="pi[c]" directed="true">
      <desc>product</desc>
    </edge>
    <edge id="CTPS1 - ctp[c]" source="CTPS1" target="ctp[c]" directed="true">
      <desc>product</desc>
    </edge>
    <edge id="h2o[c] - CTPS2" source="h2o[c]" target="CTPS2" directed="true">
      <desc>reactant</desc>
    </edge>
    <edge id="atp[c] - CTPS2" source="atp[c]" target="CTPS2" directed="true">
      <desc>reactant</desc>
    </edge>
    <edge id="gln_L[c] - CTPS2" source="gln_L[c]" target="CTPS2" directed="true">
      <desc>reactant</desc>
    </edge>
    <edge id="utp[c] - CTPS2" source="utp[c]" target="CTPS2" directed="true">
      <desc>reactant</desc>
    </edge>
    <edge id="CTPS2 - adp[c]" source="CTPS2" target="adp[c]" directed="true">
      <desc>product</desc>
    </edge>
    <edge id="CTPS2 - h[c]" source="CTPS2" target="h[c]" directed="true">
      <desc>product</desc>
    </edge>
    <edge id="CTPS2 - pi[c]" source="CTPS2" target="pi[c]" directed="true">
      <desc>product</desc>
    </edge>
    <edge id="CTPS2 - glu_L[c]" source="CTPS2" target="glu_L[c]" directed="true">
      <desc>product</desc>
    </edge>
    <edge id="CTPS2 - ctp[c]" source="CTPS2" target="ctp[c]" directed="true">
      <desc>product</desc>
    </edge>
    <edge id="ctp[c] - CTPtn" source="ctp[c]" target="CTPtn" directed="false">
      <desc>reactant</desc>
    </edge>
    <edge id="CTPtn - ctp[n]" source="CTPtn" target="ctp[n]" directed="false">
      <desc>product</desc>
    </edge>
    <edge id="cyan[e] - CYANt" source="cyan[e]" target="CYANt" directed="false">
      <desc>reactant</desc>
    </edge>
    <edge id="CYANt - cyan[c]" source="CYANt" target="cyan[c]" directed="false">
      <desc>product</desc>
    </edge>
    <edge id="cyan[c] - CYANtm" source="cyan[c]" target="CYANtm" directed="false">
      <desc>reactant</desc>
    </edge>
    <edge id="CYANtm - cyan[m]" source="CYANtm" target="cyan[m]" directed="false">
      <desc>product</desc>
    </edge>
    <edge id="o2[m] - CYOOm2" source="o2[m]" target="CYOOm2" directed="true">
      <desc>reactant</desc>
    </edge>
    <edge id="focytC[m] - CYOOm2" source="focytC[m]" target="CYOOm2" directed="true">
      <desc>reactant</desc>
    </edge>
    <edge id="CYOOm2 - h[m]" source="CYOOm2" target="h[m]" directed="true">
      <desc>product</desc>
    </edge>
    <edge id="CYOOm2 - h2o[m]" source="CYOOm2" target="h2o[m]" directed="true">
      <desc>product</desc>
    </edge>
    <edge id="CYOOm2 - ficytC[m]" source="CYOOm2" target="ficytC[m]" directed="true">
      <desc>product</desc>
    </edge>
    <edge id="h[m] - CYOR_u10m" source="h[m]" target="CYOR_u10m" directed="true">
      <desc>reactant</desc>
    </edge>
    <edge id="ficytC[m] - CYOR_u10m" source="ficytC[m]" target="CYOR_u10m" directed="true">
      <desc>reactant</desc>
    </edge>
    <edge id="q10h2[m] - CYOR_u10m" source="q10h2[m]" target="CYOR_u10m" directed="true">
      <desc>reactant</desc>
    </edge>
    <edge id="CYOR_u10m - h[c]" source="CYOR_u10m" target="h[c]" directed="true">
      <desc>product</desc>
    </edge>
    <edge id="CYOR_u10m - q10[m]" source="CYOR_u10m" target="q10[m]" directed="true">
      <desc>product</desc>
    </edge>
    <edge id="CYOR_u10m - focytC[m]" source="CYOR_u10m" target="focytC[m]" directed="true">
      <desc>product</desc>
    </edge>
    <edge id="na1[e] - CYSALANaEx" source="na1[e]" target="CYSALANaEx" directed="true">
      <desc>reactant</desc>
    </edge>
    <edge id="ala_L[c] - CYSALANaEx" source="ala_L[c]" target="CYSALANaEx" directed="true">
      <desc>reactant</desc>
    </edge>
    <edge id="cys_L[e] - CYSALANaEx" source="cys_L[e]" target="CYSALANaEx" directed="true">
      <desc>reactant</desc>
    </edge>
    <edge id="CYSALANaEx - na1[c]" source="CYSALANaEx" target="na1[c]" directed="true">
      <desc>product</desc>
    </edge>
    <edge id="CYSALANaEx - ala_L[e]" source="CYSALANaEx" target="ala_L[e]" directed="true">
      <desc>product</desc>
    </edge>
    <edge id="CYSALANaEx - cys_L[c]" source="CYSALANaEx" target="cys_L[c]" directed="true">
      <desc>product</desc>
    </edge>
    <edge id="na1[e] - CYSASNNaEx" source="na1[e]" target="CYSASNNaEx" directed="true">
      <desc>reactant</desc>
    </edge>
    <edge id="asn_L[c] - CYSASNNaEx" source="asn_L[c]" target="CYSASNNaEx" directed="true">
      <desc>reactant</desc>
    </edge>
    <edge id="cys_L[e] - CYSASNNaEx" source="cys_L[e]" target="CYSASNNaEx" directed="true">
      <desc>reactant</desc>
    </edge>
    <edge id="CYSASNNaEx - na1[c]" source="CYSASNNaEx" target="na1[c]" directed="true">
      <desc>product</desc>
    </edge>
    <edge id="CYSASNNaEx - asn_L[e]" source="CYSASNNaEx" target="asn_L[e]" directed="true">
      <desc>product</desc>
    </edge>
    <edge id="CYSASNNaEx - cys_L[c]" source="CYSASNNaEx" target="cys_L[c]" directed="true">
      <desc>product</desc>
    </edge>
    <edge id="na1[e] - CYSGLNNaEx" source="na1[e]" target="CYSGLNNaEx" directed="true">
      <desc>reactant</desc>
    </edge>
    <edge id="cys_L[e] - CYSGLNNaEx" source="cys_L[e]" target="CYSGLNNaEx" directed="true">
      <desc>reactant</desc>
    </edge>
    <edge id="gln_L[c] - CYSGLNNaEx" source="gln_L[c]" target="CYSGLNNaEx" directed="true">
      <desc>reactant</desc>
    </edge>
    <edge id="CYSGLNNaEx - na1[c]" source="CYSGLNNaEx" target="na1[c]" directed="true">
      <desc>product</desc>
    </edge>
    <edge id="CYSGLNNaEx - cys_L[c]" source="CYSGLNNaEx" target="cys_L[c]" directed="true">
      <desc>product</desc>
    </edge>
    <edge id="CYSGLNNaEx - gln_L[e]" source="CYSGLNNaEx" target="gln_L[e]" directed="true">
      <desc>product</desc>
    </edge>
    <edge id="Lcystin[c] - CYSGLTH" source="Lcystin[c]" target="CYSGLTH" directed="false">
      <desc>reactant</desc>
    </edge>
    <edge id="gthrd[c] - CYSGLTH" source="gthrd[c]" target="CYSGLTH" directed="false">
      <desc>reactant</desc>
    </edge>
    <edge id="CYSGLTH - cys_L[c]" source="CYSGLTH" target="cys_L[c]" directed="false">
      <desc>product</desc>
    </edge>
    <edge id="CYSGLTH - gthox[c]" source="CYSGLTH" target="gthox[c]" directed="false">
      <desc>product</desc>
    </edge>
    <edge id="cys_L[e] - CYSGLUexR" source="cys_L[e]" target="CYSGLUexR" directed="false">
      <desc>reactant</desc>
    </edge>
    <edge id="gln_L[c] - CYSGLUexR" source="gln_L[c]" target="CYSGLUexR" directed="false">
      <desc>reactant</desc>
    </edge>
    <edge id="CYSGLUexR - cys_L[c]" source="CYSGLUexR" target="cys_L[c]" directed="false">
      <desc>product</desc>
    </edge>
    <edge id="CYSGLUexR - gln_L[e]" source="CYSGLUexR" target="gln_L[e]" directed="false">
      <desc>product</desc>
    </edge>
    <edge id="cys_L[c] - CYSGLYexR" source="cys_L[c]" target="CYSGLYexR" directed="false">
      <desc>reactant</desc>
    </edge>
    <edge id="gly[e] - CYSGLYexR" source="gly[e]" target="CYSGLYexR" directed="false">
      <desc>reactant</desc>
    </edge>
    <edge id="CYSGLYexR - cys_L[e]" source="CYSGLYexR" target="cys_L[e]" directed="false">
      <desc>product</desc>
    </edge>
    <edge id="CYSGLYexR - gly[c]" source="CYSGLYexR" target="gly[c]" directed="false">
      <desc>product</desc>
    </edge>
    <edge id="h2o[c] - CYSLYSL" source="h2o[c]" target="CYSLYSL" directed="true">
      <desc>reactant</desc>
    </edge>
    <edge id="Lcystin[c] - CYSLYSL" source="Lcystin[c]" target="CYSLYSL" directed="true">
      <desc>reactant</desc>
    </edge>
    <edge id="CYSLYSL - nh4[c]" source="CYSLYSL" target="nh4[c]" directed="true">
      <desc>product</desc>
    </edge>
    <edge id="CYSLYSL - pyr[c]" source="CYSLYSL" target="pyr[c]" directed="true">
      <desc>product</desc>
    </edge>
    <edge id="CYSLYSL - thcys[c]" source="CYSLYSL" target="thcys[c]" directed="true">
      <desc>product</desc>
    </edge>
    <edge id="o2[c] - CYSO" source="o2[c]" target="CYSO" directed="true">
      <desc>reactant</desc>
    </edge>
    <edge id="cys_L[c] - CYSO" source="cys_L[c]" target="CYSO" directed="true">
      <desc>reactant</desc>
    </edge>
    <edge id="CYSO - h[c]" source="CYSO" target="h[c]" directed="true">
      <desc>product</desc>
    </edge>
    <edge id="CYSO - 3sala[c]" source="CYSO" target="3sala[c]" directed="true">
      <desc>product</desc>
    </edge>
    <edge id="na1[e] - CYSSERNaEx" source="na1[e]" target="CYSSERNaEx" directed="true">
      <desc>reactant</desc>
    </edge>
    <edge id="cys_L[e] - CYSSERNaEx" source="cys_L[e]" target="CYSSERNaEx" directed="true">
      <desc>reactant</desc>
    </edge>
    <edge id="ser_L[c] - CYSSERNaEx" source="ser_L[c]" target="CYSSERNaEx" directed="true">
      <desc>reactant</desc>
    </edge>
    <edge id="CYSSERNaEx - na1[c]" source="CYSSERNaEx" target="na1[c]" directed="true">
      <desc>product</desc>
    </edge>
    <edge id="CYSSERNaEx - cys_L[c]" source="CYSSERNaEx" target="cys_L[c]" directed="true">
      <desc>product</desc>
    </edge>
    <edge id="CYSSERNaEx - ser_L[e]" source="CYSSERNaEx" target="ser_L[e]" directed="true">
      <desc>product</desc>
    </edge>
    <edge id="na1[e] - CYSt4" source="na1[e]" target="CYSt4" directed="true">
      <desc>reactant</desc>
    </edge>
    <edge id="cys_L[e] - CYSt4" source="cys_L[e]" target="CYSt4" directed="true">
      <desc>reactant</desc>
    </edge>
    <edge id="CYSt4 - na1[c]" source="CYSt4" target="na1[c]" directed="true">
      <desc>product</desc>
    </edge>
    <edge id="CYSt4 - cys_L[c]" source="CYSt4" target="cys_L[c]" directed="true">
      <desc>product</desc>
    </edge>
    <edge id="akg[c] - CYSTA" source="akg[c]" target="CYSTA" directed="false">
      <desc>reactant</desc>
    </edge>
    <edge id="cys_L[c] - CYSTA" source="cys_L[c]" target="CYSTA" directed="false">
      <desc>reactant</desc>
    </edge>
    <edge id="CYSTA - glu_L[c]" source="CYSTA" target="glu_L[c]" directed="false">
      <desc>product</desc>
    </edge>
    <edge id="CYSTA - mercppyr[c]" source="CYSTA" target="mercppyr[c]" directed="false">
      <desc>product</desc>
    </edge>
    <edge id="akg[m] - CYSTAm" source="akg[m]" target="CYSTAm" directed="false">
      <desc>reactant</desc>
    </edge>
    <edge id="cys_L[m] - CYSTAm" source="cys_L[m]" target="CYSTAm" directed="false">
      <desc>reactant</desc>
    </edge>
    <edge id="CYSTAm - glu_L[m]" source="CYSTAm" target="glu_L[m]" directed="false">
      <desc>product</desc>
    </edge>
    <edge id="CYSTAm - mercppyr[m]" source="CYSTAm" target="mercppyr[m]" directed="false">
      <desc>product</desc>
    </edge>
    <edge id="cys_L[e] - CYStec" source="cys_L[e]" target="CYStec" directed="false">
      <desc>reactant</desc>
    </edge>
    <edge id="CYStec - cys_L[c]" source="CYStec" target="cys_L[c]" directed="false">
      <desc>product</desc>
    </edge>
    <edge id="h2o[c] - CYSTGL" source="h2o[c]" target="CYSTGL" directed="true">
      <desc>reactant</desc>
    </edge>
    <edge id="cyst_L[c] - CYSTGL" source="cyst_L[c]" target="CYSTGL" directed="true">
      <desc>reactant</desc>
    </edge>
    <edge id="CYSTGL - nh4[c]" source="CYSTGL" target="nh4[c]" directed="true">
      <desc>product</desc>
    </edge>
    <edge id="CYSTGL - 2obut[c]" source="CYSTGL" target="2obut[c]" directed="true">
      <desc>product</desc>
    </edge>
    <edge id="CYSTGL - cys_L[c]" source="CYSTGL" target="cys_L[c]" directed="true">
      <desc>product</desc>
    </edge>
    <edge id="glu_L[c] - CYSTGLUex" source="glu_L[c]" target="CYSTGLUex" directed="true">
      <desc>reactant</desc>
    </edge>
    <edge id="Lcystin[e] - CYSTGLUex" source="Lcystin[e]" target="CYSTGLUex" directed="true">
      <desc>reactant</desc>
    </edge>
    <edge id="CYSTGLUex - Lcystin[c]" source="CYSTGLUex" target="Lcystin[c]" directed="true">
      <desc>product</desc>
    </edge>
    <edge id="CYSTGLUex - glu_L[e]" source="CYSTGLUex" target="glu_L[e]" directed="true">
      <desc>product</desc>
    </edge>
    <edge id="na1[e] - CYSTHRNaEx" source="na1[e]" target="CYSTHRNaEx" directed="true">
      <desc>reactant</desc>
    </edge>
    <edge id="cys_L[e] - CYSTHRNaEx" source="cys_L[e]" target="CYSTHRNaEx" directed="true">
      <desc>reactant</desc>
    </edge>
    <edge id="thr_L[c] - CYSTHRNaEx" source="thr_L[c]" target="CYSTHRNaEx" directed="true">
      <desc>reactant</desc>
    </edge>
    <edge id="CYSTHRNaEx - na1[c]" source="CYSTHRNaEx" target="na1[c]" directed="true">
      <desc>product</desc>
    </edge>
    <edge id="CYSTHRNaEx - cys_L[c]" source="CYSTHRNaEx" target="cys_L[c]" directed="true">
      <desc>product</desc>
    </edge>
    <edge id="CYSTHRNaEx - thr_L[e]" source="CYSTHRNaEx" target="thr_L[e]" directed="true">
      <desc>product</desc>
    </edge>
    <edge id="hcys_L[c] - CYSTS" source="hcys_L[c]" target="CYSTS" directed="true">
      <desc>reactant</desc>
    </edge>
    <edge id="ser_L[c] - CYSTS" source="ser_L[c]" target="CYSTS" directed="true">
      <desc>reactant</desc>
    </edge>
    <edge id="CYSTS - h2o[c]" source="CYSTS" target="h2o[c]" directed="true">
      <desc>product</desc>
    </edge>
    <edge id="CYSTS - cyst_L[c]" source="CYSTS" target="cyst_L[c]" directed="true">
      <desc>product</desc>
    </edge>
    <edge id="ser_L[c] - CYSTSERex" source="ser_L[c]" target="CYSTSERex" directed="true">
      <desc>reactant</desc>
    </edge>
    <edge id="Lcystin[e] - CYSTSERex" source="Lcystin[e]" target="CYSTSERex" directed="true">
      <desc>reactant</desc>
    </edge>
    <edge id="CYSTSERex - ser_L[e]" source="CYSTSERex" target="ser_L[e]" directed="true">
      <desc>product</desc>
    </edge>
    <edge id="CYSTSERex - Lcystin[c]" source="CYSTSERex" target="Lcystin[c]" directed="true">
      <desc>product</desc>
    </edge>
    <edge id="h2o[c] - CYTD" source="h2o[c]" target="CYTD" directed="true">
      <desc>reactant</desc>
    </edge>
    <edge id="h[c] - CYTD" source="h[c]" target="CYTD" directed="true">
      <desc>reactant</desc>
    </edge>
    <edge id="cytd[c] - CYTD" source="cytd[c]" target="CYTD" directed="true">
      <desc>reactant</desc>
    </edge>
    <edge id="CYTD - nh4[c]" source="CYTD" target="nh4[c]" directed="true">
      <desc>product</desc>
    </edge>
    <edge id="CYTD - uri[c]" source="CYTD" target="uri[c]" directed="true">
      <desc>product</desc>
    </edge>
    <edge id="atp[c] - CYTDK1" source="atp[c]" target="CYTDK1" directed="true">
      <desc>reactant</desc>
    </edge>
    <edge id="cytd[c] - CYTDK1" source="cytd[c]" target="CYTDK1" directed="true">
      <desc>reactant</desc>
    </edge>
    <edge id="CYTDK1 - adp[c]" source="CYTDK1" target="adp[c]" directed="true">
      <desc>product</desc>
    </edge>
    <edge id="CYTDK1 - h[c]" source="CYTDK1" target="h[c]" directed="true">
      <desc>product</desc>
    </edge>
    <edge id="CYTDK1 - cmp[c]" source="CYTDK1" target="cmp[c]" directed="true">
      <desc>product</desc>
    </edge>
    <edge id="atp[m] - CYTDK2m" source="atp[m]" target="CYTDK2m" directed="true">
      <desc>reactant</desc>
    </edge>
    <edge id="cytd[m] - CYTDK2m" source="cytd[m]" target="CYTDK2m" directed="true">
      <desc>reactant</desc>
    </edge>
    <edge id="CYTDK2m - h[m]" source="CYTDK2m" target="h[m]" directed="true">
      <desc>product</desc>
    </edge>
    <edge id="CYTDK2m - adp[m]" source="CYTDK2m" target="adp[m]" directed="true">
      <desc>product</desc>
    </edge>
    <edge id="CYTDK2m - cmp[m]" source="CYTDK2m" target="cmp[m]" directed="true">
      <desc>product</desc>
    </edge>
    <edge id="h2o[n] - CYTDn" source="h2o[n]" target="CYTDn" directed="true">
      <desc>reactant</desc>
    </edge>
    <edge id="cytd[n] - CYTDn" source="cytd[n]" target="CYTDn" directed="true">
      <desc>reactant</desc>
    </edge>
    <edge id="h[n] - CYTDn" source="h[n]" target="CYTDn" directed="true">
      <desc>reactant</desc>
    </edge>
    <edge id="CYTDn - nh4[n]" source="CYTDn" target="nh4[n]" directed="true">
      <desc>product</desc>
    </edge>
    <edge id="CYTDn - uri[n]" source="CYTDn" target="uri[n]" directed="true">
      <desc>product</desc>
    </edge>
    <edge id="cytd[e] - CYTDt" source="cytd[e]" target="CYTDt" directed="false">
      <desc>reactant</desc>
    </edge>
    <edge id="CYTDt - cytd[c]" source="CYTDt" target="cytd[c]" directed="false">
      <desc>product</desc>
    </edge>
    <edge id="na1[e] - CYTDt4" source="na1[e]" target="CYTDt4" directed="true">
      <desc>reactant</desc>
    </edge>
    <edge id="cytd[e] - CYTDt4" source="cytd[e]" target="CYTDt4" directed="true">
      <desc>reactant</desc>
    </edge>
    <edge id="CYTDt4 - na1[c]" source="CYTDt4" target="na1[c]" directed="true">
      <desc>product</desc>
    </edge>
    <edge id="CYTDt4 - cytd[c]" source="CYTDt4" target="cytd[c]" directed="true">
      <desc>product</desc>
    </edge>
    <edge id="cytd[l] - CYTDtl" source="cytd[l]" target="CYTDtl" directed="false">
      <desc>reactant</desc>
    </edge>
    <edge id="CYTDtl - cytd[c]" source="CYTDtl" target="cytd[c]" directed="false">
      <desc>product</desc>
    </edge>
    <edge id="cytd[c] - CYTDtm" source="cytd[c]" target="CYTDtm" directed="false">
      <desc>reactant</desc>
    </edge>
    <edge id="CYTDtm - cytd[m]" source="CYTDtm" target="cytd[m]" directed="false">
      <desc>product</desc>
    </edge>
    <edge id="cytd[c] - CYTDtn" source="cytd[c]" target="CYTDtn" directed="false">
      <desc>reactant</desc>
    </edge>
    <edge id="CYTDtn - cytd[n]" source="CYTDtn" target="cytd[n]" directed="false">
      <desc>product</desc>
    </edge>
    <edge id="atp[c] - CYTK1" source="atp[c]" target="CYTK1" directed="false">
      <desc>reactant</desc>
    </edge>
    <edge id="cmp[c] - CYTK1" source="cmp[c]" target="CYTK1" directed="false">
      <desc>reactant</desc>
    </edge>
    <edge id="CYTK1 - adp[c]" source="CYTK1" target="adp[c]" directed="false">
      <desc>product</desc>
    </edge>
    <edge id="CYTK1 - cdp[c]" source="CYTK1" target="cdp[c]" directed="false">
      <desc>product</desc>
    </edge>
    <edge id="cmp[c] - CYTK10" source="cmp[c]" target="CYTK10" directed="false">
      <desc>reactant</desc>
    </edge>
    <edge id="dgtp[c] - CYTK10" source="dgtp[c]" target="CYTK10" directed="false">
      <desc>reactant</desc>
    </edge>
    <edge id="CYTK10 - cdp[c]" source="CYTK10" target="cdp[c]" directed="false">
      <desc>product</desc>
    </edge>
    <edge id="CYTK10 - dgdp[c]" source="CYTK10" target="dgdp[c]" directed="false">
      <desc>product</desc>
    </edge>
    <edge id="cmp[n] - CYTK10n" source="cmp[n]" target="CYTK10n" directed="false">
      <desc>reactant</desc>
    </edge>
    <edge id="dgtp[n] - CYTK10n" source="dgtp[n]" target="CYTK10n" directed="false">
      <desc>reactant</desc>
    </edge>
    <edge id="CYTK10n - cdp[n]" source="CYTK10n" target="cdp[n]" directed="false">
      <desc>product</desc>
    </edge>
    <edge id="CYTK10n - dgdp[n]" source="CYTK10n" target="dgdp[n]" directed="false">
      <desc>product</desc>
    </edge>
    <edge id="dgtp[c] - CYTK11" source="dgtp[c]" target="CYTK11" directed="false">
      <desc>reactant</desc>
    </edge>
    <edge id="dcmp[c] - CYTK11" source="dcmp[c]" target="CYTK11" directed="false">
      <desc>reactant</desc>
    </edge>
    <edge id="CYTK11 - dgdp[c]" source="CYTK11" target="dgdp[c]" directed="false">
      <desc>product</desc>
    </edge>
    <edge id="CYTK11 - dcdp[c]" source="CYTK11" target="dcdp[c]" directed="false">
      <desc>product</desc>
    </edge>
    <edge id="dgtp[n] - CYTK11n" source="dgtp[n]" target="CYTK11n" directed="false">
      <desc>reactant</desc>
    </edge>
    <edge id="dcmp[n] - CYTK11n" source="dcmp[n]" target="CYTK11n" directed="false">
      <desc>reactant</desc>
    </edge>
    <edge id="CYTK11n - dgdp[n]" source="CYTK11n" target="dgdp[n]" directed="false">
      <desc>product</desc>
    </edge>
    <edge id="CYTK11n - dcdp[n]" source="CYTK11n" target="dcdp[n]" directed="false">
      <desc>product</desc>
    </edge>
    <edge id="dcmp[c] - CYTK12" source="dcmp[c]" target="CYTK12" directed="false">
      <desc>reactant</desc>
    </edge>
    <edge id="dctp[c] - CYTK12" source="dctp[c]" target="CYTK12" directed="false">
      <desc>reactant</desc>
    </edge>
    <edge id="CYTK12 - dcdp[c]" source="CYTK12" target="dcdp[c]" directed="false">
      <desc>product</desc>
    </edge>
    <edge id="dcmp[n] - CYTK12n" source="dcmp[n]" target="CYTK12n" directed="false">
      <desc>reactant</desc>
    </edge>
    <edge id="dctp[n] - CYTK12n" source="dctp[n]" target="CYTK12n" directed="false">
      <desc>reactant</desc>
    </edge>
    <edge id="CYTK12n - dcdp[n]" source="CYTK12n" target="dcdp[n]" directed="false">
      <desc>product</desc>
    </edge>
    <edge id="datp[c] - CYTK13" source="datp[c]" target="CYTK13" directed="false">
      <desc>reactant</desc>
    </edge>
    <edge id="dcmp[c] - CYTK13" source="dcmp[c]" target="CYTK13" directed="false">
      <desc>reactant</desc>
    </edge>
    <edge id="CYTK13 - dadp[c]" source="CYTK13" target="dadp[c]" directed="false">
      <desc>product</desc>
    </edge>
    <edge id="CYTK13 - dcdp[c]" source="CYTK13" target="dcdp[c]" directed="false">
      <desc>product</desc>
    </edge>
    <edge id="dcmp[n] - CYTK13n" source="dcmp[n]" target="CYTK13n" directed="false">
      <desc>reactant</desc>
    </edge>
    <edge id="datp[n] - CYTK13n" source="datp[n]" target="CYTK13n" directed="false">
      <desc>reactant</desc>
    </edge>
    <edge id="CYTK13n - dcdp[n]" source="CYTK13n" target="dcdp[n]" directed="false">
      <desc>product</desc>
    </edge>
    <edge id="CYTK13n - dadp[n]" source="CYTK13n" target="dadp[n]" directed="false">
      <desc>product</desc>
    </edge>
    <edge id="utp[c] - CYTK14" source="utp[c]" target="CYTK14" directed="false">
      <desc>reactant</desc>
    </edge>
    <edge id="dcmp[c] - CYTK14" source="dcmp[c]" target="CYTK14" directed="false">
      <desc>reactant</desc>
    </edge>
    <edge id="CYTK14 - udp[c]" source="CYTK14" target="udp[c]" directed="false">
      <desc>product</desc>
    </edge>
    <edge id="CYTK14 - dcdp[c]" source="CYTK14" target="dcdp[c]" directed="false">
      <desc>product</desc>
    </edge>
    <edge id="dcmp[n] - CYTK14n" source="dcmp[n]" target="CYTK14n" directed="false">
      <desc>reactant</desc>
    </edge>
    <edge id="utp[n] - CYTK14n" source="utp[n]" target="CYTK14n" directed="false">
      <desc>reactant</desc>
    </edge>
    <edge id="CYTK14n - dcdp[n]" source="CYTK14n" target="dcdp[n]" directed="false">
      <desc>product</desc>
    </edge>
    <edge id="CYTK14n - udp[n]" source="CYTK14n" target="udp[n]" directed="false">
      <desc>product</desc>
    </edge>
    <edge id="atp[m] - CYTK1m" source="atp[m]" target="CYTK1m" directed="false">
      <desc>reactant</desc>
    </edge>
    <edge id="cmp[m] - CYTK1m" source="cmp[m]" target="CYTK1m" directed="false">
      <desc>reactant</desc>
    </edge>
    <edge id="CYTK1m - adp[m]" source="CYTK1m" target="adp[m]" directed="false">
      <desc>product</desc>
    </edge>
    <edge id="CYTK1m - cdp[m]" source="CYTK1m" target="cdp[m]" directed="false">
      <desc>product</desc>
    </edge>
    <edge id="atp[n] - CYTK1n" source="atp[n]" target="CYTK1n" directed="false">
      <desc>reactant</desc>
    </edge>
    <edge id="cmp[n] - CYTK1n" source="cmp[n]" target="CYTK1n" directed="false">
      <desc>reactant</desc>
    </edge>
    <edge id="CYTK1n - cdp[n]" source="CYTK1n" target="cdp[n]" directed="false">
      <desc>product</desc>
    </edge>
    <edge id="CYTK1n - adp[n]" source="CYTK1n" target="adp[n]" directed="false">
      <desc>product</desc>
    </edge>
    <edge id="atp[c] - CYTK2" source="atp[c]" target="CYTK2" directed="false">
      <desc>reactant</desc>
    </edge>
    <edge id="dcmp[c] - CYTK2" source="dcmp[c]" target="CYTK2" directed="false">
      <desc>reactant</desc>
    </edge>
    <edge id="CYTK2 - adp[c]" source="CYTK2" target="adp[c]" directed="false">
      <desc>product</desc>
    </edge>
    <edge id="CYTK2 - dcdp[c]" source="CYTK2" target="dcdp[c]" directed="false">
      <desc>product</desc>
    </edge>
    <edge id="atp[n] - CYTK2n" source="atp[n]" target="CYTK2n" directed="false">
      <desc>reactant</desc>
    </edge>
    <edge id="dcmp[n] - CYTK2n" source="dcmp[n]" target="CYTK2n" directed="false">
      <desc>reactant</desc>
    </edge>
    <edge id="CYTK2n - dcdp[n]" source="CYTK2n" target="dcdp[n]" directed="false">
      <desc>product</desc>
    </edge>
    <edge id="CYTK2n - adp[n]" source="CYTK2n" target="adp[n]" directed="false">
      <desc>product</desc>
    </edge>
    <edge id="gtp[c] - CYTK3" source="gtp[c]" target="CYTK3" directed="false">
      <desc>reactant</desc>
    </edge>
    <edge id="cmp[c] - CYTK3" source="cmp[c]" target="CYTK3" directed="false">
      <desc>reactant</desc>
    </edge>
    <edge id="CYTK3 - gdp[c]" source="CYTK3" target="gdp[c]" directed="false">
      <desc>product</desc>
    </edge>
    <edge id="CYTK3 - cdp[c]" source="CYTK3" target="cdp[c]" directed="false">
      <desc>product</desc>
    </edge>
    <edge id="ctp[n] - CYTK3n" source="ctp[n]" target="CYTK3n" directed="false">
      <desc>reactant</desc>
    </edge>
    <edge id="dcmp[n] - CYTK3n" source="dcmp[n]" target="CYTK3n" directed="false">
      <desc>reactant</desc>
    </edge>
    <edge id="CYTK3n - cdp[n]" source="CYTK3n" target="cdp[n]" directed="false">
      <desc>product</desc>
    </edge>
    <edge id="CYTK3n - dcdp[n]" source="CYTK3n" target="dcdp[n]" directed="false">
      <desc>product</desc>
    </edge>
    <edge id="gtp[c] - CYTK4" source="gtp[c]" target="CYTK4" directed="false">
      <desc>reactant</desc>
    </edge>
    <edge id="dcmp[c] - CYTK4" source="dcmp[c]" target="CYTK4" directed="false">
      <desc>reactant</desc>
    </edge>
    <edge id="CYTK4 - gdp[c]" source="CYTK4" target="gdp[c]" directed="false">
      <desc>product</desc>
    </edge>
    <edge id="CYTK4 - dcdp[c]" source="CYTK4" target="dcdp[c]" directed="false">
      <desc>product</desc>
    </edge>
    <edge id="dcmp[n] - CYTK4n" source="dcmp[n]" target="CYTK4n" directed="false">
      <desc>reactant</desc>
    </edge>
    <edge id="gtp[n] - CYTK4n" source="gtp[n]" target="CYTK4n" directed="false">
      <desc>reactant</desc>
    </edge>
    <edge id="CYTK4n - dcdp[n]" source="CYTK4n" target="dcdp[n]" directed="false">
      <desc>product</desc>
    </edge>
    <edge id="CYTK4n - gdp[n]" source="CYTK4n" target="gdp[n]" directed="false">
      <desc>product</desc>
    </edge>
    <edge id="ctp[c] - CYTK5" source="ctp[c]" target="CYTK5" directed="false">
      <desc>reactant</desc>
    </edge>
    <edge id="dcmp[c] - CYTK5" source="dcmp[c]" target="CYTK5" directed="false">
      <desc>reactant</desc>
    </edge>
    <edge id="CYTK5 - cdp[c]" source="CYTK5" target="cdp[c]" directed="false">
      <desc>product</desc>
    </edge>
    <edge id="CYTK5 - dcdp[c]" source="CYTK5" target="dcdp[c]" directed="false">
      <desc>product</desc>
    </edge>
    <edge id="cmp[n] - CYTK5n" source="cmp[n]" target="CYTK5n" directed="false">
      <desc>reactant</desc>
    </edge>
    <edge id="gtp[n] - CYTK5n" source="gtp[n]" target="CYTK5n" directed="false">
      <desc>reactant</desc>
    </edge>
    <edge id="CYTK5n - cdp[n]" source="CYTK5n" target="cdp[n]" directed="false">
      <desc>product</desc>
    </edge>
    <edge id="CYTK5n - gdp[n]" source="CYTK5n" target="gdp[n]" directed="false">
      <desc>product</desc>
    </edge>
    <edge id="cmp[c] - CYTK6" source="cmp[c]" target="CYTK6" directed="false">
      <desc>reactant</desc>
    </edge>
    <edge id="ctp[c] - CYTK6" source="ctp[c]" target="CYTK6" directed="false">
      <desc>reactant</desc>
    </edge>
    <edge id="CYTK6 - cdp[c]" source="CYTK6" target="cdp[c]" directed="false">
      <desc>product</desc>
    </edge>
    <edge id="ctp[n] - CYTK6n" source="ctp[n]" target="CYTK6n" directed="false">
      <desc>reactant</desc>
    </edge>
    <edge id="cmp[n] - CYTK6n" source="cmp[n]" target="CYTK6n" directed="false">
      <desc>reactant</desc>
    </edge>
    <edge id="CYTK6n - cdp[n]" source="CYTK6n" target="cdp[n]" directed="false">
      <desc>product</desc>
    </edge>
    <edge id="cmp[c] - CYTK7" source="cmp[c]" target="CYTK7" directed="false">
      <desc>reactant</desc>
    </edge>
    <edge id="utp[c] - CYTK7" source="utp[c]" target="CYTK7" directed="false">
      <desc>reactant</desc>
    </edge>
    <edge id="CYTK7 - udp[c]" source="CYTK7" target="udp[c]" directed="false">
      <desc>product</desc>
    </edge>
    <edge id="CYTK7 - cdp[c]" source="CYTK7" target="cdp[c]" directed="false">
      <desc>product</desc>
    </edge>
    <edge id="cmp[n] - CYTK7n" source="cmp[n]" target="CYTK7n" directed="false">
      <desc>reactant</desc>
    </edge>
    <edge id="utp[n] - CYTK7n" source="utp[n]" target="CYTK7n" directed="false">
      <desc>reactant</desc>
    </edge>
    <edge id="CYTK7n - cdp[n]" source="CYTK7n" target="cdp[n]" directed="false">
      <desc>product</desc>
    </edge>
    <edge id="CYTK7n - udp[n]" source="CYTK7n" target="udp[n]" directed="false">
      <desc>product</desc>
    </edge>
    <edge id="datp[c] - CYTK8" source="datp[c]" target="CYTK8" directed="false">
      <desc>reactant</desc>
    </edge>
    <edge id="cmp[c] - CYTK8" source="cmp[c]" target="CYTK8" directed="false">
      <desc>reactant</desc>
    </edge>
    <edge id="CYTK8 - dadp[c]" source="CYTK8" target="dadp[c]" directed="false">
      <desc>product</desc>
    </edge>
    <edge id="CYTK8 - cdp[c]" source="CYTK8" target="cdp[c]" directed="false">
      <desc>product</desc>
    </edge>
    <edge id="cmp[n] - CYTK8n" source="cmp[n]" target="CYTK8n" directed="false">
      <desc>reactant</desc>
    </edge>
    <edge id="datp[n] - CYTK8n" source="datp[n]" target="CYTK8n" directed="false">
      <desc>reactant</desc>
    </edge>
    <edge id="CYTK8n - cdp[n]" source="CYTK8n" target="cdp[n]" directed="false">
      <desc>product</desc>
    </edge>
    <edge id="CYTK8n - dadp[n]" source="CYTK8n" target="dadp[n]" directed="false">
      <desc>product</desc>
    </edge>
    <edge id="cmp[c] - CYTK9" source="cmp[c]" target="CYTK9" directed="false">
      <desc>reactant</desc>
    </edge>
    <edge id="dctp[c] - CYTK9" source="dctp[c]" target="CYTK9" directed="false">
      <desc>reactant</desc>
    </edge>
    <edge id="CYTK9 - cdp[c]" source="CYTK9" target="cdp[c]" directed="false">
      <desc>product</desc>
    </edge>
    <edge id="CYTK9 - dcdp[c]" source="CYTK9" target="dcdp[c]" directed="false">
      <desc>product</desc>
    </edge>
    <edge id="cmp[n] - CYTK9n" source="cmp[n]" target="CYTK9n" directed="false">
      <desc>reactant</desc>
    </edge>
    <edge id="dctp[n] - CYTK9n" source="dctp[n]" target="CYTK9n" directed="false">
      <desc>reactant</desc>
    </edge>
    <edge id="CYTK9n - cdp[n]" source="CYTK9n" target="cdp[n]" directed="false">
      <desc>product</desc>
    </edge>
    <edge id="CYTK9n - dcdp[n]" source="CYTK9n" target="dcdp[n]" directed="false">
      <desc>product</desc>
    </edge>
    <edge id="3aib_D[c] - D_3AIBt" source="3aib_D[c]" target="D_3AIBt" directed="true">
      <desc>reactant</desc>
    </edge>
    <edge id="D_3AIBt - 3aib_D[e]" source="D_3AIBt" target="3aib_D[e]" directed="true">
      <desc>product</desc>
    </edge>
    <edge id="pyr[m] - D3AIBTm" source="pyr[m]" target="D3AIBTm" directed="false">
      <desc>reactant</desc>
    </edge>
    <edge id="3aib_D[m] - D3AIBTm" source="3aib_D[m]" target="D3AIBTm" directed="false">
      <desc>reactant</desc>
    </edge>
    <edge id="D3AIBTm - 2mop[m]" source="D3AIBTm" target="2mop[m]" directed="false">
      <desc>product</desc>
    </edge>
    <edge id="D3AIBTm - ala_L[m]" source="D3AIBTm" target="ala_L[m]" directed="false">
      <desc>product</desc>
    </edge>
    <edge id="h2o[c] - DADA" source="h2o[c]" target="DADA" directed="true">
      <desc>reactant</desc>
    </edge>
    <edge id="h[c] - DADA" source="h[c]" target="DADA" directed="true">
      <desc>reactant</desc>
    </edge>
    <edge id="dad_2[c] - DADA" source="dad_2[c]" target="DADA" directed="true">
      <desc>reactant</desc>
    </edge>
    <edge id="DADA - nh4[c]" source="DADA" target="nh4[c]" directed="true">
      <desc>product</desc>
    </edge>
    <edge id="DADA - din[c]" source="DADA" target="din[c]" directed="true">
      <desc>product</desc>
    </edge>
    <edge id="h[e] - DADAe" source="h[e]" target="DADAe" directed="true">
      <desc>reactant</desc>
    </edge>
    <edge id="h2o[e] - DADAe" source="h2o[e]" target="DADAe" directed="true">
      <desc>reactant</desc>
    </edge>
    <edge id="dad_2[e] - DADAe" source="dad_2[e]" target="DADAe" directed="true">
      <desc>reactant</desc>
    </edge>
    <edge id="DADAe - nh4[e]" source="DADAe" target="nh4[e]" directed="true">
      <desc>product</desc>
    </edge>
    <edge id="DADAe - din[e]" source="DADAe" target="din[e]" directed="true">
      <desc>product</desc>
    </edge>
    <edge id="atp[c] - DADNK" source="atp[c]" target="DADNK" directed="true">
      <desc>reactant</desc>
    </edge>
    <edge id="dad_2[c] - DADNK" source="dad_2[c]" target="DADNK" directed="true">
      <desc>reactant</desc>
    </edge>
    <edge id="DADNK - adp[c]" source="DADNK" target="adp[c]" directed="true">
      <desc>product</desc>
    </edge>
    <edge id="DADNK - h[c]" source="DADNK" target="h[c]" directed="true">
      <desc>product</desc>
    </edge>
    <edge id="DADNK - damp[c]" source="DADNK" target="damp[c]" directed="true">
      <desc>product</desc>
    </edge>
    <edge id="dad_2[e] - DADNt4" source="dad_2[e]" target="DADNt4" directed="false">
      <desc>reactant</desc>
    </edge>
    <edge id="DADNt4 - dad_2[c]" source="DADNt4" target="dad_2[c]" directed="false">
      <desc>product</desc>
    </edge>
    <edge id="dag_hs[r] - DAG_HSter" source="dag_hs[r]" target="DAG_HSter" directed="true">
      <desc>reactant</desc>
    </edge>
    <edge id="DAG_HSter - dag_hs[c]" source="DAG_HSter" target="dag_hs[c]" directed="true">
      <desc>product</desc>
    </edge>
    <edge id="atp[c] - DAGK_hs" source="atp[c]" target="DAGK_hs" directed="false">
      <desc>reactant</desc>
    </edge>
    <edge id="dag_hs[c] - DAGK_hs" source="dag_hs[c]" target="DAGK_hs" directed="false">
      <desc>reactant</desc>
    </edge>
    <edge id="DAGK_hs - adp[c]" source="DAGK_hs" target="adp[c]" directed="false">
      <desc>product</desc>
    </edge>
    <edge id="DAGK_hs - h[c]" source="DAGK_hs" target="h[c]" directed="false">
      <desc>product</desc>
    </edge>
    <edge id="DAGK_hs - pa_hs[c]" source="DAGK_hs" target="pa_hs[c]" directed="false">
      <desc>product</desc>
    </edge>
    <edge id="atp[n] - DAGKn_hs" source="atp[n]" target="DAGKn_hs" directed="false">
      <desc>reactant</desc>
    </edge>
    <edge id="dag_hs[n] - DAGKn_hs" source="dag_hs[n]" target="DAGKn_hs" directed="false">
      <desc>reactant</desc>
    </edge>
    <edge id="DAGKn_hs - h[n]" source="DAGKn_hs" target="h[n]" directed="false">
      <desc>product</desc>
    </edge>
    <edge id="DAGKn_hs - adp[n]" source="DAGKn_hs" target="adp[n]" directed="false">
      <desc>product</desc>
    </edge>
    <edge id="DAGKn_hs - pa_hs[n]" source="DAGKn_hs" target="pa_hs[n]" directed="false">
      <desc>product</desc>
    </edge>
    <edge id="dag_hs[e] - DAGt" source="dag_hs[e]" target="DAGt" directed="false">
      <desc>reactant</desc>
    </edge>
    <edge id="DAGt - dag_hs[c]" source="DAGt" target="dag_hs[c]" directed="false">
      <desc>product</desc>
    </edge>
    <edge id="o2[x] - DALAOXx" source="o2[x]" target="DALAOXx" directed="true">
      <desc>reactant</desc>
    </edge>
    <edge id="h2o[x] - DALAOXx" source="h2o[x]" target="DALAOXx" directed="true">
      <desc>reactant</desc>
    </edge>
    <edge id="ala_D[x] - DALAOXx" source="ala_D[x]" target="DALAOXx" directed="true">
      <desc>reactant</desc>
    </edge>
    <edge id="DALAOXx - h2o2[x]" source="DALAOXx" target="h2o2[x]" directed="true">
      <desc>product</desc>
    </edge>
    <edge id="DALAOXx - pyr[x]" source="DALAOXx" target="pyr[x]" directed="true">
      <desc>product</desc>
    </edge>
    <edge id="DALAOXx - nh4[x]" source="DALAOXx" target="nh4[x]" directed="true">
      <desc>product</desc>
    </edge>
    <edge id="h[e] - DALAt2r" source="h[e]" target="DALAt2r" directed="false">
      <desc>reactant</desc>
    </edge>
    <edge id="ala_D[e] - DALAt2r" source="ala_D[e]" target="DALAt2r" directed="false">
      <desc>reactant</desc>
    </edge>
    <edge id="DALAt2r - h[c]" source="DALAt2r" target="h[c]" directed="false">
      <desc>product</desc>
    </edge>
    <edge id="DALAt2r - ala_D[c]" source="DALAt2r" target="ala_D[c]" directed="false">
      <desc>product</desc>
    </edge>
    <edge id="h[l] - DALAt2rL" source="h[l]" target="DALAt2rL" directed="false">
      <desc>reactant</desc>
    </edge>
    <edge id="ala_D[l] - DALAt2rL" source="ala_D[l]" target="DALAt2rL" directed="false">
      <desc>reactant</desc>
    </edge>
    <edge id="DALAt2rL - h[c]" source="DALAt2rL" target="h[c]" directed="false">
      <desc>product</desc>
    </edge>
    <edge id="DALAt2rL - ala_D[c]" source="DALAt2rL" target="ala_D[c]" directed="false">
      <desc>product</desc>
    </edge>
    <edge id="ala_D[c] - DALAxt" source="ala_D[c]" target="DALAxt" directed="true">
      <desc>reactant</desc>
    </edge>
    <edge id="DALAxt - ala_D[x]" source="DALAxt" target="ala_D[x]" directed="true">
      <desc>product</desc>
    </edge>
    <edge id="o2[x] - DARGOp" source="o2[x]" target="DARGOp" directed="true">
      <desc>reactant</desc>
    </edge>
    <edge id="h2o[x] - DARGOp" source="h2o[x]" target="DARGOp" directed="true">
      <desc>reactant</desc>
    </edge>
    <edge id="arg_D[x] - DARGOp" source="arg_D[x]" target="DARGOp" directed="true">
      <desc>reactant</desc>
    </edge>
    <edge id="DARGOp - h2o2[x]" source="DARGOp" target="h2o2[x]" directed="true">
      <desc>product</desc>
    </edge>
    <edge id="DARGOp - nh4[x]" source="DARGOp" target="nh4[x]" directed="true">
      <desc>product</desc>
    </edge>
    <edge id="DARGOp - 5g2oxpt[x]" source="DARGOp" target="5g2oxpt[x]" directed="true">
      <desc>product</desc>
    </edge>
    <edge id="h2o[c] - DASCBH" source="h2o[c]" target="DASCBH" directed="true">
      <desc>reactant</desc>
    </edge>
    <edge id="dhdascb[c] - DASCBH" source="dhdascb[c]" target="DASCBH" directed="true">
      <desc>reactant</desc>
    </edge>
    <edge id="DASCBH - h[c]" source="DASCBH" target="h[c]" directed="true">
      <desc>product</desc>
    </edge>
    <edge id="DASCBH - 23doguln[c]" source="DASCBH" target="23doguln[c]" directed="true">
      <desc>product</desc>
    </edge>
    <edge id="nadph[c] - DASCBR" source="nadph[c]" target="DASCBR" directed="true">
      <desc>reactant</desc>
    </edge>
    <edge id="dhdascb[c] - DASCBR" source="dhdascb[c]" target="DASCBR" directed="true">
      <desc>reactant</desc>
    </edge>
    <edge id="DASCBR - nadp[c]" source="DASCBR" target="nadp[c]" directed="true">
      <desc>product</desc>
    </edge>
    <edge id="DASCBR - ascb_L[c]" source="DASCBR" target="ascb_L[c]" directed="true">
      <desc>product</desc>
    </edge>
    <edge id="o2[x] - DASPO1p" source="o2[x]" target="DASPO1p" directed="true">
      <desc>reactant</desc>
    </edge>
    <edge id="h2o[x] - DASPO1p" source="h2o[x]" target="DASPO1p" directed="true">
      <desc>reactant</desc>
    </edge>
    <edge id="asp_D[x] - DASPO1p" source="asp_D[x]" target="DASPO1p" directed="true">
      <desc>reactant</desc>
    </edge>
    <edge id="DASPO1p - h2o2[x]" source="DASPO1p" target="h2o2[x]" directed="true">
      <desc>product</desc>
    </edge>
    <edge id="DASPO1p - nh4[x]" source="DASPO1p" target="nh4[x]" directed="true">
      <desc>product</desc>
    </edge>
    <edge id="DASPO1p - oaa[x]" source="DASPO1p" target="oaa[x]" directed="true">
      <desc>product</desc>
    </edge>
    <edge id="datp[c] - DATPtn" source="datp[c]" target="DATPtn" directed="false">
      <desc>reactant</desc>
    </edge>
    <edge id="DATPtn - datp[n]" source="DATPtn" target="datp[n]" directed="false">
      <desc>product</desc>
    </edge>
    <edge id="dd2coa[m] - DCIm" source="dd2coa[m]" target="DCIm" directed="false">
      <desc>reactant</desc>
    </edge>
    <edge id="DCIm - dd3coa[m]" source="DCIm" target="dd3coa[m]" directed="false">
      <desc>product</desc>
    </edge>
    <edge id="atp[m] - DCK1m" source="atp[m]" target="DCK1m" directed="false">
      <desc>reactant</desc>
    </edge>
    <edge id="dcyt[m] - DCK1m" source="dcyt[m]" target="DCK1m" directed="false">
      <desc>reactant</desc>
    </edge>
    <edge id="DCK1m - h[m]" source="DCK1m" target="h[m]" directed="false">
      <desc>product</desc>
    </edge>
    <edge id="DCK1m - adp[m]" source="DCK1m" target="adp[m]" directed="false">
      <desc>product</desc>
    </edge>
    <edge id="DCK1m - dcmp[m]" source="DCK1m" target="dcmp[m]" directed="false">
      <desc>product</desc>
    </edge>
    <edge id="atp[n] - DCK1n" source="atp[n]" target="DCK1n" directed="false">
      <desc>reactant</desc>
    </edge>
    <edge id="dcyt[n] - DCK1n" source="dcyt[n]" target="DCK1n" directed="false">
      <desc>reactant</desc>
    </edge>
    <edge id="DCK1n - h[n]" source="DCK1n" target="h[n]" directed="false">
      <desc>product</desc>
    </edge>
    <edge id="DCK1n - dcmp[n]" source="DCK1n" target="dcmp[n]" directed="false">
      <desc>product</desc>
    </edge>
    <edge id="DCK1n - adp[n]" source="DCK1n" target="adp[n]" directed="false">
      <desc>product</desc>
    </edge>
    <edge id="utp[n] - DCK2n" source="utp[n]" target="DCK2n" directed="false">
      <desc>reactant</desc>
    </edge>
    <edge id="dcyt[n] - DCK2n" source="dcyt[n]" target="DCK2n" directed="false">
      <desc>reactant</desc>
    </edge>
    <edge id="DCK2n - h[n]" source="DCK2n" target="h[n]" directed="false">
      <desc>product</desc>
    </edge>
    <edge id="DCK2n - dcmp[n]" source="DCK2n" target="dcmp[n]" directed="false">
      <desc>product</desc>
    </edge>
    <edge id="DCK2n - udp[n]" source="DCK2n" target="udp[n]" directed="false">
      <desc>product</desc>
    </edge>
    <edge id="h2o[c] - DCMPDA" source="h2o[c]" target="DCMPDA" directed="false">
      <desc>reactant</desc>
    </edge>
    <edge id="h[c] - DCMPDA" source="h[c]" target="DCMPDA" directed="false">
      <desc>reactant</desc>
    </edge>
    <edge id="dcmp[c] - DCMPDA" source="dcmp[c]" target="DCMPDA" directed="false">
      <desc>reactant</desc>
    </edge>
    <edge id="DCMPDA - nh4[c]" source="DCMPDA" target="nh4[c]" directed="false">
      <desc>product</desc>
    </edge>
    <edge id="DCMPDA - dump[c]" source="DCMPDA" target="dump[c]" directed="false">
      <desc>product</desc>
    </edge>
    <edge id="dcsptn1coa[c] - DCSPTN1COAtx" source="dcsptn1coa[c]" target="DCSPTN1COAtx" directed="false">
      <desc>reactant</desc>
    </edge>
    <edge id="DCSPTN1COAtx - dcsptn1coa[x]" source="DCSPTN1COAtx" target="dcsptn1coa[x]" directed="false">
      <desc>product</desc>
    </edge>
    <edge id="crn[c] - DCSPTN1CPT1" source="crn[c]" target="DCSPTN1CPT1" directed="true">
      <desc>reactant</desc>
    </edge>
    <edge id="dcsptn1coa[c] - DCSPTN1CPT1" source="dcsptn1coa[c]" target="DCSPTN1CPT1" directed="true">
      <desc>reactant</desc>
    </edge>
    <edge id="DCSPTN1CPT1 - coa[c]" source="DCSPTN1CPT1" target="coa[c]" directed="true">
      <desc>product</desc>
    </edge>
    <edge id="DCSPTN1CPT1 - dcsptn1crn[c]" source="DCSPTN1CPT1" target="dcsptn1crn[c]" directed="true">
      <desc>product</desc>
    </edge>
    <edge id="coa[m] - DCSPTN1CPT2" source="coa[m]" target="DCSPTN1CPT2" directed="true">
      <desc>reactant</desc>
    </edge>
    <edge id="dcsptn1crn[m] - DCSPTN1CPT2" source="dcsptn1crn[m]" target="DCSPTN1CPT2" directed="true">
      <desc>reactant</desc>
    </edge>
    <edge id="DCSPTN1CPT2 - crn[m]" source="DCSPTN1CPT2" target="crn[m]" directed="true">
      <desc>product</desc>
    </edge>
    <edge id="DCSPTN1CPT2 - dcsptn1coa[m]" source="DCSPTN1CPT2" target="dcsptn1coa[m]" directed="true">
      <desc>product</desc>
    </edge>
    <edge id="dcsptn1crn[c] - DCSPTN1CRNt" source="dcsptn1crn[c]" target="DCSPTN1CRNt" directed="true">
      <desc>reactant</desc>
    </edge>
    <edge id="DCSPTN1CRNt - dcsptn1crn[m]" source="DCSPTN1CRNt" target="dcsptn1crn[m]" directed="true">
      <desc>product</desc>
    </edge>
    <edge id="dcsptn1[e] - DCSPTN1t" source="dcsptn1[e]" target="DCSPTN1t" directed="false">
      <desc>reactant</desc>
    </edge>
    <edge id="DCSPTN1t - dcsptn1[c]" source="DCSPTN1t" target="dcsptn1[c]" directed="false">
      <desc>product</desc>
    </edge>
    <edge id="L_dpchrm[c] - DCT" source="L_dpchrm[c]" target="DCT" directed="false">
      <desc>reactant</desc>
    </edge>
    <edge id="DCT - 56dihindlcrbxlt[c]" source="DCT" target="56dihindlcrbxlt[c]" directed="false">
      <desc>product</desc>
    </edge>
    <edge id="dctp[c] - DCTPtn" source="dctp[c]" target="DCTPtn" directed="false">
      <desc>reactant</desc>
    </edge>
    <edge id="DCTPtn - dctp[n]" source="DCTPtn" target="dctp[n]" directed="false">
      <desc>product</desc>
    </edge>
    <edge id="h2o[c] - DCYTD" source="h2o[c]" target="DCYTD" directed="true">
      <desc>reactant</desc>
    </edge>
    <edge id="h[c] - DCYTD" source="h[c]" target="DCYTD" directed="true">
      <desc>reactant</desc>
    </edge>
    <edge id="dcyt[c] - DCYTD" source="dcyt[c]" target="DCYTD" directed="true">
      <desc>reactant</desc>
    </edge>
    <edge id="DCYTD - nh4[c]" source="DCYTD" target="nh4[c]" directed="true">
      <desc>product</desc>
    </edge>
    <edge id="DCYTD - duri[c]" source="DCYTD" target="duri[c]" directed="true">
      <desc>product</desc>
    </edge>
    <edge id="h2o[n] - DCYTDn" source="h2o[n]" target="DCYTDn" directed="true">
      <desc>reactant</desc>
    </edge>
    <edge id="h[n] - DCYTDn" source="h[n]" target="DCYTDn" directed="true">
      <desc>reactant</desc>
    </edge>
    <edge id="dcyt[n] - DCYTDn" source="dcyt[n]" target="DCYTDn" directed="true">
      <desc>reactant</desc>
    </edge>
    <edge id="DCYTDn - nh4[n]" source="DCYTDn" target="nh4[n]" directed="true">
      <desc>product</desc>
    </edge>
    <edge id="DCYTDn - duri[n]" source="DCYTDn" target="duri[n]" directed="true">
      <desc>product</desc>
    </edge>
    <edge id="dcyt[e] - DCYTt" source="dcyt[e]" target="DCYTt" directed="false">
      <desc>reactant</desc>
    </edge>
    <edge id="DCYTt - dcyt[c]" source="DCYTt" target="dcyt[c]" directed="false">
      <desc>product</desc>
    </edge>
    <edge id="4h2oglt[m] - DDPGAm" source="4h2oglt[m]" target="DDPGAm" directed="false">
      <desc>reactant</desc>
    </edge>
    <edge id="DDPGAm - pyr[m]" source="DDPGAm" target="pyr[m]" directed="false">
      <desc>product</desc>
    </edge>
    <edge id="DDPGAm - glx[m]" source="DDPGAm" target="glx[m]" directed="false">
      <desc>product</desc>
    </edge>
    <edge id="debrisoquine[e] - DEBRISOQUINEt" source="debrisoquine[e]" target="DEBRISOQUINEt" directed="false">
      <desc>reactant</desc>
    </edge>
    <edge id="DEBRISOQUINEt - debrisoquine[c]" source="DEBRISOQUINEt" target="debrisoquine[c]" directed="false">
      <desc>product</desc>
    </edge>
    <edge id="decdp[c] - DECDPtm" source="decdp[c]" target="DECDPtm" directed="false">
      <desc>reactant</desc>
    </edge>
    <edge id="DECDPtm - decdp[m]" source="DECDPtm" target="decdp[m]" directed="false">
      <desc>product</desc>
    </edge>
    <edge id="h2o[c] - DEDOLP1_L" source="h2o[c]" target="DEDOLP1_L" directed="true">
      <desc>reactant</desc>
    </edge>
    <edge id="dedoldp_L[c] - DEDOLP1_L" source="dedoldp_L[c]" target="DEDOLP1_L" directed="true">
      <desc>reactant</desc>
    </edge>
    <edge id="DEDOLP1_L - h[c]" source="DEDOLP1_L" target="h[c]" directed="true">
      <desc>product</desc>
    </edge>
    <edge id="DEDOLP1_L - pi[c]" source="DEDOLP1_L" target="pi[c]" directed="true">
      <desc>product</desc>
    </edge>
    <edge id="DEDOLP1_L - dedolp_L[c]" source="DEDOLP1_L" target="dedolp_L[c]" directed="true">
      <desc>product</desc>
    </edge>
    <edge id="h2o[c] - DEDOLP1_U" source="h2o[c]" target="DEDOLP1_U" directed="true">
      <desc>reactant</desc>
    </edge>
    <edge id="dedoldp_U[c] - DEDOLP1_U" source="dedoldp_U[c]" target="DEDOLP1_U" directed="true">
      <desc>reactant</desc>
    </edge>
    <edge id="DEDOLP1_U - h[c]" source="DEDOLP1_U" target="h[c]" directed="true">
      <desc>product</desc>
    </edge>
    <edge id="DEDOLP1_U - pi[c]" source="DEDOLP1_U" target="pi[c]" directed="true">
      <desc>product</desc>
    </edge>
    <edge id="DEDOLP1_U - dedolp_U[c]" source="DEDOLP1_U" target="dedolp_U[c]" directed="true">
      <desc>product</desc>
    </edge>
    <edge id="h2o[c] - DEDOLP2_L" source="h2o[c]" target="DEDOLP2_L" directed="true">
      <desc>reactant</desc>
    </edge>
    <edge id="dedolp_L[c] - DEDOLP2_L" source="dedolp_L[c]" target="DEDOLP2_L" directed="true">
      <desc>reactant</desc>
    </edge>
    <edge id="DEDOLP2_L - pi[c]" source="DEDOLP2_L" target="pi[c]" directed="true">
      <desc>product</desc>
    </edge>
    <edge id="DEDOLP2_L - dedol_L[c]" source="DEDOLP2_L" target="dedol_L[c]" directed="true">
      <desc>product</desc>
    </edge>
    <edge id="h2o[c] - DEDOLP2_U" source="h2o[c]" target="DEDOLP2_U" directed="true">
      <desc>reactant</desc>
    </edge>
    <edge id="dedolp_U[c] - DEDOLP2_U" source="dedolp_U[c]" target="DEDOLP2_U" directed="true">
      <desc>reactant</desc>
    </edge>
    <edge id="DEDOLP2_U - pi[c]" source="DEDOLP2_U" target="pi[c]" directed="true">
      <desc>product</desc>
    </edge>
    <edge id="DEDOLP2_U - dedol_U[c]" source="DEDOLP2_U" target="dedol_U[c]" directed="true">
      <desc>product</desc>
    </edge>
    <edge id="h[c] - DEDOLR_L" source="h[c]" target="DEDOLR_L" directed="true">
      <desc>reactant</desc>
    </edge>
    <edge id="nadph[c] - DEDOLR_L" source="nadph[c]" target="DEDOLR_L" directed="true">
      <desc>reactant</desc>
    </edge>
    <edge id="dedol_L[c] - DEDOLR_L" source="dedol_L[c]" target="DEDOLR_L" directed="true">
      <desc>reactant</desc>
    </edge>
    <edge id="DEDOLR_L - nadp[c]" source="DEDOLR_L" target="nadp[c]" directed="true">
      <desc>product</desc>
    </edge>
    <edge id="DEDOLR_L - dolichol_L[c]" source="DEDOLR_L" target="dolichol_L[c]" directed="true">
      <desc>product</desc>
    </edge>
    <edge id="h[c] - DEDOLR_U" source="h[c]" target="DEDOLR_U" directed="true">
      <desc>reactant</desc>
    </edge>
    <edge id="nadph[c] - DEDOLR_U" source="nadph[c]" target="DEDOLR_U" directed="true">
      <desc>reactant</desc>
    </edge>
    <edge id="dedol_U[c] - DEDOLR_U" source="dedol_U[c]" target="DEDOLR_U" directed="true">
      <desc>reactant</desc>
    </edge>
    <edge id="DEDOLR_U - nadp[c]" source="DEDOLR_U" target="nadp[c]" directed="true">
      <desc>product</desc>
    </edge>
    <edge id="DEDOLR_U - dolichol_U[c]" source="DEDOLR_U" target="dolichol_U[c]" directed="true">
      <desc>product</desc>
    </edge>
    <edge id="o2[c] - DESAT16_2" source="o2[c]" target="DESAT16_2" directed="true">
      <desc>reactant</desc>
    </edge>
    <edge id="h[c] - DESAT16_2" source="h[c]" target="DESAT16_2" directed="true">
      <desc>reactant</desc>
    </edge>
    <edge id="nadh[c] - DESAT16_2" source="nadh[c]" target="DESAT16_2" directed="true">
      <desc>reactant</desc>
    </edge>
    <edge id="pmtcoa[c] - DESAT16_2" source="pmtcoa[c]" target="DESAT16_2" directed="true">
      <desc>reactant</desc>
    </edge>
    <edge id="DESAT16_2 - h2o[c]" source="DESAT16_2" target="h2o[c]" directed="true">
      <desc>product</desc>
    </edge>
    <edge id="DESAT16_2 - nad[c]" source="DESAT16_2" target="nad[c]" directed="true">
      <desc>product</desc>
    </edge>
    <edge id="DESAT16_2 - hdcoa[c]" source="DESAT16_2" target="hdcoa[c]" directed="true">
      <desc>product</desc>
    </edge>
    <edge id="o2[c] - DESAT18_10" source="o2[c]" target="DESAT18_10" directed="true">
      <desc>reactant</desc>
    </edge>
    <edge id="h[c] - DESAT18_10" source="h[c]" target="DESAT18_10" directed="true">
      <desc>reactant</desc>
    </edge>
    <edge id="nadh[c] - DESAT18_10" source="nadh[c]" target="DESAT18_10" directed="true">
      <desc>reactant</desc>
    </edge>
    <edge id="lnlncacoa[c] - DESAT18_10" source="lnlncacoa[c]" target="DESAT18_10" directed="true">
      <desc>reactant</desc>
    </edge>
    <edge id="DESAT18_10 - h2o[c]" source="DESAT18_10" target="h2o[c]" directed="true">
      <desc>product</desc>
    </edge>
    <edge id="DESAT18_10 - nad[c]" source="DESAT18_10" target="nad[c]" directed="true">
      <desc>product</desc>
    </edge>
    <edge id="DESAT18_10 - strdnccoa[c]" source="DESAT18_10" target="strdnccoa[c]" directed="true">
      <desc>product</desc>
    </edge>
    <edge id="o2[c] - DESAT18_3" source="o2[c]" target="DESAT18_3" directed="true">
      <desc>reactant</desc>
    </edge>
    <edge id="h[c] - DESAT18_3" source="h[c]" target="DESAT18_3" directed="true">
      <desc>reactant</desc>
    </edge>
    <edge id="nadh[c] - DESAT18_3" source="nadh[c]" target="DESAT18_3" directed="true">
      <desc>reactant</desc>
    </edge>
    <edge id="stcoa[c] - DESAT18_3" source="stcoa[c]" target="DESAT18_3" directed="true">
      <desc>reactant</desc>
    </edge>
    <edge id="DESAT18_3 - h2o[c]" source="DESAT18_3" target="h2o[c]" directed="true">
      <desc>product</desc>
    </edge>
    <edge id="DESAT18_3 - nad[c]" source="DESAT18_3" target="nad[c]" directed="true">
      <desc>product</desc>
    </edge>
    <edge id="DESAT18_3 - odecoa[c]" source="DESAT18_3" target="odecoa[c]" directed="true">
      <desc>product</desc>
    </edge>
    <edge id="o2[c] - DESAT18_4" source="o2[c]" target="DESAT18_4" directed="true">
      <desc>reactant</desc>
    </edge>
    <edge id="h[c] - DESAT18_4" source="h[c]" target="DESAT18_4" directed="true">
      <desc>reactant</desc>
    </edge>
    <edge id="nadh[c] - DESAT18_4" source="nadh[c]" target="DESAT18_4" directed="true">
      <desc>reactant</desc>
    </edge>
    <edge id="stcoa[c] - DESAT18_4" source="stcoa[c]" target="DESAT18_4" directed="true">
      <desc>reactant</desc>
    </edge>
    <edge id="DESAT18_4 - h2o[c]" source="DESAT18_4" target="h2o[c]" directed="true">
      <desc>product</desc>
    </edge>
    <edge id="DESAT18_4 - nad[c]" source="DESAT18_4" target="nad[c]" directed="true">
      <desc>product</desc>
    </edge>
    <edge id="DESAT18_4 - vacccoa[c]" source="DESAT18_4" target="vacccoa[c]" directed="true">
      <desc>product</desc>
    </edge>
    <edge id="o2[c] - DESAT18_5" source="o2[c]" target="DESAT18_5" directed="true">
      <desc>reactant</desc>
    </edge>
    <edge id="h[c] - DESAT18_5" source="h[c]" target="DESAT18_5" directed="true">
      <desc>reactant</desc>
    </edge>
    <edge id="nadh[c] - DESAT18_5" source="nadh[c]" target="DESAT18_5" directed="true">
      <desc>reactant</desc>
    </edge>
    <edge id="stcoa[c] - DESAT18_5" source="stcoa[c]" target="DESAT18_5" directed="true">
      <desc>reactant</desc>
    </edge>
    <edge id="DESAT18_5 - h2o[c]" source="DESAT18_5" target="h2o[c]" directed="true">
      <desc>product</desc>
    </edge>
    <edge id="DESAT18_5 - nad[c]" source="DESAT18_5" target="nad[c]" directed="true">
      <desc>product</desc>
    </edge>
    <edge id="DESAT18_5 - od2coa[c]" source="DESAT18_5" target="od2coa[c]" directed="true">
      <desc>product</desc>
    </edge>
    <edge id="o2[c] - DESAT18_6" source="o2[c]" target="DESAT18_6" directed="true">
      <desc>reactant</desc>
    </edge>
    <edge id="h[c] - DESAT18_6" source="h[c]" target="DESAT18_6" directed="true">
      <desc>reactant</desc>
    </edge>
    <edge id="nadh[c] - DESAT18_6" source="nadh[c]" target="DESAT18_6" directed="true">
      <desc>reactant</desc>
    </edge>
    <edge id="odecoa[c] - DESAT18_6" source="odecoa[c]" target="DESAT18_6" directed="true">
      <desc>reactant</desc>
    </edge>
    <edge id="DESAT18_6 - h2o[c]" source="DESAT18_6" target="h2o[c]" directed="true">
      <desc>product</desc>
    </edge>
    <edge id="DESAT18_6 - nad[c]" source="DESAT18_6" target="nad[c]" directed="true">
      <desc>product</desc>
    </edge>
    <edge id="DESAT18_6 - lneldccoa[c]" source="DESAT18_6" target="lneldccoa[c]" directed="true">
      <desc>product</desc>
    </edge>
    <edge id="o2[c] - DESAT18_7" source="o2[c]" target="DESAT18_7" directed="true">
      <desc>reactant</desc>
    </edge>
    <edge id="h[c] - DESAT18_7" source="h[c]" target="DESAT18_7" directed="true">
      <desc>reactant</desc>
    </edge>
    <edge id="nadh[c] - DESAT18_7" source="nadh[c]" target="DESAT18_7" directed="true">
      <desc>reactant</desc>
    </edge>
    <edge id="vacccoa[c] - DESAT18_7" source="vacccoa[c]" target="DESAT18_7" directed="true">
      <desc>reactant</desc>
    </edge>
    <edge id="DESAT18_7 - h2o[c]" source="DESAT18_7" target="h2o[c]" directed="true">
      <desc>product</desc>
    </edge>
    <edge id="DESAT18_7 - nad[c]" source="DESAT18_7" target="nad[c]" directed="true">
      <desc>product</desc>
    </edge>
    <edge id="DESAT18_7 - lneldccoa[c]" source="DESAT18_7" target="lneldccoa[c]" directed="true">
      <desc>product</desc>
    </edge>
    <edge id="o2[c] - DESAT18_8" source="o2[c]" target="DESAT18_8" directed="true">
      <desc>reactant</desc>
    </edge>
    <edge id="h[c] - DESAT18_8" source="h[c]" target="DESAT18_8" directed="true">
      <desc>reactant</desc>
    </edge>
    <edge id="nadh[c] - DESAT18_8" source="nadh[c]" target="DESAT18_8" directed="true">
      <desc>reactant</desc>
    </edge>
    <edge id="od2coa[c] - DESAT18_8" source="od2coa[c]" target="DESAT18_8" directed="true">
      <desc>reactant</desc>
    </edge>
    <edge id="DESAT18_8 - h2o[c]" source="DESAT18_8" target="h2o[c]" directed="true">
      <desc>product</desc>
    </edge>
    <edge id="DESAT18_8 - nad[c]" source="DESAT18_8" target="nad[c]" directed="true">
      <desc>product</desc>
    </edge>
    <edge id="DESAT18_8 - lneldccoa[c]" source="DESAT18_8" target="lneldccoa[c]" directed="true">
      <desc>product</desc>
    </edge>
    <edge id="o2[c] - DESAT18_9" source="o2[c]" target="DESAT18_9" directed="true">
      <desc>reactant</desc>
    </edge>
    <edge id="h[c] - DESAT18_9" source="h[c]" target="DESAT18_9" directed="true">
      <desc>reactant</desc>
    </edge>
    <edge id="nadh[c] - DESAT18_9" source="nadh[c]" target="DESAT18_9" directed="true">
      <desc>reactant</desc>
    </edge>
    <edge id="lnlccoa[c] - DESAT18_9" source="lnlccoa[c]" target="DESAT18_9" directed="true">
      <desc>reactant</desc>
    </edge>
    <edge id="DESAT18_9 - h2o[c]" source="DESAT18_9" target="h2o[c]" directed="true">
      <desc>product</desc>
    </edge>
    <edge id="DESAT18_9 - nad[c]" source="DESAT18_9" target="nad[c]" directed="true">
      <desc>product</desc>
    </edge>
    <edge id="DESAT18_9 - lnlncgcoa[c]" source="DESAT18_9" target="lnlncgcoa[c]" directed="true">
      <desc>product</desc>
    </edge>
    <edge id="o2[c] - DESAT20_1" source="o2[c]" target="DESAT20_1" directed="true">
      <desc>reactant</desc>
    </edge>
    <edge id="h[c] - DESAT20_1" source="h[c]" target="DESAT20_1" directed="true">
      <desc>reactant</desc>
    </edge>
    <edge id="nadh[c] - DESAT20_1" source="nadh[c]" target="DESAT20_1" directed="true">
      <desc>reactant</desc>
    </edge>
    <edge id="dlnlcgcoa[c] - DESAT20_1" source="dlnlcgcoa[c]" target="DESAT20_1" directed="true">
      <desc>reactant</desc>
    </edge>
    <edge id="DESAT20_1 - h2o[c]" source="DESAT20_1" target="h2o[c]" directed="true">
      <desc>product</desc>
    </edge>
    <edge id="DESAT20_1 - nad[c]" source="DESAT20_1" target="nad[c]" directed="true">
      <desc>product</desc>
    </edge>
    <edge id="DESAT20_1 - arachdcoa[c]" source="DESAT20_1" target="arachdcoa[c]" directed="true">
      <desc>product</desc>
    </edge>
    <edge id="o2[c] - DESAT20_2" source="o2[c]" target="DESAT20_2" directed="true">
      <desc>reactant</desc>
    </edge>
    <edge id="h[c] - DESAT20_2" source="h[c]" target="DESAT20_2" directed="true">
      <desc>reactant</desc>
    </edge>
    <edge id="nadh[c] - DESAT20_2" source="nadh[c]" target="DESAT20_2" directed="true">
      <desc>reactant</desc>
    </edge>
    <edge id="eicostetcoa[c] - DESAT20_2" source="eicostetcoa[c]" target="DESAT20_2" directed="true">
      <desc>reactant</desc>
    </edge>
    <edge id="DESAT20_2 - h2o[c]" source="DESAT20_2" target="h2o[c]" directed="true">
      <desc>product</desc>
    </edge>
    <edge id="DESAT20_2 - nad[c]" source="DESAT20_2" target="nad[c]" directed="true">
      <desc>product</desc>
    </edge>
    <edge id="DESAT20_2 - tmndnccoa[c]" source="DESAT20_2" target="tmndnccoa[c]" directed="true">
      <desc>product</desc>
    </edge>
    <edge id="h[x] - DESAT22_1p" source="h[x]" target="DESAT22_1p" directed="true">
      <desc>reactant</desc>
    </edge>
    <edge id="nadh[x] - DESAT22_1p" source="nadh[x]" target="DESAT22_1p" directed="true">
      <desc>reactant</desc>
    </edge>
    <edge id="o2[x] - DESAT22_1p" source="o2[x]" target="DESAT22_1p" directed="true">
      <desc>reactant</desc>
    </edge>
    <edge id="adrncoa[x] - DESAT22_1p" source="adrncoa[x]" target="DESAT22_1p" directed="true">
      <desc>reactant</desc>
    </edge>
    <edge id="DESAT22_1p - nad[x]" source="DESAT22_1p" target="nad[x]" directed="true">
      <desc>product</desc>
    </edge>
    <edge id="DESAT22_1p - h2o[x]" source="DESAT22_1p" target="h2o[x]" directed="true">
      <desc>product</desc>
    </edge>
    <edge id="DESAT22_1p - dcsptn1coa[x]" source="DESAT22_1p" target="dcsptn1coa[x]" directed="true">
      <desc>product</desc>
    </edge>
    <edge id="h[x] - DESAT22_2p" source="h[x]" target="DESAT22_2p" directed="true">
      <desc>reactant</desc>
    </edge>
    <edge id="nadh[x] - DESAT22_2p" source="nadh[x]" target="DESAT22_2p" directed="true">
      <desc>reactant</desc>
    </edge>
    <edge id="o2[x] - DESAT22_2p" source="o2[x]" target="DESAT22_2p" directed="true">
      <desc>reactant</desc>
    </edge>
    <edge id="clpndcoa[x] - DESAT22_2p" source="clpndcoa[x]" target="DESAT22_2p" directed="true">
      <desc>reactant</desc>
    </edge>
    <edge id="DESAT22_2p - nad[x]" source="DESAT22_2p" target="nad[x]" directed="true">
      <desc>product</desc>
    </edge>
    <edge id="DESAT22_2p - h2o[x]" source="DESAT22_2p" target="h2o[x]" directed="true">
      <desc>product</desc>
    </edge>
    <edge id="DESAT22_2p - c226coa[x]" source="DESAT22_2p" target="c226coa[x]" directed="true">
      <desc>product</desc>
    </edge>
    <edge id="o2[c] - DESAT24_1" source="o2[c]" target="DESAT24_1" directed="true">
      <desc>reactant</desc>
    </edge>
    <edge id="h[c] - DESAT24_1" source="h[c]" target="DESAT24_1" directed="true">
      <desc>reactant</desc>
    </edge>
    <edge id="nadh[c] - DESAT24_1" source="nadh[c]" target="DESAT24_1" directed="true">
      <desc>reactant</desc>
    </edge>
    <edge id="tetpent3coa[c] - DESAT24_1" source="tetpent3coa[c]" target="DESAT24_1" directed="true">
      <desc>reactant</desc>
    </edge>
    <edge id="DESAT24_1 - h2o[c]" source="DESAT24_1" target="h2o[c]" directed="true">
      <desc>product</desc>
    </edge>
    <edge id="DESAT24_1 - nad[c]" source="DESAT24_1" target="nad[c]" directed="true">
      <desc>product</desc>
    </edge>
    <edge id="DESAT24_1 - tethex3coa[c]" source="DESAT24_1" target="tethex3coa[c]" directed="true">
      <desc>product</desc>
    </edge>
    <edge id="Rtotal3coa[c] - DGAT" source="Rtotal3coa[c]" target="DGAT" directed="true">
      <desc>reactant</desc>
    </edge>
    <edge id="dag_hs[c] - DGAT" source="dag_hs[c]" target="DGAT" directed="true">
      <desc>reactant</desc>
    </edge>
    <edge id="DGAT - coa[c]" source="DGAT" target="coa[c]" directed="true">
      <desc>product</desc>
    </edge>
    <edge id="DGAT - tag_hs[c]" source="DGAT" target="tag_hs[c]" directed="true">
      <desc>product</desc>
    </edge>
    <edge id="dgchol[e] - DGCHOLte" source="dgchol[e]" target="DGCHOLte" directed="false">
      <desc>reactant</desc>
    </edge>
    <edge id="DGCHOLte - dgchol[c]" source="DGCHOLte" target="dgchol[c]" directed="false">
      <desc>product</desc>
    </edge>
    <edge id="dgchol[x] - DGCHOLtx" source="dgchol[x]" target="DGCHOLtx" directed="false">
      <desc>reactant</desc>
    </edge>
    <edge id="DGCHOLtx - dgchol[c]" source="DGCHOLtx" target="dgchol[c]" directed="false">
      <desc>product</desc>
    </edge>
    <edge id="atp[c] - DGK1" source="atp[c]" target="DGK1" directed="false">
      <desc>reactant</desc>
    </edge>
    <edge id="dgmp[c] - DGK1" source="dgmp[c]" target="DGK1" directed="false">
      <desc>reactant</desc>
    </edge>
    <edge id="DGK1 - adp[c]" source="DGK1" target="adp[c]" directed="false">
      <desc>product</desc>
    </edge>
    <edge id="DGK1 - dgdp[c]" source="DGK1" target="dgdp[c]" directed="false">
      <desc>product</desc>
    </edge>
    <edge id="datp[m] - DGK2m" source="datp[m]" target="DGK2m" directed="false">
      <desc>reactant</desc>
    </edge>
    <edge id="dgmp[m] - DGK2m" source="dgmp[m]" target="DGK2m" directed="false">
      <desc>reactant</desc>
    </edge>
    <edge id="DGK2m - dadp[m]" source="DGK2m" target="dadp[m]" directed="false">
      <desc>product</desc>
    </edge>
    <edge id="DGK2m - dgdp[m]" source="DGK2m" target="dgdp[m]" directed="false">
      <desc>product</desc>
    </edge>
    <edge id="atp[m] - DGNSKm" source="atp[m]" target="DGNSKm" directed="true">
      <desc>reactant</desc>
    </edge>
    <edge id="dgsn[m] - DGNSKm" source="dgsn[m]" target="DGNSKm" directed="true">
      <desc>reactant</desc>
    </edge>
    <edge id="DGNSKm - h[m]" source="DGNSKm" target="h[m]" directed="true">
      <desc>product</desc>
    </edge>
    <edge id="DGNSKm - adp[m]" source="DGNSKm" target="adp[m]" directed="true">
      <desc>product</desc>
    </edge>
    <edge id="DGNSKm - dgmp[m]" source="DGNSKm" target="dgmp[m]" directed="true">
      <desc>product</desc>
    </edge>
    <edge id="dgsn[e] - DGSNt" source="dgsn[e]" target="DGSNt" directed="false">
      <desc>reactant</desc>
    </edge>
    <edge id="DGSNt - dgsn[c]" source="DGSNt" target="dgsn[c]" directed="false">
      <desc>product</desc>
    </edge>
    <edge id="dgsn[c] - DGSNtm" source="dgsn[c]" target="DGSNtm" directed="false">
      <desc>reactant</desc>
    </edge>
    <edge id="DGSNtm - dgsn[m]" source="DGSNtm" target="dgsn[m]" directed="false">
      <desc>product</desc>
    </edge>
    <edge id="dgtp[c] - DGTPtn" source="dgtp[c]" target="DGTPtn" directed="false">
      <desc>reactant</desc>
    </edge>
    <edge id="DGTPtn - dgtp[n]" source="DGTPtn" target="dgtp[n]" directed="false">
      <desc>product</desc>
    </edge>
    <edge id="h[c] - DGULND" source="h[c]" target="DGULND" directed="false">
      <desc>reactant</desc>
    </edge>
    <edge id="3dhguln[c] - DGULND" source="3dhguln[c]" target="DGULND" directed="false">
      <desc>reactant</desc>
    </edge>
    <edge id="DGULND - co2[c]" source="DGULND" target="co2[c]" directed="false">
      <desc>product</desc>
    </edge>
    <edge id="DGULND - xylu_L[c]" source="DGULND" target="xylu_L[c]" directed="false">
      <desc>product</desc>
    </edge>
    <edge id="dhdascb[e] - DHAAt1r" source="dhdascb[e]" target="DHAAt1r" directed="false">
      <desc>reactant</desc>
    </edge>
    <edge id="DHAAt1r - dhdascb[c]" source="DHAAt1r" target="dhdascb[c]" directed="false">
      <desc>product</desc>
    </edge>
    <edge id="dhap[c] - DHAPA" source="dhap[c]" target="DHAPA" directed="true">
      <desc>reactant</desc>
    </edge>
    <edge id="Rtotalcoa[c] - DHAPA" source="Rtotalcoa[c]" target="DHAPA" directed="true">
      <desc>reactant</desc>
    </edge>
    <edge id="DHAPA - coa[c]" source="DHAPA" target="coa[c]" directed="true">
      <desc>product</desc>
    </edge>
    <edge id="DHAPA - adhap_hs[c]" source="DHAPA" target="adhap_hs[c]" directed="true">
      <desc>product</desc>
    </edge>
    <edge id="Rtotalcoa[x] - DHAPAx" source="Rtotalcoa[x]" target="DHAPAx" directed="true">
      <desc>reactant</desc>
    </edge>
    <edge id="dhap[x] - DHAPAx" source="dhap[x]" target="DHAPAx" directed="true">
      <desc>reactant</desc>
    </edge>
    <edge id="DHAPAx - coa[x]" source="DHAPAx" target="coa[x]" directed="true">
      <desc>product</desc>
    </edge>
    <edge id="DHAPAx - adhap_hs[x]" source="DHAPAx" target="adhap_hs[x]" directed="true">
      <desc>product</desc>
    </edge>
    <edge id="dhcholestanate[m] - DHCHOLESTANATEtm" source="dhcholestanate[m]" target="DHCHOLESTANATEtm" directed="false">
      <desc>reactant</desc>
    </edge>
    <edge id="DHCHOLESTANATEtm - dhcholestanate[x]" source="DHCHOLESTANATEtm" target="dhcholestanate[x]" directed="false">
      <desc>product</desc>
    </edge>
    <edge id="zymst[r] - DHCR241r" source="zymst[r]" target="DHCR241r" directed="true">
      <desc>reactant</desc>
    </edge>
    <edge id="fadh2[r] - DHCR241r" source="fadh2[r]" target="DHCR241r" directed="true">
      <desc>reactant</desc>
    </edge>
    <edge id="DHCR241r - fad[r]" source="DHCR241r" target="fad[r]" directed="true">
      <desc>product</desc>
    </edge>
    <edge id="DHCR241r - zymstnl[r]" source="DHCR241r" target="zymstnl[r]" directed="true">
      <desc>product</desc>
    </edge>
    <edge id="fadh2[r] - DHCR242r" source="fadh2[r]" target="DHCR242r" directed="true">
      <desc>reactant</desc>
    </edge>
    <edge id="chlstol[r] - DHCR242r" source="chlstol[r]" target="DHCR242r" directed="true">
      <desc>reactant</desc>
    </edge>
    <edge id="DHCR242r - fad[r]" source="DHCR242r" target="fad[r]" directed="true">
      <desc>product</desc>
    </edge>
    <edge id="DHCR242r - lthstrl[r]" source="DHCR242r" target="lthstrl[r]" directed="true">
      <desc>product</desc>
    </edge>
    <edge id="fadh2[r] - DHCR243r" source="fadh2[r]" target="DHCR243r" directed="true">
      <desc>reactant</desc>
    </edge>
    <edge id="dsmsterol[r] - DHCR243r" source="dsmsterol[r]" target="DHCR243r" directed="true">
      <desc>reactant</desc>
    </edge>
    <edge id="DHCR243r - chsterol[r]" source="DHCR243r" target="chsterol[r]" directed="true">
      <desc>product</desc>
    </edge>
    <edge id="DHCR243r - fad[r]" source="DHCR243r" target="fad[r]" directed="true">
      <desc>product</desc>
    </edge>
    <edge id="h[r] - DHCR71r" source="h[r]" target="DHCR71r" directed="true">
      <desc>reactant</desc>
    </edge>
    <edge id="nadph[r] - DHCR71r" source="nadph[r]" target="DHCR71r" directed="true">
      <desc>reactant</desc>
    </edge>
    <edge id="ddsmsterol[r] - DHCR71r" source="ddsmsterol[r]" target="DHCR71r" directed="true">
      <desc>reactant</desc>
    </edge>
    <edge id="DHCR71r - nadp[r]" source="DHCR71r" target="nadp[r]" directed="true">
      <desc>product</desc>
    </edge>
    <edge id="DHCR71r - dsmsterol[r]" source="DHCR71r" target="dsmsterol[r]" directed="true">
      <desc>product</desc>
    </edge>
    <edge id="7dhchsterol[r] - DHCR72r" source="7dhchsterol[r]" target="DHCR72r" directed="true">
      <desc>reactant</desc>
    </edge>
    <edge id="h[r] - DHCR72r" source="h[r]" target="DHCR72r" directed="true">
      <desc>reactant</desc>
    </edge>
    <edge id="nadph[r] - DHCR72r" source="nadph[r]" target="DHCR72r" directed="true">
      <desc>reactant</desc>
    </edge>
    <edge id="DHCR72r - nadp[r]" source="DHCR72r" target="nadp[r]" directed="true">
      <desc>product</desc>
    </edge>
    <edge id="DHCR72r - chsterol[r]" source="DHCR72r" target="chsterol[r]" directed="true">
      <desc>product</desc>
    </edge>
    <edge id="nadp[c] - DHCRD1" source="nadp[c]" target="DHCRD1" directed="true">
      <desc>reactant</desc>
    </edge>
    <edge id="dhcrm_hs[c] - DHCRD1" source="dhcrm_hs[c]" target="DHCRD1" directed="true">
      <desc>reactant</desc>
    </edge>
    <edge id="DHCRD1 - h[c]" source="DHCRD1" target="h[c]" directed="true">
      <desc>product</desc>
    </edge>
    <edge id="DHCRD1 - nadph[c]" source="DHCRD1" target="nadph[c]" directed="true">
      <desc>product</desc>
    </edge>
    <edge id="DHCRD1 - crm_hs[c]" source="DHCRD1" target="crm_hs[c]" directed="true">
      <desc>product</desc>
    </edge>
    <edge id="dhcrm_hs[c] - DHCRD2" source="dhcrm_hs[c]" target="DHCRD2" directed="true">
      <desc>reactant</desc>
    </edge>
    <edge id="fad[c] - DHCRD2" source="fad[c]" target="DHCRD2" directed="true">
      <desc>reactant</desc>
    </edge>
    <edge id="DHCRD2 - crm_hs[c]" source="DHCRD2" target="crm_hs[c]" directed="true">
      <desc>product</desc>
    </edge>
    <edge id="DHCRD2 - fadh2[c]" source="DHCRD2" target="fadh2[c]" directed="true">
      <desc>product</desc>
    </edge>
    <edge id="3dpdhb[m] - DHDPBMTm" source="3dpdhb[m]" target="DHDPBMTm" directed="true">
      <desc>reactant</desc>
    </edge>
    <edge id="amet[m] - DHDPBMTm" source="amet[m]" target="DHDPBMTm" directed="true">
      <desc>reactant</desc>
    </edge>
    <edge id="DHDPBMTm - h[m]" source="DHDPBMTm" target="h[m]" directed="true">
      <desc>product</desc>
    </edge>
    <edge id="DHDPBMTm - ahcys[m]" source="DHDPBMTm" target="ahcys[m]" directed="true">
      <desc>product</desc>
    </edge>
    <edge id="DHDPBMTm - 3dpdhb_me[m]" source="DHDPBMTm" target="3dpdhb_me[m]" directed="true">
      <desc>product</desc>
    </edge>
    <edge id="hco3[c] - DHEASt" source="hco3[c]" target="DHEASt" directed="false">
      <desc>reactant</desc>
    </edge>
    <edge id="dheas[e] - DHEASt" source="dheas[e]" target="DHEASt" directed="false">
      <desc>reactant</desc>
    </edge>
    <edge id="DHEASt - hco3[e]" source="DHEASt" target="hco3[e]" directed="false">
      <desc>product</desc>
    </edge>
    <edge id="DHEASt - dheas[c]" source="DHEASt" target="dheas[c]" directed="false">
      <desc>product</desc>
    </edge>
    <edge id="dheas[r] - DHEAStr" source="dheas[r]" target="DHEAStr" directed="false">
      <desc>reactant</desc>
    </edge>
    <edge id="DHEAStr - dheas[c]" source="DHEAStr" target="dheas[c]" directed="false">
      <desc>product</desc>
    </edge>
    <edge id="paps[c] - DHEASULT" source="paps[c]" target="DHEASULT" directed="true">
      <desc>reactant</desc>
    </edge>
    <edge id="dhea[c] - DHEASULT" source="dhea[c]" target="DHEASULT" directed="true">
      <desc>reactant</desc>
    </edge>
    <edge id="DHEASULT - h[c]" source="DHEASULT" target="h[c]" directed="true">
      <desc>product</desc>
    </edge>
    <edge id="DHEASULT - pap[c]" source="DHEASULT" target="pap[c]" directed="true">
      <desc>product</desc>
    </edge>
    <edge id="DHEASULT - dheas[c]" source="DHEASULT" target="dheas[c]" directed="true">
      <desc>product</desc>
    </edge>
    <edge id="dhea[r] - DHEAtr" source="dhea[r]" target="DHEAtr" directed="false">
      <desc>reactant</desc>
    </edge>
    <edge id="DHEAtr - dhea[c]" source="DHEAtr" target="dhea[c]" directed="false">
      <desc>product</desc>
    </edge>
    <edge id="h[c] - DHFR" source="h[c]" target="DHFR" directed="false">
      <desc>reactant</desc>
    </edge>
    <edge id="nadph[c] - DHFR" source="nadph[c]" target="DHFR" directed="false">
      <desc>reactant</desc>
    </edge>
    <edge id="dhf[c] - DHFR" source="dhf[c]" target="DHFR" directed="false">
      <desc>reactant</desc>
    </edge>
    <edge id="DHFR - nadp[c]" source="DHFR" target="nadp[c]" directed="false">
      <desc>product</desc>
    </edge>
    <edge id="DHFR - thf[c]" source="DHFR" target="thf[c]" directed="false">
      <desc>product</desc>
    </edge>
    <edge id="dhf[c] - DHFtl" source="dhf[c]" target="DHFtl" directed="false">
      <desc>reactant</desc>
    </edge>
    <edge id="DHFtl - dhf[l]" source="DHFtl" target="dhf[l]" directed="false">
      <desc>product</desc>
    </edge>
    <edge id="dhf[c] - DHFtm" source="dhf[c]" target="DHFtm" directed="false">
      <desc>reactant</desc>
    </edge>
    <edge id="DHFtm - dhf[m]" source="DHFtm" target="dhf[m]" directed="false">
      <desc>product</desc>
    </edge>
    <edge id="q10[m] - DHORD9" source="q10[m]" target="DHORD9" directed="true">
      <desc>reactant</desc>
    </edge>
    <edge id="dhor_S[c] - DHORD9" source="dhor_S[c]" target="DHORD9" directed="true">
      <desc>reactant</desc>
    </edge>
    <edge id="DHORD9 - q10h2[m]" source="DHORD9" target="q10h2[m]" directed="true">
      <desc>product</desc>
    </edge>
    <edge id="DHORD9 - orot[c]" source="DHORD9" target="orot[c]" directed="true">
      <desc>product</desc>
    </edge>
    <edge id="h2o[c] - DHORTS" source="h2o[c]" target="DHORTS" directed="false">
      <desc>reactant</desc>
    </edge>
    <edge id="dhor_S[c] - DHORTS" source="dhor_S[c]" target="DHORTS" directed="false">
      <desc>reactant</desc>
    </edge>
    <edge id="DHORTS - h[c]" source="DHORTS" target="h[c]" directed="false">
      <desc>product</desc>
    </edge>
    <edge id="DHORTS - cbasp[c]" source="DHORTS" target="cbasp[c]" directed="false">
      <desc>product</desc>
    </edge>
    <edge id="h2o[c] - DHPM1" source="h2o[c]" target="DHPM1" directed="true">
      <desc>reactant</desc>
    </edge>
    <edge id="56dura[c] - DHPM1" source="56dura[c]" target="DHPM1" directed="true">
      <desc>reactant</desc>
    </edge>
    <edge id="DHPM1 - h[c]" source="DHPM1" target="h[c]" directed="true">
      <desc>product</desc>
    </edge>
    <edge id="DHPM1 - cala[c]" source="DHPM1" target="cala[c]" directed="true">
      <desc>product</desc>
    </edge>
    <edge id="h2o[c] - DHPM2" source="h2o[c]" target="DHPM2" directed="true">
      <desc>reactant</desc>
    </edge>
    <edge id="56dthm[c] - DHPM2" source="56dthm[c]" target="DHPM2" directed="true">
      <desc>reactant</desc>
    </edge>
    <edge id="DHPM2 - h[c]" source="DHPM2" target="h[c]" directed="true">
      <desc>product</desc>
    </edge>
    <edge id="DHPM2 - 3uib[c]" source="DHPM2" target="3uib[c]" directed="true">
      <desc>product</desc>
    </edge>
    <edge id="h[c] - DHPR" source="h[c]" target="DHPR" directed="true">
      <desc>reactant</desc>
    </edge>
    <edge id="nadh[c] - DHPR" source="nadh[c]" target="DHPR" directed="true">
      <desc>reactant</desc>
    </edge>
    <edge id="dhbpt[c] - DHPR" source="dhbpt[c]" target="DHPR" directed="true">
      <desc>reactant</desc>
    </edge>
    <edge id="DHPR - nad[c]" source="DHPR" target="nad[c]" directed="true">
      <desc>product</desc>
    </edge>
    <edge id="DHPR - thbpt[c]" source="DHPR" target="thbpt[c]" directed="true">
      <desc>product</desc>
    </edge>
    <edge id="5mthf[c] - DHPR2" source="5mthf[c]" target="DHPR2" directed="true">
      <desc>reactant</desc>
    </edge>
    <edge id="dhbpt[c] - DHPR2" source="dhbpt[c]" target="DHPR2" directed="true">
      <desc>reactant</desc>
    </edge>
    <edge id="DHPR2 - h[c]" source="DHPR2" target="h[c]" directed="true">
      <desc>product</desc>
    </edge>
    <edge id="DHPR2 - thbpt[c]" source="DHPR2" target="thbpt[c]" directed="true">
      <desc>product</desc>
    </edge>
    <edge id="DHPR2 - mlthf[c]" source="DHPR2" target="mlthf[c]" directed="true">
      <desc>product</desc>
    </edge>
    <edge id="didp[c] - DIDPtn" source="didp[c]" target="DIDPtn" directed="false">
      <desc>reactant</desc>
    </edge>
    <edge id="DIDPtn - didp[n]" source="DIDPtn" target="didp[n]" directed="false">
      <desc>product</desc>
    </edge>
    <edge id="digalsgalside_hs[c] - DIGALSGALSIDEte" source="digalsgalside_hs[c]" target="DIGALSGALSIDEte" directed="false">
      <desc>reactant</desc>
    </edge>
    <edge id="DIGALSGALSIDEte - digalsgalside_hs[e]" source="DIGALSGALSIDEte" target="digalsgalside_hs[e]" directed="false">
      <desc>product</desc>
    </edge>
    <edge id="digalsgalside_hs[c] - DIGALSGALSIDEtg" source="digalsgalside_hs[c]" target="DIGALSGALSIDEtg" directed="false">
      <desc>reactant</desc>
    </edge>
    <edge id="DIGALSGALSIDEtg - digalsgalside_hs[g]" source="DIGALSGALSIDEtg" target="digalsgalside_hs[g]" directed="false">
      <desc>product</desc>
    </edge>
    <edge id="digalside_hs[c] - DIGALSIDEtg" source="digalside_hs[c]" target="DIGALSIDEtg" directed="false">
      <desc>reactant</desc>
    </edge>
    <edge id="DIGALSIDEtg - digalside_hs[g]" source="DIGALSIDEtg" target="digalside_hs[g]" directed="false">
      <desc>product</desc>
    </edge>
    <edge id="digalside_hs[c] - DIGALSIDEtl" source="digalside_hs[c]" target="DIGALSIDEtl" directed="false">
      <desc>reactant</desc>
    </edge>
    <edge id="DIGALSIDEtl - digalside_hs[l]" source="DIGALSIDEtl" target="digalside_hs[l]" directed="false">
      <desc>product</desc>
    </edge>
    <edge id="din[e] - DINt" source="din[e]" target="DINt" directed="false">
      <desc>reactant</desc>
    </edge>
    <edge id="DINt - din[c]" source="DINt" target="din[c]" directed="false">
      <desc>product</desc>
    </edge>
    <edge id="ditp[c] - DITPtn" source="ditp[c]" target="DITPtn" directed="false">
      <desc>reactant</desc>
    </edge>
    <edge id="DITPtn - ditp[n]" source="DITPtn" target="ditp[n]" directed="false">
      <desc>product</desc>
    </edge>
    <edge id="h2o[c] - DKMPPD" source="h2o[c]" target="DKMPPD" directed="true">
      <desc>reactant</desc>
    </edge>
    <edge id="o2[c] - DKMPPD" source="o2[c]" target="DKMPPD" directed="true">
      <desc>reactant</desc>
    </edge>
    <edge id="dkmpp[c] - DKMPPD" source="dkmpp[c]" target="DKMPPD" directed="true">
      <desc>reactant</desc>
    </edge>
    <edge id="DKMPPD - h[c]" source="DKMPPD" target="h[c]" directed="true">
      <desc>product</desc>
    </edge>
    <edge id="DKMPPD - pi[c]" source="DKMPPD" target="pi[c]" directed="true">
      <desc>product</desc>
    </edge>
    <edge id="DKMPPD - for[c]" source="DKMPPD" target="for[c]" directed="true">
      <desc>product</desc>
    </edge>
    <edge id="DKMPPD - 2kmb[c]" source="DKMPPD" target="2kmb[c]" directed="true">
      <desc>product</desc>
    </edge>
    <edge id="h[e] - D_LACt2" source="h[e]" target="D_LACt2" directed="false">
      <desc>reactant</desc>
    </edge>
    <edge id="lac_D[e] - D_LACt2" source="lac_D[e]" target="D_LACt2" directed="false">
      <desc>reactant</desc>
    </edge>
    <edge id="D_LACt2 - h[c]" source="D_LACt2" target="h[c]" directed="false">
      <desc>product</desc>
    </edge>
    <edge id="D_LACt2 - lac_D[c]" source="D_LACt2" target="lac_D[c]" directed="false">
      <desc>product</desc>
    </edge>
    <edge id="h[c] - D_LACtm" source="h[c]" target="D_LACtm" directed="false">
      <desc>reactant</desc>
    </edge>
    <edge id="lac_D[c] - D_LACtm" source="lac_D[c]" target="D_LACtm" directed="false">
      <desc>reactant</desc>
    </edge>
    <edge id="D_LACtm - h[m]" source="D_LACtm" target="h[m]" directed="false">
      <desc>product</desc>
    </edge>
    <edge id="D_LACtm - lac_D[m]" source="D_LACtm" target="lac_D[m]" directed="false">
      <desc>product</desc>
    </edge>
    <edge id="crn[c] - DLNLCGCPT1" source="crn[c]" target="DLNLCGCPT1" directed="true">
      <desc>reactant</desc>
    </edge>
    <edge id="dlnlcgcoa[c] - DLNLCGCPT1" source="dlnlcgcoa[c]" target="DLNLCGCPT1" directed="true">
      <desc>reactant</desc>
    </edge>
    <edge id="DLNLCGCPT1 - coa[c]" source="DLNLCGCPT1" target="coa[c]" directed="true">
      <desc>product</desc>
    </edge>
    <edge id="DLNLCGCPT1 - dlnlcgcrn[c]" source="DLNLCGCPT1" target="dlnlcgcrn[c]" directed="true">
      <desc>product</desc>
    </edge>
    <edge id="coa[m] - DLNLCGCPT2" source="coa[m]" target="DLNLCGCPT2" directed="true">
      <desc>reactant</desc>
    </edge>
    <edge id="dlnlcgcrn[m] - DLNLCGCPT2" source="dlnlcgcrn[m]" target="DLNLCGCPT2" directed="true">
      <desc>reactant</desc>
    </edge>
    <edge id="DLNLCGCPT2 - crn[m]" source="DLNLCGCPT2" target="crn[m]" directed="true">
      <desc>product</desc>
    </edge>
    <edge id="DLNLCGCPT2 - dlnlcgcoa[m]" source="DLNLCGCPT2" target="dlnlcgcoa[m]" directed="true">
      <desc>product</desc>
    </edge>
    <edge id="dlnlcgcrn[c] - DLNLCGCRNt" source="dlnlcgcrn[c]" target="DLNLCGCRNt" directed="true">
      <desc>reactant</desc>
    </edge>
    <edge id="DLNLCGCRNt - dlnlcgcrn[m]" source="DLNLCGCRNt" target="dlnlcgcrn[m]" directed="true">
      <desc>product</desc>
    </edge>
    <edge id="dlnlcg[e] - DLNLCGt" source="dlnlcg[e]" target="DLNLCGt" directed="false">
      <desc>reactant</desc>
    </edge>
    <edge id="DLNLCGt - dlnlcg[c]" source="DLNLCGt" target="dlnlcg[c]" directed="false">
      <desc>product</desc>
    </edge>
    <edge id="13_cis_oretn[n] - DM_13_cis_oretn_n_" source="13_cis_oretn[n]" target="DM_13_cis_oretn_n_" directed="true">
      <desc>reactant</desc>
    </edge>
    <edge id="13_cis_retn[n] - DM_13_cis_retn_n_" source="13_cis_retn[n]" target="DM_13_cis_retn_n_" directed="true">
      <desc>reactant</desc>
    </edge>
    <edge id="Asn_X_Ser_Thr[l] - DM_Asn_X_Ser_Thr_ly_" source="Asn_X_Ser_Thr[l]" target="DM_Asn_X_Ser_Thr_ly_" directed="true">
      <desc>reactant</desc>
    </edge>
    <edge id="h2o[c] - DM_atp_c_" source="h2o[c]" target="DM_atp_c_" directed="true">
      <desc>reactant</desc>
    </edge>
    <edge id="atp[c] - DM_atp_c_" source="atp[c]" target="DM_atp_c_" directed="true">
      <desc>reactant</desc>
    </edge>
    <edge id="DM_atp_c_ - adp[c]" source="DM_atp_c_" target="adp[c]" directed="true">
      <desc>product</desc>
    </edge>
    <edge id="DM_atp_c_ - h[c]" source="DM_atp_c_" target="h[c]" directed="true">
      <desc>product</desc>
    </edge>
    <edge id="DM_atp_c_ - pi[c]" source="DM_atp_c_" target="pi[c]" directed="true">
      <desc>product</desc>
    </edge>
    <edge id="avite1[c] - DM_avite1_c_" source="avite1[c]" target="DM_avite1_c_" directed="true">
      <desc>reactant</desc>
    </edge>
    <edge id="avite2[c] - DM_avite2_c_" source="avite2[c]" target="DM_avite2_c_" directed="true">
      <desc>reactant</desc>
    </edge>
    <edge id="bvite[c] - DM_bvite_c_" source="bvite[c]" target="DM_bvite_c_" directed="true">
      <desc>reactant</desc>
    </edge>
    <edge id="core5[g] - DM_core5_g_" source="core5[g]" target="DM_core5_g_" directed="true">
      <desc>reactant</desc>
    </edge>
    <edge id="core7[g] - DM_core7_g_" source="core7[g]" target="DM_core7_g_" directed="true">
      <desc>reactant</desc>
    </edge>
    <edge id="core8[g] - DM_core8_g_" source="core8[g]" target="DM_core8_g_" directed="true">
      <desc>reactant</desc>
    </edge>
    <edge id="datp[m] - DM_datp_m_" source="datp[m]" target="DM_datp_m_" directed="true">
      <desc>reactant</desc>
    </edge>
    <edge id="datp[n] - DM_datp_n_" source="datp[n]" target="DM_datp_n_" directed="true">
      <desc>reactant</desc>
    </edge>
    <edge id="dctp[m] - DM_dctp_m_" source="dctp[m]" target="DM_dctp_m_" directed="true">
      <desc>reactant</desc>
    </edge>
    <edge id="dctp[n] - DM_dctp_n_" source="dctp[n]" target="DM_dctp_n_" directed="true">
      <desc>reactant</desc>
    </edge>
    <edge id="dem2emgacpail_prot_hs[r] - DM_dem2emgacpail_prot_hs_r_" source="dem2emgacpail_prot_hs[r]" target="DM_dem2emgacpail_prot_hs_r_" directed="true">
      <desc>reactant</desc>
    </edge>
    <edge id="dgpi_prot_hs[r] - DM_dgpi_prot_hs_r_" source="dgpi_prot_hs[r]" target="DM_dgpi_prot_hs_r_" directed="true">
      <desc>reactant</desc>
    </edge>
    <edge id="dgtp[m] - DM_dgtp_m_" source="dgtp[m]" target="DM_dgtp_m_" directed="true">
      <desc>reactant</desc>
    </edge>
    <edge id="dgtp[n] - DM_dgtp_n_" source="dgtp[n]" target="DM_dgtp_n_" directed="true">
      <desc>reactant</desc>
    </edge>
    <edge id="dsT_antigen[g] - DM_dsT_antigen_g_" source="dsT_antigen[g]" target="DM_dsT_antigen_g_" directed="true">
      <desc>reactant</desc>
    </edge>
    <edge id="dttp[m] - DM_dttp_m_" source="dttp[m]" target="DM_dttp_m_" directed="true">
      <desc>reactant</desc>
    </edge>
    <edge id="dttp[n] - DM_dttp_n_" source="dttp[n]" target="DM_dttp_n_" directed="true">
      <desc>reactant</desc>
    </edge>
    <edge id="ethamp[r] - DM_ethamp_r_" source="ethamp[r]" target="DM_ethamp_r_" directed="true">
      <desc>reactant</desc>
    </edge>
    <edge id="gncore2[g] - DM_gncore2_g_" source="gncore2[g]" target="DM_gncore2_g_" directed="true">
      <desc>reactant</desc>
    </edge>
    <edge id="gpi_sig[r] - DM_gpi_sig_er_" source="gpi_sig[r]" target="DM_gpi_sig_er_" directed="true">
      <desc>reactant</desc>
    </edge>
    <edge id="hretn[n] - DM_hretn_n_" source="hretn[n]" target="DM_hretn_n_" directed="true">
      <desc>reactant</desc>
    </edge>
    <edge id="kdn[c] - DM_kdn_c_" source="kdn[c]" target="DM_kdn_c_" directed="true">
      <desc>reactant</desc>
    </edge>
    <edge id="m3gacpail_prot_hs[r] - DM_m_em_3gacpail_prot_hs_r_" source="m3gacpail_prot_hs[r]" target="DM_m_em_3gacpail_prot_hs_r_" directed="true">
      <desc>reactant</desc>
    </edge>
    <edge id="melanin[c] - DM_melanin_c_" source="melanin[c]" target="DM_melanin_c_" directed="true">
      <desc>reactant</desc>
    </edge>
    <edge id="mem2emgacpail_prot_hs[r] - DM_mem2emgacpail_prot_hs_r_" source="mem2emgacpail_prot_hs[r]" target="DM_mem2emgacpail_prot_hs_r_" directed="true">
      <desc>reactant</desc>
    </edge>
    <edge id="n5m2masn[g] - DM_n5m2masn_g_" source="n5m2masn[g]" target="DM_n5m2masn_g_" directed="true">
      <desc>reactant</desc>
    </edge>
    <edge id="oretn[n] - DM_oretn_n_" source="oretn[n]" target="DM_oretn_n_" directed="true">
      <desc>reactant</desc>
    </edge>
    <edge id="Ser_Thr[l] - DM_Ser_Thr_ly_" source="Ser_Thr[l]" target="DM_Ser_Thr_ly_" directed="true">
      <desc>reactant</desc>
    </edge>
    <edge id="Ser_Gly_Ala_X_Gly[l] - DM_Ser_Gly_Ala_X_Gly_ly_" source="Ser_Gly_Ala_X_Gly[l]" target="DM_Ser_Gly_Ala_X_Gly_ly_" directed="true">
      <desc>reactant</desc>
    </edge>
    <edge id="sprm[c] - DM_sprm_c_" source="sprm[c]" target="DM_sprm_c_" directed="true">
      <desc>reactant</desc>
    </edge>
    <edge id="sTn_antigen[g] - DM_sTn_antigen_g_" source="sTn_antigen[g]" target="DM_sTn_antigen_g_" directed="true">
      <desc>reactant</desc>
    </edge>
    <edge id="T_antigen[g] - DM_T_antigen_g_" source="T_antigen[g]" target="DM_T_antigen_g_" directed="false">
      <desc>reactant</desc>
    </edge>
    <edge id="yvite[c] - DM_yvite_c_" source="yvite[c]" target="DM_yvite_c_" directed="true">
      <desc>reactant</desc>
    </edge>
    <edge id="dmantipyrine[e] - DMANTIPYRINEte" source="dmantipyrine[e]" target="DMANTIPYRINEte" directed="false">
      <desc>reactant</desc>
    </edge>
    <edge id="DMANTIPYRINEte - dmantipyrine[c]" source="DMANTIPYRINEte" target="dmantipyrine[c]" directed="false">
      <desc>product</desc>
    </edge>
    <edge id="dmpp[c] - DMATT" source="dmpp[c]" target="DMATT" directed="true">
      <desc>reactant</desc>
    </edge>
    <edge id="ipdp[c] - DMATT" source="ipdp[c]" target="DMATT" directed="true">
      <desc>reactant</desc>
    </edge>
    <edge id="DMATT - ppi[c]" source="DMATT" target="ppi[c]" directed="true">
      <desc>product</desc>
    </edge>
    <edge id="DMATT - grdp[c]" source="DMATT" target="grdp[c]" directed="true">
      <desc>product</desc>
    </edge>
    <edge id="dmpp[x] - DMATTx" source="dmpp[x]" target="DMATTx" directed="true">
      <desc>reactant</desc>
    </edge>
    <edge id="ipdp[x] - DMATTx" source="ipdp[x]" target="DMATTx" directed="true">
      <desc>reactant</desc>
    </edge>
    <edge id="DMATTx - grdp[x]" source="DMATTx" target="grdp[x]" directed="true">
      <desc>product</desc>
    </edge>
    <edge id="DMATTx - ppi[x]" source="DMATTx" target="ppi[x]" directed="true">
      <desc>product</desc>
    </edge>
    <edge id="h2o[m] - DMGDHm" source="h2o[m]" target="DMGDHm" directed="true">
      <desc>reactant</desc>
    </edge>
    <edge id="fad[m] - DMGDHm" source="fad[m]" target="DMGDHm" directed="true">
      <desc>reactant</desc>
    </edge>
    <edge id="dmgly[m] - DMGDHm" source="dmgly[m]" target="DMGDHm" directed="true">
      <desc>reactant</desc>
    </edge>
    <edge id="DMGDHm - fadh2[m]" source="DMGDHm" target="fadh2[m]" directed="true">
      <desc>product</desc>
    </edge>
    <edge id="DMGDHm - fald[m]" source="DMGDHm" target="fald[m]" directed="true">
      <desc>product</desc>
    </edge>
    <edge id="DMGDHm - sarcs[m]" source="DMGDHm" target="sarcs[m]" directed="true">
      <desc>product</desc>
    </edge>
    <edge id="dmgly[c] - DMGtm" source="dmgly[c]" target="DMGtm" directed="false">
      <desc>reactant</desc>
    </edge>
    <edge id="DMGtm - dmgly[m]" source="DMGtm" target="dmgly[m]" directed="false">
      <desc>product</desc>
    </edge>
    <edge id="crn[c] - DMHPTCRNCPT1" source="crn[c]" target="DMHPTCRNCPT1" directed="false">
      <desc>reactant</desc>
    </edge>
    <edge id="dmhptcoa[c] - DMHPTCRNCPT1" source="dmhptcoa[c]" target="DMHPTCRNCPT1" directed="false">
      <desc>reactant</desc>
    </edge>
    <edge id="DMHPTCRNCPT1 - coa[c]" source="DMHPTCRNCPT1" target="coa[c]" directed="false">
      <desc>product</desc>
    </edge>
    <edge id="DMHPTCRNCPT1 - dmhptcrn[c]" source="DMHPTCRNCPT1" target="dmhptcrn[c]" directed="false">
      <desc>product</desc>
    </edge>
    <edge id="coa[m] - DMHPTCRNCPT2" source="coa[m]" target="DMHPTCRNCPT2" directed="false">
      <desc>reactant</desc>
    </edge>
    <edge id="dmhptcrn[m] - DMHPTCRNCPT2" source="dmhptcrn[m]" target="DMHPTCRNCPT2" directed="false">
      <desc>reactant</desc>
    </edge>
    <edge id="DMHPTCRNCPT2 - crn[m]" source="DMHPTCRNCPT2" target="crn[m]" directed="false">
      <desc>product</desc>
    </edge>
    <edge id="DMHPTCRNCPT2 - dmhptcoa[m]" source="DMHPTCRNCPT2" target="dmhptcoa[m]" directed="false">
      <desc>product</desc>
    </edge>
    <edge id="dmhptcrn[c] - DMHPTCRNt" source="dmhptcrn[c]" target="DMHPTCRNt" directed="false">
      <desc>reactant</desc>
    </edge>
    <edge id="DMHPTCRNt - dmhptcrn[m]" source="DMHPTCRNt" target="dmhptcrn[m]" directed="false">
      <desc>product</desc>
    </edge>
    <edge id="dmhptcrn[c] - DMHPTCRNte" source="dmhptcrn[c]" target="DMHPTCRNte" directed="false">
      <desc>reactant</desc>
    </edge>
    <edge id="DMHPTCRNte - dmhptcrn[e]" source="DMHPTCRNte" target="dmhptcrn[e]" directed="false">
      <desc>product</desc>
    </edge>
    <edge id="crn[c] - DMNONCOACRNCPT1" source="crn[c]" target="DMNONCOACRNCPT1" directed="false">
      <desc>reactant</desc>
    </edge>
    <edge id="dmnoncoa[c] - DMNONCOACRNCPT1" source="dmnoncoa[c]" target="DMNONCOACRNCPT1" directed="false">
      <desc>reactant</desc>
    </edge>
    <edge id="DMNONCOACRNCPT1 - coa[c]" source="DMNONCOACRNCPT1" target="coa[c]" directed="false">
      <desc>product</desc>
    </edge>
    <edge id="DMNONCOACRNCPT1 - dmnoncrn[c]" source="DMNONCOACRNCPT1" target="dmnoncrn[c]" directed="false">
      <desc>product</desc>
    </edge>
    <edge id="coa[m] - DMNONCRNCPT2" source="coa[m]" target="DMNONCRNCPT2" directed="false">
      <desc>reactant</desc>
    </edge>
    <edge id="dmnoncrn[m] - DMNONCRNCPT2" source="dmnoncrn[m]" target="DMNONCRNCPT2" directed="false">
      <desc>reactant</desc>
    </edge>
    <edge id="DMNONCRNCPT2 - crn[m]" source="DMNONCRNCPT2" target="crn[m]" directed="false">
      <desc>product</desc>
    </edge>
    <edge id="DMNONCRNCPT2 - dmnoncoa[m]" source="DMNONCRNCPT2" target="dmnoncoa[m]" directed="false">
      <desc>product</desc>
    </edge>
    <edge id="dmnoncrn[c] - DMNONCRNt" source="dmnoncrn[c]" target="DMNONCRNt" directed="false">
      <desc>reactant</desc>
    </edge>
    <edge id="DMNONCRNt - dmnoncrn[m]" source="DMNONCRNt" target="dmnoncrn[m]" directed="false">
      <desc>product</desc>
    </edge>
    <edge id="dnad[c] - DNADtn" source="dnad[c]" target="DNADtn" directed="false">
      <desc>reactant</desc>
    </edge>
    <edge id="DNADtn - dnad[n]" source="DNADtn" target="dnad[n]" directed="false">
      <desc>product</desc>
    </edge>
    <edge id="amet[n] - DNAMTn" source="amet[n]" target="DNAMTn" directed="true">
      <desc>reactant</desc>
    </edge>
    <edge id="dna[n] - DNAMTn" source="dna[n]" target="DNAMTn" directed="true">
      <desc>reactant</desc>
    </edge>
    <edge id="DNAMTn - ahcys[n]" source="DNAMTn" target="ahcys[n]" directed="true">
      <desc>product</desc>
    </edge>
    <edge id="DNAMTn - h[n]" source="DNAMTn" target="h[n]" directed="true">
      <desc>product</desc>
    </edge>
    <edge id="DNAMTn - dna5mtc[n]" source="DNAMTn" target="dna5mtc[n]" directed="true">
      <desc>product</desc>
    </edge>
    <edge id="dna[n] - DNAMTSEn" source="dna[n]" target="DNAMTSEn" directed="true">
      <desc>reactant</desc>
    </edge>
    <edge id="seasmet[n] - DNAMTSEn" source="seasmet[n]" target="DNAMTSEn" directed="true">
      <desc>reactant</desc>
    </edge>
    <edge id="DNAMTSEn - h[n]" source="DNAMTSEn" target="h[n]" directed="true">
      <desc>product</desc>
    </edge>
    <edge id="DNAMTSEn - dna5mtc[n]" source="DNAMTSEn" target="dna5mtc[n]" directed="true">
      <desc>product</desc>
    </edge>
    <edge id="DNAMTSEn - seahcys[n]" source="DNAMTSEn" target="seahcys[n]" directed="true">
      <desc>product</desc>
    </edge>
    <edge id="dadp[c] - DNDPt10m" source="dadp[c]" target="DNDPt10m" directed="true">
      <desc>reactant</desc>
    </edge>
    <edge id="dcdp[m] - DNDPt10m" source="dcdp[m]" target="DNDPt10m" directed="true">
      <desc>reactant</desc>
    </edge>
    <edge id="DNDPt10m - dcdp[c]" source="DNDPt10m" target="dcdp[c]" directed="true">
      <desc>product</desc>
    </edge>
    <edge id="DNDPt10m - dadp[m]" source="DNDPt10m" target="dadp[m]" directed="true">
      <desc>product</desc>
    </edge>
    <edge id="dadp[c] - DNDPt11m" source="dadp[c]" target="DNDPt11m" directed="true">
      <desc>reactant</desc>
    </edge>
    <edge id="dgdp[m] - DNDPt11m" source="dgdp[m]" target="DNDPt11m" directed="true">
      <desc>reactant</desc>
    </edge>
    <edge id="DNDPt11m - dgdp[c]" source="DNDPt11m" target="dgdp[c]" directed="true">
      <desc>product</desc>
    </edge>
    <edge id="DNDPt11m - dadp[m]" source="DNDPt11m" target="dadp[m]" directed="true">
      <desc>product</desc>
    </edge>
    <edge id="adp[m] - DNDPt12m" source="adp[m]" target="DNDPt12m" directed="true">
      <desc>reactant</desc>
    </edge>
    <edge id="dadp[c] - DNDPt12m" source="dadp[c]" target="DNDPt12m" directed="true">
      <desc>reactant</desc>
    </edge>
    <edge id="DNDPt12m - adp[c]" source="DNDPt12m" target="adp[c]" directed="true">
      <desc>product</desc>
    </edge>
    <edge id="DNDPt12m - dadp[m]" source="DNDPt12m" target="dadp[m]" directed="true">
      <desc>product</desc>
    </edge>
    <edge id="atp[m] - DNDPt13m" source="atp[m]" target="DNDPt13m" directed="true">
      <desc>reactant</desc>
    </edge>
    <edge id="dadp[c] - DNDPt13m" source="dadp[c]" target="DNDPt13m" directed="true">
      <desc>reactant</desc>
    </edge>
    <edge id="DNDPt13m - atp[c]" source="DNDPt13m" target="atp[c]" directed="true">
      <desc>product</desc>
    </edge>
    <edge id="DNDPt13m - dadp[m]" source="DNDPt13m" target="dadp[m]" directed="true">
      <desc>product</desc>
    </edge>
    <edge id="dtdp[m] - DNDPt14m" source="dtdp[m]" target="DNDPt14m" directed="true">
      <desc>reactant</desc>
    </edge>
    <edge id="dudp[c] - DNDPt14m" source="dudp[c]" target="DNDPt14m" directed="true">
      <desc>reactant</desc>
    </edge>
    <edge id="DNDPt14m - dtdp[c]" source="DNDPt14m" target="dtdp[c]" directed="true">
      <desc>product</desc>
    </edge>
    <edge id="DNDPt14m - dudp[m]" source="DNDPt14m" target="dudp[m]" directed="true">
      <desc>product</desc>
    </edge>
    <edge id="dgdp[m] - DNDPt15m" source="dgdp[m]" target="DNDPt15m" directed="true">
      <desc>reactant</desc>
    </edge>
    <edge id="dudp[c] - DNDPt15m" source="dudp[c]" target="DNDPt15m" directed="true">
      <desc>reactant</desc>
    </edge>
    <edge id="DNDPt15m - dgdp[c]" source="DNDPt15m" target="dgdp[c]" directed="true">
      <desc>product</desc>
    </edge>
    <edge id="DNDPt15m - dudp[m]" source="DNDPt15m" target="dudp[m]" directed="true">
      <desc>product</desc>
    </edge>
    <edge id="dadp[m] - DNDPt16m" source="dadp[m]" target="DNDPt16m" directed="true">
      <desc>reactant</desc>
    </edge>
    <edge id="dudp[c] - DNDPt16m" source="dudp[c]" target="DNDPt16m" directed="true">
      <desc>reactant</desc>
    </edge>
    <edge id="DNDPt16m - dadp[c]" source="DNDPt16m" target="dadp[c]" directed="true">
      <desc>product</desc>
    </edge>
    <edge id="DNDPt16m - dudp[m]" source="DNDPt16m" target="dudp[m]" directed="true">
      <desc>product</desc>
    </edge>
    <edge id="dcdp[m] - DNDPt17m" source="dcdp[m]" target="DNDPt17m" directed="true">
      <desc>reactant</desc>
    </edge>
    <edge id="dudp[c] - DNDPt17m" source="dudp[c]" target="DNDPt17m" directed="true">
      <desc>reactant</desc>
    </edge>
    <edge id="DNDPt17m - dcdp[c]" source="DNDPt17m" target="dcdp[c]" directed="true">
      <desc>product</desc>
    </edge>
    <edge id="DNDPt17m - dudp[m]" source="DNDPt17m" target="dudp[m]" directed="true">
      <desc>product</desc>
    </edge>
    <edge id="adp[m] - DNDPt18m" source="adp[m]" target="DNDPt18m" directed="true">
      <desc>reactant</desc>
    </edge>
    <edge id="dudp[c] - DNDPt18m" source="dudp[c]" target="DNDPt18m" directed="true">
      <desc>reactant</desc>
    </edge>
    <edge id="DNDPt18m - adp[c]" source="DNDPt18m" target="adp[c]" directed="true">
      <desc>product</desc>
    </edge>
    <edge id="DNDPt18m - dudp[m]" source="DNDPt18m" target="dudp[m]" directed="true">
      <desc>product</desc>
    </edge>
    <edge id="atp[m] - DNDPt19m" source="atp[m]" target="DNDPt19m" directed="true">
      <desc>reactant</desc>
    </edge>
    <edge id="dudp[c] - DNDPt19m" source="dudp[c]" target="DNDPt19m" directed="true">
      <desc>reactant</desc>
    </edge>
    <edge id="DNDPt19m - atp[c]" source="DNDPt19m" target="atp[c]" directed="true">
      <desc>product</desc>
    </edge>
    <edge id="DNDPt19m - dudp[m]" source="DNDPt19m" target="dudp[m]" directed="true">
      <desc>product</desc>
    </edge>
    <edge id="adp[m] - DNDPt1m" source="adp[m]" target="DNDPt1m" directed="true">
      <desc>reactant</desc>
    </edge>
    <edge id="datp[c] - DNDPt1m" source="datp[c]" target="DNDPt1m" directed="true">
      <desc>reactant</desc>
    </edge>
    <edge id="DNDPt1m - adp[c]" source="DNDPt1m" target="adp[c]" directed="true">
      <desc>product</desc>
    </edge>
    <edge id="DNDPt1m - datp[m]" source="DNDPt1m" target="datp[m]" directed="true">
      <desc>product</desc>
    </edge>
    <edge id="atp[m] - DNDPt20m" source="atp[m]" target="DNDPt20m" directed="true">
      <desc>reactant</desc>
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    </edge>
    <edge id="DNDPt54m - dadp[c]" source="DNDPt54m" target="dadp[c]" directed="true">
      <desc>product</desc>
    </edge>
    <edge id="DNDPt54m - dctp[m]" source="DNDPt54m" target="dctp[m]" directed="true">
      <desc>product</desc>
    </edge>
    <edge id="adp[m] - DNDPt55m" source="adp[m]" target="DNDPt55m" directed="true">
      <desc>reactant</desc>
    </edge>
    <edge id="dctp[c] - DNDPt55m" source="dctp[c]" target="DNDPt55m" directed="true">
      <desc>reactant</desc>
    </edge>
    <edge id="DNDPt55m - adp[c]" source="DNDPt55m" target="adp[c]" directed="true">
      <desc>product</desc>
    </edge>
    <edge id="DNDPt55m - dctp[m]" source="DNDPt55m" target="dctp[m]" directed="true">
      <desc>product</desc>
    </edge>
    <edge id="atp[m] - DNDPt56m" source="atp[m]" target="DNDPt56m" directed="true">
      <desc>reactant</desc>
    </edge>
    <edge id="dctp[c] - DNDPt56m" source="dctp[c]" target="DNDPt56m" directed="true">
      <desc>reactant</desc>
    </edge>
    <edge id="DNDPt56m - atp[c]" source="DNDPt56m" target="atp[c]" directed="true">
      <desc>product</desc>
    </edge>
    <edge id="DNDPt56m - dctp[m]" source="DNDPt56m" target="dctp[m]" directed="true">
      <desc>product</desc>
    </edge>
    <edge id="atp[m] - DNDPt57m" source="atp[m]" target="DNDPt57m" directed="true">
      <desc>reactant</desc>
    </edge>
    <edge id="dgtp[c] - DNDPt57m" source="dgtp[c]" target="DNDPt57m" directed="true">
      <desc>reactant</desc>
    </edge>
    <edge id="DNDPt57m - atp[c]" source="DNDPt57m" target="atp[c]" directed="true">
      <desc>product</desc>
    </edge>
    <edge id="DNDPt57m - dgtp[m]" source="DNDPt57m" target="dgtp[m]" directed="true">
      <desc>product</desc>
    </edge>
    <edge id="adp[m] - DNDPt58m" source="adp[m]" target="DNDPt58m" directed="true">
      <desc>reactant</desc>
    </edge>
    <edge id="dgtp[c] - DNDPt58m" source="dgtp[c]" target="DNDPt58m" directed="true">
      <desc>reactant</desc>
    </edge>
    <edge id="DNDPt58m - adp[c]" source="DNDPt58m" target="adp[c]" directed="true">
      <desc>product</desc>
    </edge>
    <edge id="DNDPt58m - dgtp[m]" source="DNDPt58m" target="dgtp[m]" directed="true">
      <desc>product</desc>
    </edge>
    <edge id="dgtp[c] - DNDPt59m" source="dgtp[c]" target="DNDPt59m" directed="true">
      <desc>reactant</desc>
    </edge>
    <edge id="dadp[m] - DNDPt59m" source="dadp[m]" target="DNDPt59m" directed="true">
      <desc>reactant</desc>
    </edge>
    <edge id="DNDPt59m - dadp[c]" source="DNDPt59m" target="dadp[c]" directed="true">
      <desc>product</desc>
    </edge>
    <edge id="DNDPt59m - dgtp[m]" source="DNDPt59m" target="dgtp[m]" directed="true">
      <desc>product</desc>
    </edge>
    <edge id="datp[c] - DNDPt5m" source="datp[c]" target="DNDPt5m" directed="true">
      <desc>reactant</desc>
    </edge>
    <edge id="dtdp[m] - DNDPt5m" source="dtdp[m]" target="DNDPt5m" directed="true">
      <desc>reactant</desc>
    </edge>
    <edge id="DNDPt5m - datp[m]" source="DNDPt5m" target="datp[m]" directed="true">
      <desc>product</desc>
    </edge>
    <edge id="DNDPt5m - dtdp[c]" source="DNDPt5m" target="dtdp[c]" directed="true">
      <desc>product</desc>
    </edge>
    <edge id="dgtp[c] - DNDPt60m" source="dgtp[c]" target="DNDPt60m" directed="true">
      <desc>reactant</desc>
    </edge>
    <edge id="dudp[m] - DNDPt60m" source="dudp[m]" target="DNDPt60m" directed="true">
      <desc>reactant</desc>
    </edge>
    <edge id="DNDPt60m - dgtp[m]" source="DNDPt60m" target="dgtp[m]" directed="true">
      <desc>product</desc>
    </edge>
    <edge id="DNDPt60m - dudp[c]" source="DNDPt60m" target="dudp[c]" directed="true">
      <desc>product</desc>
    </edge>
    <edge id="dgtp[c] - DNDPt61m" source="dgtp[c]" target="DNDPt61m" directed="true">
      <desc>reactant</desc>
    </edge>
    <edge id="dtdp[m] - DNDPt61m" source="dtdp[m]" target="DNDPt61m" directed="true">
      <desc>reactant</desc>
    </edge>
    <edge id="DNDPt61m - dgtp[m]" source="DNDPt61m" target="dgtp[m]" directed="true">
      <desc>product</desc>
    </edge>
    <edge id="DNDPt61m - dtdp[c]" source="DNDPt61m" target="dtdp[c]" directed="true">
      <desc>product</desc>
    </edge>
    <edge id="dgtp[c] - DNDPt62m" source="dgtp[c]" target="DNDPt62m" directed="true">
      <desc>reactant</desc>
    </edge>
    <edge id="dgdp[m] - DNDPt62m" source="dgdp[m]" target="DNDPt62m" directed="true">
      <desc>reactant</desc>
    </edge>
    <edge id="DNDPt62m - dgdp[c]" source="DNDPt62m" target="dgdp[c]" directed="true">
      <desc>product</desc>
    </edge>
    <edge id="DNDPt62m - dgtp[m]" source="DNDPt62m" target="dgtp[m]" directed="true">
      <desc>product</desc>
    </edge>
    <edge id="dgtp[c] - DNDPt63m" source="dgtp[c]" target="DNDPt63m" directed="true">
      <desc>reactant</desc>
    </edge>
    <edge id="dcdp[m] - DNDPt63m" source="dcdp[m]" target="DNDPt63m" directed="true">
      <desc>reactant</desc>
    </edge>
    <edge id="DNDPt63m - dcdp[c]" source="DNDPt63m" target="dcdp[c]" directed="true">
      <desc>product</desc>
    </edge>
    <edge id="DNDPt63m - dgtp[m]" source="DNDPt63m" target="dgtp[m]" directed="true">
      <desc>product</desc>
    </edge>
    <edge id="datp[c] - DNDPt6m" source="datp[c]" target="DNDPt6m" directed="true">
      <desc>reactant</desc>
    </edge>
    <edge id="dgdp[m] - DNDPt6m" source="dgdp[m]" target="DNDPt6m" directed="true">
      <desc>reactant</desc>
    </edge>
    <edge id="DNDPt6m - dgdp[c]" source="DNDPt6m" target="dgdp[c]" directed="true">
      <desc>product</desc>
    </edge>
    <edge id="DNDPt6m - datp[m]" source="DNDPt6m" target="datp[m]" directed="true">
      <desc>product</desc>
    </edge>
    <edge id="datp[c] - DNDPt7m" source="datp[c]" target="DNDPt7m" directed="true">
      <desc>reactant</desc>
    </edge>
    <edge id="dadp[m] - DNDPt7m" source="dadp[m]" target="DNDPt7m" directed="true">
      <desc>reactant</desc>
    </edge>
    <edge id="DNDPt7m - dadp[c]" source="DNDPt7m" target="dadp[c]" directed="true">
      <desc>product</desc>
    </edge>
    <edge id="DNDPt7m - datp[m]" source="DNDPt7m" target="datp[m]" directed="true">
      <desc>product</desc>
    </edge>
    <edge id="dadp[c] - DNDPt8m" source="dadp[c]" target="DNDPt8m" directed="true">
      <desc>reactant</desc>
    </edge>
    <edge id="dudp[m] - DNDPt8m" source="dudp[m]" target="DNDPt8m" directed="true">
      <desc>reactant</desc>
    </edge>
    <edge id="DNDPt8m - dadp[m]" source="DNDPt8m" target="dadp[m]" directed="true">
      <desc>product</desc>
    </edge>
    <edge id="DNDPt8m - dudp[c]" source="DNDPt8m" target="dudp[c]" directed="true">
      <desc>product</desc>
    </edge>
    <edge id="dadp[c] - DNDPt9m" source="dadp[c]" target="DNDPt9m" directed="true">
      <desc>reactant</desc>
    </edge>
    <edge id="dtdp[m] - DNDPt9m" source="dtdp[m]" target="DNDPt9m" directed="true">
      <desc>reactant</desc>
    </edge>
    <edge id="DNDPt9m - dadp[m]" source="DNDPt9m" target="dadp[m]" directed="true">
      <desc>product</desc>
    </edge>
    <edge id="DNDPt9m - dtdp[c]" source="DNDPt9m" target="dtdp[c]" directed="true">
      <desc>product</desc>
    </edge>
    <edge id="h2o[c] - DOGULND1" source="h2o[c]" target="DOGULND1" directed="true">
      <desc>reactant</desc>
    </edge>
    <edge id="23doguln[c] - DOGULND1" source="23doguln[c]" target="DOGULND1" directed="true">
      <desc>reactant</desc>
    </edge>
    <edge id="DOGULND1 - co2[c]" source="DOGULND1" target="co2[c]" directed="true">
      <desc>product</desc>
    </edge>
    <edge id="DOGULND1 - lyxnt[c]" source="DOGULND1" target="lyxnt[c]" directed="true">
      <desc>product</desc>
    </edge>
    <edge id="h2o[c] - DOGULND2" source="h2o[c]" target="DOGULND2" directed="true">
      <desc>reactant</desc>
    </edge>
    <edge id="23doguln[c] - DOGULND2" source="23doguln[c]" target="DOGULND2" directed="true">
      <desc>reactant</desc>
    </edge>
    <edge id="DOGULND2 - co2[c]" source="DOGULND2" target="co2[c]" directed="true">
      <desc>product</desc>
    </edge>
    <edge id="DOGULND2 - xylnt[c]" source="DOGULND2" target="xylnt[c]" directed="true">
      <desc>product</desc>
    </edge>
    <edge id="h2o2[c] - DOGULNO1" source="h2o2[c]" target="DOGULNO1" directed="true">
      <desc>reactant</desc>
    </edge>
    <edge id="23doguln[c] - DOGULNO1" source="23doguln[c]" target="DOGULNO1" directed="true">
      <desc>reactant</desc>
    </edge>
    <edge id="DOGULNO1 - h[c]" source="DOGULNO1" target="h[c]" directed="true">
      <desc>product</desc>
    </edge>
    <edge id="DOGULNO1 - oxa[c]" source="DOGULNO1" target="oxa[c]" directed="true">
      <desc>product</desc>
    </edge>
    <edge id="DOGULNO1 - thrnt[c]" source="DOGULNO1" target="thrnt[c]" directed="true">
      <desc>product</desc>
    </edge>
    <edge id="h2o[c] - DOGULNO2" source="h2o[c]" target="DOGULNO2" directed="true">
      <desc>reactant</desc>
    </edge>
    <edge id="23doguln[c] - DOGULNO2" source="23doguln[c]" target="DOGULNO2" directed="true">
      <desc>reactant</desc>
    </edge>
    <edge id="DOGULNO2 - h[c]" source="DOGULNO2" target="h[c]" directed="true">
      <desc>product</desc>
    </edge>
    <edge id="DOGULNO2 - oxa[c]" source="DOGULNO2" target="oxa[c]" directed="true">
      <desc>product</desc>
    </edge>
    <edge id="DOGULNO2 - eryth[c]" source="DOGULNO2" target="eryth[c]" directed="true">
      <desc>product</desc>
    </edge>
    <edge id="Asn_X_Ser_Thr[r] - DOLASNT_Ler" source="Asn_X_Ser_Thr[r]" target="DOLASNT_Ler" directed="true">
      <desc>reactant</desc>
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    <edge id="g3m8mpdol_L[r] - DOLASNT_Ler" source="g3m8mpdol_L[r]" target="DOLASNT_Ler" directed="true">
      <desc>reactant</desc>
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    <edge id="DOLASNT_Ler - h[r]" source="DOLASNT_Ler" target="h[r]" directed="true">
      <desc>product</desc>
    </edge>
    <edge id="DOLASNT_Ler - doldp_L[r]" source="DOLASNT_Ler" target="doldp_L[r]" directed="true">
      <desc>product</desc>
    </edge>
    <edge id="DOLASNT_Ler - g3m8masn[r]" source="DOLASNT_Ler" target="g3m8masn[r]" directed="true">
      <desc>product</desc>
    </edge>
    <edge id="Asn_X_Ser_Thr[r] - DOLASNT_Uer" source="Asn_X_Ser_Thr[r]" target="DOLASNT_Uer" directed="true">
      <desc>reactant</desc>
    </edge>
    <edge id="g3m8mpdol_U[r] - DOLASNT_Uer" source="g3m8mpdol_U[r]" target="DOLASNT_Uer" directed="true">
      <desc>reactant</desc>
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    <edge id="DOLASNT_Uer - h[r]" source="DOLASNT_Uer" target="h[r]" directed="true">
      <desc>product</desc>
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    <edge id="DOLASNT_Uer - g3m8masn[r]" source="DOLASNT_Uer" target="g3m8masn[r]" directed="true">
      <desc>product</desc>
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    <edge id="DOLASNT_Uer - doldp_U[r]" source="DOLASNT_Uer" target="doldp_U[r]" directed="true">
      <desc>product</desc>
    </edge>
    <edge id="h2o[r] - DOLDPP_Ler" source="h2o[r]" target="DOLDPP_Ler" directed="true">
      <desc>reactant</desc>
    </edge>
    <edge id="doldp_L[r] - DOLDPP_Ler" source="doldp_L[r]" target="DOLDPP_Ler" directed="true">
      <desc>reactant</desc>
    </edge>
    <edge id="DOLDPP_Ler - dolp_L[r]" source="DOLDPP_Ler" target="dolp_L[r]" directed="true">
      <desc>product</desc>
    </edge>
    <edge id="DOLDPP_Ler - h[r]" source="DOLDPP_Ler" target="h[r]" directed="true">
      <desc>product</desc>
    </edge>
    <edge id="DOLDPP_Ler - pi[r]" source="DOLDPP_Ler" target="pi[r]" directed="true">
      <desc>product</desc>
    </edge>
    <edge id="h2o[r] - DOLDPP_Uer" source="h2o[r]" target="DOLDPP_Uer" directed="true">
      <desc>reactant</desc>
    </edge>
    <edge id="doldp_U[r] - DOLDPP_Uer" source="doldp_U[r]" target="DOLDPP_Uer" directed="true">
      <desc>reactant</desc>
    </edge>
    <edge id="DOLDPP_Uer - h[r]" source="DOLDPP_Uer" target="h[r]" directed="true">
      <desc>product</desc>
    </edge>
    <edge id="DOLDPP_Uer - dolp_U[r]" source="DOLDPP_Uer" target="dolp_U[r]" directed="true">
      <desc>product</desc>
    </edge>
    <edge id="DOLDPP_Uer - pi[r]" source="DOLDPP_Uer" target="pi[r]" directed="true">
      <desc>product</desc>
    </edge>
    <edge id="dolglcp_L[c] - DOLGLCP_Lter" source="dolglcp_L[c]" target="DOLGLCP_Lter" directed="true">
      <desc>reactant</desc>
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    <edge id="DOLGLCP_Lter - dolglcp_L[r]" source="DOLGLCP_Lter" target="dolglcp_L[r]" directed="true">
      <desc>product</desc>
    </edge>
    <edge id="dolglcp_U[c] - DOLGLCP_Uter" source="dolglcp_U[c]" target="DOLGLCP_Uter" directed="true">
      <desc>reactant</desc>
    </edge>
    <edge id="DOLGLCP_Uter - dolglcp_U[r]" source="DOLGLCP_Uter" target="dolglcp_U[r]" directed="true">
      <desc>product</desc>
    </edge>
    <edge id="h2o[r] - DOLGPP_Ler" source="h2o[r]" target="DOLGPP_Ler" directed="true">
      <desc>reactant</desc>
    </edge>
    <edge id="dolglcp_L[r] - DOLGPP_Ler" source="dolglcp_L[r]" target="DOLGPP_Ler" directed="true">
      <desc>reactant</desc>
    </edge>
    <edge id="DOLGPP_Ler - dolp_L[r]" source="DOLGPP_Ler" target="dolp_L[r]" directed="true">
      <desc>product</desc>
    </edge>
    <edge id="DOLGPP_Ler - h[r]" source="DOLGPP_Ler" target="h[r]" directed="true">
      <desc>product</desc>
    </edge>
    <edge id="DOLGPP_Ler - glc_D[r]" source="DOLGPP_Ler" target="glc_D[r]" directed="true">
      <desc>product</desc>
    </edge>
    <edge id="h2o[r] - DOLGPP_Uer" source="h2o[r]" target="DOLGPP_Uer" directed="true">
      <desc>reactant</desc>
    </edge>
    <edge id="dolglcp_U[r] - DOLGPP_Uer" source="dolglcp_U[r]" target="DOLGPP_Uer" directed="true">
      <desc>reactant</desc>
    </edge>
    <edge id="DOLGPP_Uer - h[r]" source="DOLGPP_Uer" target="h[r]" directed="true">
      <desc>product</desc>
    </edge>
    <edge id="DOLGPP_Uer - dolp_U[r]" source="DOLGPP_Uer" target="dolp_U[r]" directed="true">
      <desc>product</desc>
    </edge>
    <edge id="DOLGPP_Uer - glc_D[r]" source="DOLGPP_Uer" target="glc_D[r]" directed="true">
      <desc>product</desc>
    </edge>
    <edge id="dolichol_L[r] - DOLICHOL_Lter" source="dolichol_L[r]" target="DOLICHOL_Lter" directed="false">
      <desc>reactant</desc>
    </edge>
    <edge id="DOLICHOL_Lter - dolichol_L[c]" source="DOLICHOL_Lter" target="dolichol_L[c]" directed="false">
      <desc>product</desc>
    </edge>
    <edge id="dolichol_U[r] - DOLICHOL_Uter" source="dolichol_U[r]" target="DOLICHOL_Uter" directed="false">
      <desc>reactant</desc>
    </edge>
    <edge id="DOLICHOL_Uter - dolichol_U[c]" source="DOLICHOL_Uter" target="dolichol_U[c]" directed="false">
      <desc>product</desc>
    </edge>
    <edge id="ctp[c] - DOLK_L" source="ctp[c]" target="DOLK_L" directed="true">
      <desc>reactant</desc>
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    <edge id="dolichol_L[c] - DOLK_L" source="dolichol_L[c]" target="DOLK_L" directed="true">
      <desc>reactant</desc>
    </edge>
    <edge id="DOLK_L - h[c]" source="DOLK_L" target="h[c]" directed="true">
      <desc>product</desc>
    </edge>
    <edge id="DOLK_L - cdp[c]" source="DOLK_L" target="cdp[c]" directed="true">
      <desc>product</desc>
    </edge>
    <edge id="DOLK_L - dolp_L[c]" source="DOLK_L" target="dolp_L[c]" directed="true">
      <desc>product</desc>
    </edge>
    <edge id="ctp[c] - DOLK_U" source="ctp[c]" target="DOLK_U" directed="true">
      <desc>reactant</desc>
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    <edge id="dolichol_U[c] - DOLK_U" source="dolichol_U[c]" target="DOLK_U" directed="true">
      <desc>reactant</desc>
    </edge>
    <edge id="DOLK_U - h[c]" source="DOLK_U" target="h[c]" directed="true">
      <desc>product</desc>
    </edge>
    <edge id="DOLK_U - cdp[c]" source="DOLK_U" target="cdp[c]" directed="true">
      <desc>product</desc>
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    <edge id="DOLK_U - dolp_U[c]" source="DOLK_U" target="dolp_U[c]" directed="true">
      <desc>product</desc>
    </edge>
    <edge id="dolmanp_L[c] - DOLMANP_Lter" source="dolmanp_L[c]" target="DOLMANP_Lter" directed="true">
      <desc>reactant</desc>
    </edge>
    <edge id="DOLMANP_Lter - dolmanp_L[r]" source="DOLMANP_Lter" target="dolmanp_L[r]" directed="true">
      <desc>product</desc>
    </edge>
    <edge id="dolmanp_U[c] - DOLMANP_Uter" source="dolmanp_U[c]" target="DOLMANP_Uter" directed="true">
      <desc>reactant</desc>
    </edge>
    <edge id="DOLMANP_Uter - dolmanp_U[r]" source="DOLMANP_Uter" target="dolmanp_U[r]" directed="true">
      <desc>product</desc>
    </edge>
    <edge id="dolglcp_L[r] - DOLP_Lter" source="dolglcp_L[r]" target="DOLP_Lter" directed="true">
      <desc>reactant</desc>
    </edge>
    <edge id="m8mpdol_L[r] - DOLP_Lter" source="m8mpdol_L[r]" target="DOLP_Lter" directed="true">
      <desc>reactant</desc>
    </edge>
    <edge id="DOLP_Lter - dolp_L[r]" source="DOLP_Lter" target="dolp_L[r]" directed="true">
      <desc>product</desc>
    </edge>
    <edge id="DOLP_Lter - h[r]" source="DOLP_Lter" target="h[r]" directed="true">
      <desc>product</desc>
    </edge>
    <edge id="DOLP_Lter - g1m8mpdol_L[r]" source="DOLP_Lter" target="g1m8mpdol_L[r]" directed="true">
      <desc>product</desc>
    </edge>
    <edge id="dolglcp_U[r] - DOLP_Uter" source="dolglcp_U[r]" target="DOLP_Uter" directed="true">
      <desc>reactant</desc>
    </edge>
    <edge id="m8mpdol_U[r] - DOLP_Uter" source="m8mpdol_U[r]" target="DOLP_Uter" directed="true">
      <desc>reactant</desc>
    </edge>
    <edge id="DOLP_Uter - h[r]" source="DOLP_Uter" target="h[r]" directed="true">
      <desc>product</desc>
    </edge>
    <edge id="DOLP_Uter - dolp_U[r]" source="DOLP_Uter" target="dolp_U[r]" directed="true">
      <desc>product</desc>
    </edge>
    <edge id="DOLP_Uter - g1m8mpdol_U[r]" source="DOLP_Uter" target="g1m8mpdol_U[r]" directed="true">
      <desc>product</desc>
    </edge>
    <edge id="dolglcp_L[r] - DOLPGT1_Ler" source="dolglcp_L[r]" target="DOLPGT1_Ler" directed="true">
      <desc>reactant</desc>
    </edge>
    <edge id="g1m8mpdol_L[r] - DOLPGT1_Ler" source="g1m8mpdol_L[r]" target="DOLPGT1_Ler" directed="true">
      <desc>reactant</desc>
    </edge>
    <edge id="DOLPGT1_Ler - dolp_L[r]" source="DOLPGT1_Ler" target="dolp_L[r]" directed="true">
      <desc>product</desc>
    </edge>
    <edge id="DOLPGT1_Ler - h[r]" source="DOLPGT1_Ler" target="h[r]" directed="true">
      <desc>product</desc>
    </edge>
    <edge id="DOLPGT1_Ler - g2m8mpdol_L[r]" source="DOLPGT1_Ler" target="g2m8mpdol_L[r]" directed="true">
      <desc>product</desc>
    </edge>
    <edge id="dolglcp_U[r] - DOLPGT1_Uer" source="dolglcp_U[r]" target="DOLPGT1_Uer" directed="true">
      <desc>reactant</desc>
    </edge>
    <edge id="g1m8mpdol_U[r] - DOLPGT1_Uer" source="g1m8mpdol_U[r]" target="DOLPGT1_Uer" directed="true">
      <desc>reactant</desc>
    </edge>
    <edge id="DOLPGT1_Uer - h[r]" source="DOLPGT1_Uer" target="h[r]" directed="true">
      <desc>product</desc>
    </edge>
    <edge id="DOLPGT1_Uer - dolp_U[r]" source="DOLPGT1_Uer" target="dolp_U[r]" directed="true">
      <desc>product</desc>
    </edge>
    <edge id="DOLPGT1_Uer - g2m8mpdol_U[r]" source="DOLPGT1_Uer" target="g2m8mpdol_U[r]" directed="true">
      <desc>product</desc>
    </edge>
    <edge id="dolglcp_L[r] - DOLPGT2_Ler" source="dolglcp_L[r]" target="DOLPGT2_Ler" directed="true">
      <desc>reactant</desc>
    </edge>
    <edge id="g2m8mpdol_L[r] - DOLPGT2_Ler" source="g2m8mpdol_L[r]" target="DOLPGT2_Ler" directed="true">
      <desc>reactant</desc>
    </edge>
    <edge id="DOLPGT2_Ler - dolp_L[r]" source="DOLPGT2_Ler" target="dolp_L[r]" directed="true">
      <desc>product</desc>
    </edge>
    <edge id="DOLPGT2_Ler - h[r]" source="DOLPGT2_Ler" target="h[r]" directed="true">
      <desc>product</desc>
    </edge>
    <edge id="DOLPGT2_Ler - g3m8mpdol_L[r]" source="DOLPGT2_Ler" target="g3m8mpdol_L[r]" directed="true">
      <desc>product</desc>
    </edge>
    <edge id="dolglcp_U[r] - DOLPGT2_Uer" source="dolglcp_U[r]" target="DOLPGT2_Uer" directed="true">
      <desc>reactant</desc>
    </edge>
    <edge id="g2m8mpdol_U[r] - DOLPGT2_Uer" source="g2m8mpdol_U[r]" target="DOLPGT2_Uer" directed="true">
      <desc>reactant</desc>
    </edge>
    <edge id="DOLPGT2_Uer - h[r]" source="DOLPGT2_Uer" target="h[r]" directed="true">
      <desc>product</desc>
    </edge>
    <edge id="DOLPGT2_Uer - dolp_U[r]" source="DOLPGT2_Uer" target="dolp_U[r]" directed="true">
      <desc>product</desc>
    </edge>
    <edge id="DOLPGT2_Uer - g3m8mpdol_U[r]" source="DOLPGT2_Uer" target="g3m8mpdol_U[r]" directed="true">
      <desc>product</desc>
    </edge>
    <edge id="h2o[r] - DOLPGT3_Ler" source="h2o[r]" target="DOLPGT3_Ler" directed="true">
      <desc>reactant</desc>
    </edge>
    <edge id="dolp_L[r] - DOLPGT3_Ler" source="dolp_L[r]" target="DOLPGT3_Ler" directed="true">
      <desc>reactant</desc>
    </edge>
    <edge id="DOLPGT3_Ler - pi[r]" source="DOLPGT3_Ler" target="pi[r]" directed="true">
      <desc>product</desc>
    </edge>
    <edge id="DOLPGT3_Ler - dolichol_L[r]" source="DOLPGT3_Ler" target="dolichol_L[r]" directed="true">
      <desc>product</desc>
    </edge>
    <edge id="h2o[r] - DOLPGT3_Uer" source="h2o[r]" target="DOLPGT3_Uer" directed="true">
      <desc>reactant</desc>
    </edge>
    <edge id="dolp_U[r] - DOLPGT3_Uer" source="dolp_U[r]" target="DOLPGT3_Uer" directed="true">
      <desc>reactant</desc>
    </edge>
    <edge id="DOLPGT3_Uer - pi[r]" source="DOLPGT3_Uer" target="pi[r]" directed="true">
      <desc>product</desc>
    </edge>
    <edge id="DOLPGT3_Uer - dolichol_U[r]" source="DOLPGT3_Uer" target="dolichol_U[r]" directed="true">
      <desc>product</desc>
    </edge>
    <edge id="dolmanp_L[r] - DOLPH_Ler" source="dolmanp_L[r]" target="DOLPH_Ler" directed="true">
      <desc>reactant</desc>
    </edge>
    <edge id="m4mpdol_L[r] - DOLPH_Ler" source="m4mpdol_L[r]" target="DOLPH_Ler" directed="true">
      <desc>reactant</desc>
    </edge>
    <edge id="DOLPH_Ler - dolp_L[r]" source="DOLPH_Ler" target="dolp_L[r]" directed="true">
      <desc>product</desc>
    </edge>
    <edge id="DOLPH_Ler - h[r]" source="DOLPH_Ler" target="h[r]" directed="true">
      <desc>product</desc>
    </edge>
    <edge id="DOLPH_Ler - m5mpdol_L[r]" source="DOLPH_Ler" target="m5mpdol_L[r]" directed="true">
      <desc>product</desc>
    </edge>
    <edge id="dolmanp_U[r] - DOLPH_Uer" source="dolmanp_U[r]" target="DOLPH_Uer" directed="true">
      <desc>reactant</desc>
    </edge>
    <edge id="m4mpdol_U[r] - DOLPH_Uer" source="m4mpdol_U[r]" target="DOLPH_Uer" directed="true">
      <desc>reactant</desc>
    </edge>
    <edge id="DOLPH_Uer - h[r]" source="DOLPH_Uer" target="h[r]" directed="true">
      <desc>product</desc>
    </edge>
    <edge id="DOLPH_Uer - dolp_U[r]" source="DOLPH_Uer" target="dolp_U[r]" directed="true">
      <desc>product</desc>
    </edge>
    <edge id="DOLPH_Uer - m5mpdol_U[r]" source="DOLPH_Uer" target="m5mpdol_U[r]" directed="true">
      <desc>product</desc>
    </edge>
    <edge id="dolmanp_L[r] - DOLPMT_L" source="dolmanp_L[r]" target="DOLPMT_L" directed="true">
      <desc>reactant</desc>
    </edge>
    <edge id="m5mpdol_L[r] - DOLPMT_L" source="m5mpdol_L[r]" target="DOLPMT_L" directed="true">
      <desc>reactant</desc>
    </edge>
    <edge id="DOLPMT_L - dolp_L[r]" source="DOLPMT_L" target="dolp_L[r]" directed="true">
      <desc>product</desc>
    </edge>
    <edge id="DOLPMT_L - h[r]" source="DOLPMT_L" target="h[r]" directed="true">
      <desc>product</desc>
    </edge>
    <edge id="DOLPMT_L - m6mpdol_L[r]" source="DOLPMT_L" target="m6mpdol_L[r]" directed="true">
      <desc>product</desc>
    </edge>
    <edge id="dolmanp_U[r] - DOLPMT_U" source="dolmanp_U[r]" target="DOLPMT_U" directed="true">
      <desc>reactant</desc>
    </edge>
    <edge id="m5mpdol_U[r] - DOLPMT_U" source="m5mpdol_U[r]" target="DOLPMT_U" directed="true">
      <desc>reactant</desc>
    </edge>
    <edge id="DOLPMT_U - h[r]" source="DOLPMT_U" target="h[r]" directed="true">
      <desc>product</desc>
    </edge>
    <edge id="DOLPMT_U - dolp_U[r]" source="DOLPMT_U" target="dolp_U[r]" directed="true">
      <desc>product</desc>
    </edge>
    <edge id="DOLPMT_U - m6mpdol_U[r]" source="DOLPMT_U" target="m6mpdol_U[r]" directed="true">
      <desc>product</desc>
    </edge>
    <edge id="dolmanp_L[r] - DOLPMT1_Ler" source="dolmanp_L[r]" target="DOLPMT1_Ler" directed="true">
      <desc>reactant</desc>
    </edge>
    <edge id="m6mpdol_L[r] - DOLPMT1_Ler" source="m6mpdol_L[r]" target="DOLPMT1_Ler" directed="true">
      <desc>reactant</desc>
    </edge>
    <edge id="DOLPMT1_Ler - dolp_L[r]" source="DOLPMT1_Ler" target="dolp_L[r]" directed="true">
      <desc>product</desc>
    </edge>
    <edge id="DOLPMT1_Ler - h[r]" source="DOLPMT1_Ler" target="h[r]" directed="true">
      <desc>product</desc>
    </edge>
    <edge id="DOLPMT1_Ler - m7mpdol_L[r]" source="DOLPMT1_Ler" target="m7mpdol_L[r]" directed="true">
      <desc>product</desc>
    </edge>
    <edge id="dolmanp_U[r] - DOLPMT1_Uer" source="dolmanp_U[r]" target="DOLPMT1_Uer" directed="true">
      <desc>reactant</desc>
    </edge>
    <edge id="m6mpdol_U[r] - DOLPMT1_Uer" source="m6mpdol_U[r]" target="DOLPMT1_Uer" directed="true">
      <desc>reactant</desc>
    </edge>
    <edge id="DOLPMT1_Uer - h[r]" source="DOLPMT1_Uer" target="h[r]" directed="true">
      <desc>product</desc>
    </edge>
    <edge id="DOLPMT1_Uer - dolp_U[r]" source="DOLPMT1_Uer" target="dolp_U[r]" directed="true">
      <desc>product</desc>
    </edge>
    <edge id="DOLPMT1_Uer - m7mpdol_U[r]" source="DOLPMT1_Uer" target="m7mpdol_U[r]" directed="true">
      <desc>product</desc>
    </edge>
    <edge id="dolmanp_L[r] - DOLPMT2_Ler" source="dolmanp_L[r]" target="DOLPMT2_Ler" directed="true">
      <desc>reactant</desc>
    </edge>
    <edge id="m7mpdol_L[r] - DOLPMT2_Ler" source="m7mpdol_L[r]" target="DOLPMT2_Ler" directed="true">
      <desc>reactant</desc>
    </edge>
    <edge id="DOLPMT2_Ler - dolp_L[r]" source="DOLPMT2_Ler" target="dolp_L[r]" directed="true">
      <desc>product</desc>
    </edge>
    <edge id="DOLPMT2_Ler - h[r]" source="DOLPMT2_Ler" target="h[r]" directed="true">
      <desc>product</desc>
    </edge>
    <edge id="DOLPMT2_Ler - m8mpdol_L[r]" source="DOLPMT2_Ler" target="m8mpdol_L[r]" directed="true">
      <desc>product</desc>
    </edge>
    <edge id="dolmanp_U[r] - DOLPMT2_Uer" source="dolmanp_U[r]" target="DOLPMT2_Uer" directed="true">
      <desc>reactant</desc>
    </edge>
    <edge id="m7mpdol_U[r] - DOLPMT2_Uer" source="m7mpdol_U[r]" target="DOLPMT2_Uer" directed="true">
      <desc>reactant</desc>
    </edge>
    <edge id="DOLPMT2_Uer - h[r]" source="DOLPMT2_Uer" target="h[r]" directed="true">
      <desc>product</desc>
    </edge>
    <edge id="DOLPMT2_Uer - dolp_U[r]" source="DOLPMT2_Uer" target="dolp_U[r]" directed="true">
      <desc>product</desc>
    </edge>
    <edge id="DOLPMT2_Uer - m8mpdol_U[r]" source="DOLPMT2_Uer" target="m8mpdol_U[r]" directed="true">
      <desc>product</desc>
    </edge>
    <edge id="gdpmann[c] - DOLPMT3_Ler" source="gdpmann[c]" target="DOLPMT3_Ler" directed="true">
      <desc>reactant</desc>
    </edge>
    <edge id="dolp_L[c] - DOLPMT3_Ler" source="dolp_L[c]" target="DOLPMT3_Ler" directed="true">
      <desc>reactant</desc>
    </edge>
    <edge id="DOLPMT3_Ler - gdp[c]" source="DOLPMT3_Ler" target="gdp[c]" directed="true">
      <desc>product</desc>
    </edge>
    <edge id="DOLPMT3_Ler - dolmanp_L[c]" source="DOLPMT3_Ler" target="dolmanp_L[c]" directed="true">
      <desc>product</desc>
    </edge>
    <edge id="gdpmann[c] - DOLPMT3_Uer" source="gdpmann[c]" target="DOLPMT3_Uer" directed="true">
      <desc>reactant</desc>
    </edge>
    <edge id="dolp_U[c] - DOLPMT3_Uer" source="dolp_U[c]" target="DOLPMT3_Uer" directed="true">
      <desc>reactant</desc>
    </edge>
    <edge id="DOLPMT3_Uer - gdp[c]" source="DOLPMT3_Uer" target="gdp[c]" directed="true">
      <desc>product</desc>
    </edge>
    <edge id="DOLPMT3_Uer - dolmanp_U[c]" source="DOLPMT3_Uer" target="dolmanp_U[c]" directed="true">
      <desc>product</desc>
    </edge>
    <edge id="dolp_L[r] - DOLPMT4_Ler" source="dolp_L[r]" target="DOLPMT4_Ler" directed="true">
      <desc>reactant</desc>
    </edge>
    <edge id="DOLPMT4_Ler - dolp_L[c]" source="DOLPMT4_Ler" target="dolp_L[c]" directed="true">
      <desc>product</desc>
    </edge>
    <edge id="dolp_U[r] - DOLPMT4_Uer" source="dolp_U[r]" target="DOLPMT4_Uer" directed="true">
      <desc>reactant</desc>
    </edge>
    <edge id="DOLPMT4_Uer - dolp_U[c]" source="DOLPMT4_Uer" target="dolp_U[c]" directed="true">
      <desc>product</desc>
    </edge>
    <edge id="o2[c] - DOPABMO" source="o2[c]" target="DOPABMO" directed="true">
      <desc>reactant</desc>
    </edge>
    <edge id="h[c] - DOPABMO" source="h[c]" target="DOPABMO" directed="true">
      <desc>reactant</desc>
    </edge>
    <edge id="dopa[c] - DOPABMO" source="dopa[c]" target="DOPABMO" directed="true">
      <desc>reactant</desc>
    </edge>
    <edge id="ascb_L[c] - DOPABMO" source="ascb_L[c]" target="DOPABMO" directed="true">
      <desc>reactant</desc>
    </edge>
    <edge id="DOPABMO - h2o[c]" source="DOPABMO" target="h2o[c]" directed="true">
      <desc>product</desc>
    </edge>
    <edge id="DOPABMO - nrpphr[c]" source="DOPABMO" target="nrpphr[c]" directed="true">
      <desc>product</desc>
    </edge>
    <edge id="DOPABMO - dhdascb[c]" source="DOPABMO" target="dhdascb[c]" directed="true">
      <desc>product</desc>
    </edge>
    <edge id="o2[c] - DOPACHRMISO" source="o2[c]" target="DOPACHRMISO" directed="true">
      <desc>reactant</desc>
    </edge>
    <edge id="2c23dh56dhoxin[c] - DOPACHRMISO" source="2c23dh56dhoxin[c]" target="DOPACHRMISO" directed="true">
      <desc>reactant</desc>
    </edge>
    <edge id="DOPACHRMISO - h2o[c]" source="DOPACHRMISO" target="h2o[c]" directed="true">
      <desc>product</desc>
    </edge>
    <edge id="DOPACHRMISO - L_dpchrm[c]" source="DOPACHRMISO" target="L_dpchrm[c]" directed="true">
      <desc>product</desc>
    </edge>
    <edge id="amet[c] - DOPAMT" source="amet[c]" target="DOPAMT" directed="true">
      <desc>reactant</desc>
    </edge>
    <edge id="dopa[c] - DOPAMT" source="dopa[c]" target="DOPAMT" directed="true">
      <desc>reactant</desc>
    </edge>
    <edge id="DOPAMT - h[c]" source="DOPAMT" target="h[c]" directed="true">
      <desc>product</desc>
    </edge>
    <edge id="DOPAMT - ahcys[c]" source="DOPAMT" target="ahcys[c]" directed="true">
      <desc>product</desc>
    </edge>
    <edge id="DOPAMT - 3moxtyr[c]" source="DOPAMT" target="3moxtyr[c]" directed="true">
      <desc>product</desc>
    </edge>
    <edge id="dopaqn[c] - DOPAQNISO1" source="dopaqn[c]" target="DOPAQNISO1" directed="false">
      <desc>reactant</desc>
    </edge>
    <edge id="DOPAQNISO1 - h[c]" source="DOPAQNISO1" target="h[c]" directed="false">
      <desc>product</desc>
    </edge>
    <edge id="DOPAQNISO1 - 2c23dh56dhoxin[c]" source="DOPAQNISO1" target="2c23dh56dhoxin[c]" directed="false">
      <desc>product</desc>
    </edge>
    <edge id="dopasf[c] - DOPASFt" source="dopasf[c]" target="DOPASFt" directed="true">
      <desc>reactant</desc>
    </edge>
    <edge id="DOPASFt - dopasf[e]" source="DOPASFt" target="dopasf[e]" directed="true">
      <desc>product</desc>
    </edge>
    <edge id="paps[c] - DOPASULT" source="paps[c]" target="DOPASULT" directed="true">
      <desc>reactant</desc>
    </edge>
    <edge id="dopa[c] - DOPASULT" source="dopa[c]" target="DOPASULT" directed="true">
      <desc>reactant</desc>
    </edge>
    <edge id="DOPASULT - h[c]" source="DOPASULT" target="h[c]" directed="true">
      <desc>product</desc>
    </edge>
    <edge id="DOPASULT - pap[c]" source="DOPASULT" target="pap[c]" directed="true">
      <desc>product</desc>
    </edge>
    <edge id="DOPASULT - dopasf[c]" source="DOPASULT" target="dopasf[c]" directed="true">
      <desc>product</desc>
    </edge>
    <edge id="na1[e] - DOPAt4_2_r" source="na1[e]" target="DOPAt4_2_r" directed="false">
      <desc>reactant</desc>
    </edge>
    <edge id="dopa[e] - DOPAt4_2_r" source="dopa[e]" target="DOPAt4_2_r" directed="false">
      <desc>reactant</desc>
    </edge>
    <edge id="DOPAt4_2_r - na1[c]" source="DOPAt4_2_r" target="na1[c]" directed="false">
      <desc>product</desc>
    </edge>
    <edge id="DOPAt4_2_r - dopa[c]" source="DOPAt4_2_r" target="dopa[c]" directed="false">
      <desc>product</desc>
    </edge>
    <edge id="dopa[e] - DOPAtu" source="dopa[e]" target="DOPAtu" directed="false">
      <desc>reactant</desc>
    </edge>
    <edge id="DOPAtu - dopa[c]" source="DOPAtu" target="dopa[c]" directed="false">
      <desc>product</desc>
    </edge>
    <edge id="h2o[c] - DOPAVESSEC" source="h2o[c]" target="DOPAVESSEC" directed="true">
      <desc>reactant</desc>
    </edge>
    <edge id="atp[c] - DOPAVESSEC" source="atp[c]" target="DOPAVESSEC" directed="true">
      <desc>reactant</desc>
    </edge>
    <edge id="dopa[c] - DOPAVESSEC" source="dopa[c]" target="DOPAVESSEC" directed="true">
      <desc>reactant</desc>
    </edge>
    <edge id="DOPAVESSEC - adp[c]" source="DOPAVESSEC" target="adp[c]" directed="true">
      <desc>product</desc>
    </edge>
    <edge id="DOPAVESSEC - h[c]" source="DOPAVESSEC" target="h[c]" directed="true">
      <desc>product</desc>
    </edge>
    <edge id="DOPAVESSEC - pi[c]" source="DOPAVESSEC" target="pi[c]" directed="true">
      <desc>product</desc>
    </edge>
    <edge id="DOPAVESSEC - dopa[e]" source="DOPAVESSEC" target="dopa[e]" directed="true">
      <desc>product</desc>
    </edge>
    <edge id="o2[x] - DORNOp" source="o2[x]" target="DORNOp" directed="true">
      <desc>reactant</desc>
    </edge>
    <edge id="h2o[x] - DORNOp" source="h2o[x]" target="DORNOp" directed="true">
      <desc>reactant</desc>
    </edge>
    <edge id="orn_D[x] - DORNOp" source="orn_D[x]" target="DORNOp" directed="true">
      <desc>reactant</desc>
    </edge>
    <edge id="DORNOp - h2o2[x]" source="DORNOp" target="h2o2[x]" directed="true">
      <desc>product</desc>
    </edge>
    <edge id="DORNOp - nh4[x]" source="DORNOp" target="nh4[x]" directed="true">
      <desc>product</desc>
    </edge>
    <edge id="DORNOp - 5a2opntn[x]" source="DORNOp" target="5a2opntn[x]" directed="true">
      <desc>product</desc>
    </edge>
    <edge id="atp[c] - DPCOAK" source="atp[c]" target="DPCOAK" directed="true">
      <desc>reactant</desc>
    </edge>
    <edge id="dpcoa[c] - DPCOAK" source="dpcoa[c]" target="DPCOAK" directed="true">
      <desc>reactant</desc>
    </edge>
    <edge id="DPCOAK - adp[c]" source="DPCOAK" target="adp[c]" directed="true">
      <desc>product</desc>
    </edge>
    <edge id="DPCOAK - h[c]" source="DPCOAK" target="h[c]" directed="true">
      <desc>product</desc>
    </edge>
    <edge id="DPCOAK - coa[c]" source="DPCOAK" target="coa[c]" directed="true">
      <desc>product</desc>
    </edge>
    <edge id="dpcoa[l] - DPCOAtl" source="dpcoa[l]" target="DPCOAtl" directed="false">
      <desc>reactant</desc>
    </edge>
    <edge id="DPCOAtl - dpcoa[c]" source="DPCOAtl" target="dpcoa[c]" directed="false">
      <desc>product</desc>
    </edge>
    <edge id="h2o[c] - DPGase" source="h2o[c]" target="DPGase" directed="true">
      <desc>reactant</desc>
    </edge>
    <edge id="23dpg[c] - DPGase" source="23dpg[c]" target="DPGase" directed="true">
      <desc>reactant</desc>
    </edge>
    <edge id="DPGase - pi[c]" source="DPGase" target="pi[c]" directed="true">
      <desc>product</desc>
    </edge>
    <edge id="DPGase - 3pg[c]" source="DPGase" target="3pg[c]" directed="true">
      <desc>product</desc>
    </edge>
    <edge id="13dpg[c] - DPGM" source="13dpg[c]" target="DPGM" directed="false">
      <desc>reactant</desc>
    </edge>
    <edge id="DPGM - h[c]" source="DPGM" target="h[c]" directed="false">
      <desc>product</desc>
    </edge>
    <edge id="DPGM - 23dpg[c]" source="DPGM" target="23dpg[c]" directed="false">
      <desc>product</desc>
    </edge>
    <edge id="h[m] - DPHMBDCm" source="h[m]" target="DPHMBDCm" directed="true">
      <desc>reactant</desc>
    </edge>
    <edge id="3dpdhb_me[m] - DPHMBDCm" source="3dpdhb_me[m]" target="DPHMBDCm" directed="true">
      <desc>reactant</desc>
    </edge>
    <edge id="DPHMBDCm - co2[m]" source="DPHMBDCm" target="co2[m]" directed="true">
      <desc>product</desc>
    </edge>
    <edge id="DPHMBDCm - 2dp6mep[m]" source="DPHMBDCm" target="2dp6mep[m]" directed="true">
      <desc>product</desc>
    </edge>
    <edge id="atp[x] - DPMVDx" source="atp[x]" target="DPMVDx" directed="true">
      <desc>reactant</desc>
    </edge>
    <edge id="5dpmev[x] - DPMVDx" source="5dpmev[x]" target="DPMVDx" directed="true">
      <desc>reactant</desc>
    </edge>
    <edge id="DPMVDx - adp[x]" source="DPMVDx" target="adp[x]" directed="true">
      <desc>product</desc>
    </edge>
    <edge id="DPMVDx - co2[x]" source="DPMVDx" target="co2[x]" directed="true">
      <desc>product</desc>
    </edge>
    <edge id="DPMVDx - ipdp[x]" source="DPMVDx" target="ipdp[x]" directed="true">
      <desc>product</desc>
    </edge>
    <edge id="DPMVDx - pi[x]" source="DPMVDx" target="pi[x]" directed="true">
      <desc>product</desc>
    </edge>
    <edge id="ipdp[c] - DPPS" source="ipdp[c]" target="DPPS" directed="true">
      <desc>reactant</desc>
    </edge>
    <edge id="frdp[c] - DPPS" source="frdp[c]" target="DPPS" directed="true">
      <desc>reactant</desc>
    </edge>
    <edge id="DPPS - ppi[c]" source="DPPS" target="ppi[c]" directed="true">
      <desc>product</desc>
    </edge>
    <edge id="DPPS - decdp[c]" source="DPPS" target="decdp[c]" directed="true">
      <desc>product</desc>
    </edge>
    <edge id="o2[x] - DPROOp" source="o2[x]" target="DPROOp" directed="true">
      <desc>reactant</desc>
    </edge>
    <edge id="pro_D[x] - DPROOp" source="pro_D[x]" target="DPROOp" directed="true">
      <desc>reactant</desc>
    </edge>
    <edge id="DPROOp - h[x]" source="DPROOp" target="h[x]" directed="true">
      <desc>product</desc>
    </edge>
    <edge id="DPROOp - h2o2[x]" source="DPROOp" target="h2o2[x]" directed="true">
      <desc>product</desc>
    </edge>
    <edge id="DPROOp - 1p2cbxl[x]" source="DPROOp" target="1p2cbxl[x]" directed="true">
      <desc>product</desc>
    </edge>
    <edge id="atp[c] - DRBK" source="atp[c]" target="DRBK" directed="true">
      <desc>reactant</desc>
    </edge>
    <edge id="drib[c] - DRBK" source="drib[c]" target="DRBK" directed="true">
      <desc>reactant</desc>
    </edge>
    <edge id="DRBK - adp[c]" source="DRBK" target="adp[c]" directed="true">
      <desc>product</desc>
    </edge>
    <edge id="DRBK - h[c]" source="DRBK" target="h[c]" directed="true">
      <desc>product</desc>
    </edge>
    <edge id="DRBK - 2dr5p[c]" source="DRBK" target="2dr5p[c]" directed="true">
      <desc>product</desc>
    </edge>
    <edge id="drib[e] - DRIBt" source="drib[e]" target="DRIBt" directed="false">
      <desc>reactant</desc>
    </edge>
    <edge id="DRIBt - drib[c]" source="DRIBt" target="drib[c]" directed="false">
      <desc>product</desc>
    </edge>
    <edge id="2dr5p[c] - DRPA" source="2dr5p[c]" target="DRPA" directed="true">
      <desc>reactant</desc>
    </edge>
    <edge id="DRPA - acald[c]" source="DRPA" target="acald[c]" directed="true">
      <desc>product</desc>
    </edge>
    <edge id="DRPA - g3p[c]" source="DRPA" target="g3p[c]" directed="true">
      <desc>product</desc>
    </edge>
    <edge id="sphgn[c] - DSAT" source="sphgn[c]" target="DSAT" directed="true">
      <desc>reactant</desc>
    </edge>
    <edge id="Rtotalcoa[c] - DSAT" source="Rtotalcoa[c]" target="DSAT" directed="true">
      <desc>reactant</desc>
    </edge>
    <edge id="DSAT - h[c]" source="DSAT" target="h[c]" directed="true">
      <desc>product</desc>
    </edge>
    <edge id="DSAT - coa[c]" source="DSAT" target="coa[c]" directed="true">
      <desc>product</desc>
    </edge>
    <edge id="DSAT - dhcrm_hs[c]" source="DSAT" target="dhcrm_hs[c]" directed="true">
      <desc>product</desc>
    </edge>
    <edge id="dtdp[c] - DTDPtn" source="dtdp[c]" target="DTDPtn" directed="false">
      <desc>reactant</desc>
    </edge>
    <edge id="DTDPtn - dtdp[n]" source="DTDPtn" target="dtdp[n]" directed="false">
      <desc>product</desc>
    </edge>
    <edge id="atp[c] - DTMPK" source="atp[c]" target="DTMPK" directed="true">
      <desc>reactant</desc>
    </edge>
    <edge id="dtmp[c] - DTMPK" source="dtmp[c]" target="DTMPK" directed="true">
      <desc>reactant</desc>
    </edge>
    <edge id="DTMPK - adp[c]" source="DTMPK" target="adp[c]" directed="true">
      <desc>product</desc>
    </edge>
    <edge id="DTMPK - dtdp[c]" source="DTMPK" target="dtdp[c]" directed="true">
      <desc>product</desc>
    </edge>
    <edge id="dttp[c] - DTTPtn" source="dttp[c]" target="DTTPtn" directed="false">
      <desc>reactant</desc>
    </edge>
    <edge id="DTTPtn - dttp[n]" source="DTTPtn" target="dttp[n]" directed="false">
      <desc>product</desc>
    </edge>
    <edge id="dudp[c] - DUDPtn" source="dudp[c]" target="DUDPtn" directed="false">
      <desc>reactant</desc>
    </edge>
    <edge id="DUDPtn - dudp[n]" source="DUDPtn" target="dudp[n]" directed="false">
      <desc>product</desc>
    </edge>
    <edge id="dump[c] - DUMPtn" source="dump[c]" target="DUMPtn" directed="false">
      <desc>reactant</desc>
    </edge>
    <edge id="DUMPtn - dump[n]" source="DUMPtn" target="dump[n]" directed="false">
      <desc>product</desc>
    </edge>
    <edge id="nadp[c] - DURAD" source="nadp[c]" target="DURAD" directed="false">
      <desc>reactant</desc>
    </edge>
    <edge id="56dura[c] - DURAD" source="56dura[c]" target="DURAD" directed="false">
      <desc>reactant</desc>
    </edge>
    <edge id="DURAD - h[c]" source="DURAD" target="h[c]" directed="false">
      <desc>product</desc>
    </edge>
    <edge id="DURAD - nadph[c]" source="DURAD" target="nadph[c]" directed="false">
      <desc>product</desc>
    </edge>
    <edge id="DURAD - ura[c]" source="DURAD" target="ura[c]" directed="false">
      <desc>product</desc>
    </edge>
    <edge id="nadp[c] - DURAD2" source="nadp[c]" target="DURAD2" directed="false">
      <desc>reactant</desc>
    </edge>
    <edge id="56dthm[c] - DURAD2" source="56dthm[c]" target="DURAD2" directed="false">
      <desc>reactant</desc>
    </edge>
    <edge id="DURAD2 - h[c]" source="DURAD2" target="h[c]" directed="false">
      <desc>product</desc>
    </edge>
    <edge id="DURAD2 - nadph[c]" source="DURAD2" target="nadph[c]" directed="false">
      <desc>product</desc>
    </edge>
    <edge id="DURAD2 - thym[c]" source="DURAD2" target="thym[c]" directed="false">
      <desc>product</desc>
    </edge>
    <edge id="atp[c] - DURIK1" source="atp[c]" target="DURIK1" directed="true">
      <desc>reactant</desc>
    </edge>
    <edge id="duri[c] - DURIK1" source="duri[c]" target="DURIK1" directed="true">
      <desc>reactant</desc>
    </edge>
    <edge id="DURIK1 - adp[c]" source="DURIK1" target="adp[c]" directed="true">
      <desc>product</desc>
    </edge>
    <edge id="DURIK1 - h[c]" source="DURIK1" target="h[c]" directed="true">
      <desc>product</desc>
    </edge>
    <edge id="DURIK1 - dump[c]" source="DURIK1" target="dump[c]" directed="true">
      <desc>product</desc>
    </edge>
    <edge id="atp[m] - DURIK1m" source="atp[m]" target="DURIK1m" directed="true">
      <desc>reactant</desc>
    </edge>
    <edge id="duri[m] - DURIK1m" source="duri[m]" target="DURIK1m" directed="true">
      <desc>reactant</desc>
    </edge>
    <edge id="DURIK1m - h[m]" source="DURIK1m" target="h[m]" directed="true">
      <desc>product</desc>
    </edge>
    <edge id="DURIK1m - adp[m]" source="DURIK1m" target="adp[m]" directed="true">
      <desc>product</desc>
    </edge>
    <edge id="DURIK1m - dump[m]" source="DURIK1m" target="dump[m]" directed="true">
      <desc>product</desc>
    </edge>
    <edge id="pi[c] - DURIPP" source="pi[c]" target="DURIPP" directed="false">
      <desc>reactant</desc>
    </edge>
    <edge id="duri[c] - DURIPP" source="duri[c]" target="DURIPP" directed="false">
      <desc>reactant</desc>
    </edge>
    <edge id="DURIPP - 2dr1p[c]" source="DURIPP" target="2dr1p[c]" directed="false">
      <desc>product</desc>
    </edge>
    <edge id="DURIPP - ura[c]" source="DURIPP" target="ura[c]" directed="false">
      <desc>product</desc>
    </edge>
    <edge id="duri[e] - DURIt" source="duri[e]" target="DURIt" directed="false">
      <desc>reactant</desc>
    </edge>
    <edge id="DURIt - duri[c]" source="DURIt" target="duri[c]" directed="false">
      <desc>product</desc>
    </edge>
    <edge id="duri[c] - DURItn" source="duri[c]" target="DURItn" directed="false">
      <desc>reactant</desc>
    </edge>
    <edge id="DURItn - duri[n]" source="DURItn" target="duri[n]" directed="false">
      <desc>product</desc>
    </edge>
    <edge id="h2o[m] - DUTPDPm" source="h2o[m]" target="DUTPDPm" directed="true">
      <desc>reactant</desc>
    </edge>
    <edge id="dutp[m] - DUTPDPm" source="dutp[m]" target="DUTPDPm" directed="true">
      <desc>reactant</desc>
    </edge>
    <edge id="DUTPDPm - h[m]" source="DUTPDPm" target="h[m]" directed="true">
      <desc>product</desc>
    </edge>
    <edge id="DUTPDPm - ppi[m]" source="DUTPDPm" target="ppi[m]" directed="true">
      <desc>product</desc>
    </edge>
    <edge id="DUTPDPm - dump[m]" source="DUTPDPm" target="dump[m]" directed="true">
      <desc>product</desc>
    </edge>
    <edge id="h2o[n] - DUTPDPn" source="h2o[n]" target="DUTPDPn" directed="true">
      <desc>reactant</desc>
    </edge>
    <edge id="dutp[n] - DUTPDPn" source="dutp[n]" target="DUTPDPn" directed="true">
      <desc>reactant</desc>
    </edge>
    <edge id="DUTPDPn - ppi[n]" source="DUTPDPn" target="ppi[n]" directed="true">
      <desc>product</desc>
    </edge>
    <edge id="DUTPDPn - h[n]" source="DUTPDPn" target="h[n]" directed="true">
      <desc>product</desc>
    </edge>
    <edge id="DUTPDPn - dump[n]" source="DUTPDPn" target="dump[n]" directed="true">
      <desc>product</desc>
    </edge>
    <edge id="eaflatoxin[e] - EAFLATOXINte" source="eaflatoxin[e]" target="EAFLATOXINte" directed="false">
      <desc>reactant</desc>
    </edge>
    <edge id="EAFLATOXINte - eaflatoxin[c]" source="EAFLATOXINte" target="eaflatoxin[c]" directed="false">
      <desc>product</desc>
    </edge>
    <edge id="ebastineoh[e] - EBASTINEOHte" source="ebastineoh[e]" target="EBASTINEOHte" directed="false">
      <desc>reactant</desc>
    </edge>
    <edge id="EBASTINEOHte - ebastineoh[c]" source="EBASTINEOHte" target="ebastineoh[c]" directed="false">
      <desc>product</desc>
    </edge>
    <edge id="ebastineoh[r] - EBASTINEOHtr" source="ebastineoh[r]" target="EBASTINEOHtr" directed="false">
      <desc>reactant</desc>
    </edge>
    <edge id="EBASTINEOHtr - ebastineoh[c]" source="EBASTINEOHtr" target="ebastineoh[c]" directed="false">
      <desc>product</desc>
    </edge>
    <edge id="ebastine[e] - EBASTINEte" source="ebastine[e]" target="EBASTINEte" directed="false">
      <desc>reactant</desc>
    </edge>
    <edge id="EBASTINEte - ebastine[c]" source="EBASTINEte" target="ebastine[c]" directed="false">
      <desc>product</desc>
    </edge>
    <edge id="ebastine[r] - EBASTINEtr" source="ebastine[r]" target="EBASTINEtr" directed="false">
      <desc>reactant</desc>
    </edge>
    <edge id="EBASTINEtr - ebastine[c]" source="EBASTINEtr" target="ebastine[c]" directed="false">
      <desc>product</desc>
    </edge>
    <edge id="zymst[r] - EBP1r" source="zymst[r]" target="EBP1r" directed="true">
      <desc>reactant</desc>
    </edge>
    <edge id="EBP1r - chlstol[r]" source="EBP1r" target="chlstol[r]" directed="true">
      <desc>product</desc>
    </edge>
    <edge id="zymstnl[r] - EBP2r" source="zymstnl[r]" target="EBP2r" directed="true">
      <desc>reactant</desc>
    </edge>
    <edge id="EBP2r - lthstrl[r]" source="EBP2r" target="lthstrl[r]" directed="true">
      <desc>product</desc>
    </edge>
    <edge id="ecgon[r] - ECGISOr" source="ecgon[r]" target="ECGISOr" directed="false">
      <desc>reactant</desc>
    </edge>
    <edge id="ECGISOr - pecgon[r]" source="ECGISOr" target="pecgon[r]" directed="false">
      <desc>product</desc>
    </edge>
    <edge id="h2o[m] - ECOAH12m" source="h2o[m]" target="ECOAH12m" directed="false">
      <desc>reactant</desc>
    </edge>
    <edge id="2mp2coa[m] - ECOAH12m" source="2mp2coa[m]" target="ECOAH12m" directed="false">
      <desc>reactant</desc>
    </edge>
    <edge id="ECOAH12m - 3hibutcoa[m]" source="ECOAH12m" target="3hibutcoa[m]" directed="false">
      <desc>product</desc>
    </edge>
    <edge id="3hbcoa[m] - ECOAH1m" source="3hbcoa[m]" target="ECOAH1m" directed="false">
      <desc>reactant</desc>
    </edge>
    <edge id="ECOAH1m - h2o[m]" source="ECOAH1m" target="h2o[m]" directed="false">
      <desc>product</desc>
    </edge>
    <edge id="ECOAH1m - b2coa[m]" source="ECOAH1m" target="b2coa[m]" directed="false">
      <desc>product</desc>
    </edge>
    <edge id="3hbcoa[x] - ECOAH1x" source="3hbcoa[x]" target="ECOAH1x" directed="false">
      <desc>reactant</desc>
    </edge>
    <edge id="ECOAH1x - h2o[x]" source="ECOAH1x" target="h2o[x]" directed="false">
      <desc>product</desc>
    </edge>
    <edge id="ECOAH1x - b2coa[x]" source="ECOAH1x" target="b2coa[x]" directed="false">
      <desc>product</desc>
    </edge>
    <edge id="h2o[m] - ECOAH9m" source="h2o[m]" target="ECOAH9m" directed="false">
      <desc>reactant</desc>
    </edge>
    <edge id="2mb2coa[m] - ECOAH9m" source="2mb2coa[m]" target="ECOAH9m" directed="false">
      <desc>reactant</desc>
    </edge>
    <edge id="ECOAH9m - 3hmbcoa[m]" source="ECOAH9m" target="3hmbcoa[m]" directed="false">
      <desc>product</desc>
    </edge>
    <edge id="h2o[r] - EGMESTr" source="h2o[r]" target="EGMESTr" directed="true">
      <desc>reactant</desc>
    </edge>
    <edge id="egme[r] - EGMESTr" source="egme[r]" target="EGMESTr" directed="true">
      <desc>reactant</desc>
    </edge>
    <edge id="EGMESTr - h[r]" source="EGMESTr" target="h[r]" directed="true">
      <desc>product</desc>
    </edge>
    <edge id="EGMESTr - ecgon[r]" source="EGMESTr" target="ecgon[r]" directed="true">
      <desc>product</desc>
    </edge>
    <edge id="EGMESTr - meoh[r]" source="EGMESTr" target="meoh[r]" directed="true">
      <desc>product</desc>
    </edge>
    <edge id="akg[c] - EHGLAT" source="akg[c]" target="EHGLAT" directed="true">
      <desc>reactant</desc>
    </edge>
    <edge id="e4hglu[c] - EHGLAT" source="e4hglu[c]" target="EHGLAT" directed="true">
      <desc>reactant</desc>
    </edge>
    <edge id="EHGLAT - glu_L[c]" source="EHGLAT" target="glu_L[c]" directed="true">
      <desc>product</desc>
    </edge>
    <edge id="EHGLAT - 4h2oglt[c]" source="EHGLAT" target="4h2oglt[c]" directed="true">
      <desc>product</desc>
    </edge>
    <edge id="e4hglu[m] - EHGLAT2m" source="e4hglu[m]" target="EHGLAT2m" directed="true">
      <desc>reactant</desc>
    </edge>
    <edge id="oaa[m] - EHGLAT2m" source="oaa[m]" target="EHGLAT2m" directed="true">
      <desc>reactant</desc>
    </edge>
    <edge id="EHGLAT2m - asp_L[m]" source="EHGLAT2m" target="asp_L[m]" directed="true">
      <desc>product</desc>
    </edge>
    <edge id="EHGLAT2m - 4h2oglt[m]" source="EHGLAT2m" target="4h2oglt[m]" directed="true">
      <desc>product</desc>
    </edge>
    <edge id="akg[m] - EHGLATm" source="akg[m]" target="EHGLATm" directed="true">
      <desc>reactant</desc>
    </edge>
    <edge id="e4hglu[m] - EHGLATm" source="e4hglu[m]" target="EHGLATm" directed="true">
      <desc>reactant</desc>
    </edge>
    <edge id="EHGLATm - glu_L[m]" source="EHGLATm" target="glu_L[m]" directed="true">
      <desc>product</desc>
    </edge>
    <edge id="EHGLATm - 4h2oglt[m]" source="EHGLATm" target="4h2oglt[m]" directed="true">
      <desc>product</desc>
    </edge>
    <edge id="crn[c] - EICOSTETCPT1" source="crn[c]" target="EICOSTETCPT1" directed="true">
      <desc>reactant</desc>
    </edge>
    <edge id="eicostetcoa[c] - EICOSTETCPT1" source="eicostetcoa[c]" target="EICOSTETCPT1" directed="true">
      <desc>reactant</desc>
    </edge>
    <edge id="EICOSTETCPT1 - coa[c]" source="EICOSTETCPT1" target="coa[c]" directed="true">
      <desc>product</desc>
    </edge>
    <edge id="EICOSTETCPT1 - eicostetcrn[c]" source="EICOSTETCPT1" target="eicostetcrn[c]" directed="true">
      <desc>product</desc>
    </edge>
    <edge id="coa[m] - EICOSTETCPT2" source="coa[m]" target="EICOSTETCPT2" directed="true">
      <desc>reactant</desc>
    </edge>
    <edge id="eicostetcrn[m] - EICOSTETCPT2" source="eicostetcrn[m]" target="EICOSTETCPT2" directed="true">
      <desc>reactant</desc>
    </edge>
    <edge id="EICOSTETCPT2 - crn[m]" source="EICOSTETCPT2" target="crn[m]" directed="true">
      <desc>product</desc>
    </edge>
    <edge id="EICOSTETCPT2 - eicostetcoa[m]" source="EICOSTETCPT2" target="eicostetcoa[m]" directed="true">
      <desc>product</desc>
    </edge>
    <edge id="eicostetcrn[c] - EICOSTETCRNt" source="eicostetcrn[c]" target="EICOSTETCRNt" directed="true">
      <desc>reactant</desc>
    </edge>
    <edge id="EICOSTETCRNt - eicostetcrn[m]" source="EICOSTETCRNt" target="eicostetcrn[m]" directed="true">
      <desc>product</desc>
    </edge>
    <edge id="eicostet[e] - EICOSTETt" source="eicostet[e]" target="EICOSTETt" directed="false">
      <desc>reactant</desc>
    </edge>
    <edge id="EICOSTETt - eicostet[c]" source="EICOSTETt" target="eicostet[c]" directed="false">
      <desc>product</desc>
    </edge>
    <edge id="crn[c] - ELAIDCPT1" source="crn[c]" target="ELAIDCPT1" directed="true">
      <desc>reactant</desc>
    </edge>
    <edge id="od2coa[c] - ELAIDCPT1" source="od2coa[c]" target="ELAIDCPT1" directed="true">
      <desc>reactant</desc>
    </edge>
    <edge id="ELAIDCPT1 - coa[c]" source="ELAIDCPT1" target="coa[c]" directed="true">
      <desc>product</desc>
    </edge>
    <edge id="ELAIDCPT1 - elaidcrn[c]" source="ELAIDCPT1" target="elaidcrn[c]" directed="true">
      <desc>product</desc>
    </edge>
    <edge id="coa[m] - ELAIDCPT2" source="coa[m]" target="ELAIDCPT2" directed="true">
      <desc>reactant</desc>
    </edge>
    <edge id="elaidcrn[m] - ELAIDCPT2" source="elaidcrn[m]" target="ELAIDCPT2" directed="true">
      <desc>reactant</desc>
    </edge>
    <edge id="ELAIDCPT2 - crn[m]" source="ELAIDCPT2" target="crn[m]" directed="true">
      <desc>product</desc>
    </edge>
    <edge id="ELAIDCPT2 - od2coa[m]" source="ELAIDCPT2" target="od2coa[m]" directed="true">
      <desc>product</desc>
    </edge>
    <edge id="elaidcrn[c] - ELAIDCRNt" source="elaidcrn[c]" target="ELAIDCRNt" directed="true">
      <desc>reactant</desc>
    </edge>
    <edge id="ELAIDCRNt - elaidcrn[m]" source="ELAIDCRNt" target="elaidcrn[m]" directed="true">
      <desc>product</desc>
    </edge>
    <edge id="elaid[e] - ELAIDt" source="elaid[e]" target="ELAIDt" directed="false">
      <desc>reactant</desc>
    </edge>
    <edge id="ELAIDt - elaid[c]" source="ELAIDt" target="elaid[c]" directed="false">
      <desc>product</desc>
    </edge>
    <edge id="h2o[c] - ENGASE" source="h2o[c]" target="ENGASE" directed="true">
      <desc>reactant</desc>
    </edge>
    <edge id="s2l2n2m2m[c] - ENGASE" source="s2l2n2m2m[c]" target="ENGASE" directed="true">
      <desc>reactant</desc>
    </edge>
    <edge id="ENGASE - acgam[c]" source="ENGASE" target="acgam[c]" directed="true">
      <desc>product</desc>
    </edge>
    <edge id="ENGASE - s2l2n2m2mn[c]" source="ENGASE" target="s2l2n2m2mn[c]" directed="true">
      <desc>product</desc>
    </edge>
    <edge id="h2o[c] - ENGASE2" source="h2o[c]" target="ENGASE2" directed="true">
      <desc>reactant</desc>
    </edge>
    <edge id="n2m2nm[c] - ENGASE2" source="n2m2nm[c]" target="ENGASE2" directed="true">
      <desc>reactant</desc>
    </edge>
    <edge id="ENGASE2 - acgam[c]" source="ENGASE2" target="acgam[c]" directed="true">
      <desc>product</desc>
    </edge>
    <edge id="ENGASE2 - n2m2nmn[c]" source="ENGASE2" target="n2m2nmn[c]" directed="true">
      <desc>product</desc>
    </edge>
    <edge id="h2o[l] - ENGASE2ly" source="h2o[l]" target="ENGASE2ly" directed="true">
      <desc>reactant</desc>
    </edge>
    <edge id="n2m2nm[l] - ENGASE2ly" source="n2m2nm[l]" target="ENGASE2ly" directed="true">
      <desc>reactant</desc>
    </edge>
    <edge id="ENGASE2ly - acgam[l]" source="ENGASE2ly" target="acgam[l]" directed="true">
      <desc>product</desc>
    </edge>
    <edge id="ENGASE2ly - n2m2nmn[l]" source="ENGASE2ly" target="n2m2nmn[l]" directed="true">
      <desc>product</desc>
    </edge>
    <edge id="h2o[l] - ENGASE3ly" source="h2o[l]" target="ENGASE3ly" directed="true">
      <desc>reactant</desc>
    </edge>
    <edge id="ksi_deg2[l] - ENGASE3ly" source="ksi_deg2[l]" target="ENGASE3ly" directed="true">
      <desc>reactant</desc>
    </edge>
    <edge id="ENGASE3ly - acgam[l]" source="ENGASE3ly" target="acgam[l]" directed="true">
      <desc>product</desc>
    </edge>
    <edge id="ENGASE3ly - ksi_deg3[l]" source="ENGASE3ly" target="ksi_deg3[l]" directed="true">
      <desc>product</desc>
    </edge>
    <edge id="h2o[l] - ENGASEly" source="h2o[l]" target="ENGASEly" directed="true">
      <desc>reactant</desc>
    </edge>
    <edge id="s2l2n2m2m[l] - ENGASEly" source="s2l2n2m2m[l]" target="ENGASEly" directed="true">
      <desc>reactant</desc>
    </edge>
    <edge id="ENGASEly - acgam[l]" source="ENGASEly" target="acgam[l]" directed="true">
      <desc>product</desc>
    </edge>
    <edge id="ENGASEly - s2l2n2m2mn[l]" source="ENGASEly" target="s2l2n2m2mn[l]" directed="true">
      <desc>product</desc>
    </edge>
    <edge id="h2o[g] - ENMAN1g" source="h2o[g]" target="ENMAN1g" directed="true">
      <desc>reactant</desc>
    </edge>
    <edge id="g1m8masn[g] - ENMAN1g" source="g1m8masn[g]" target="ENMAN1g" directed="true">
      <desc>reactant</desc>
    </edge>
    <edge id="ENMAN1g - glc1man[g]" source="ENMAN1g" target="glc1man[g]" directed="true">
      <desc>product</desc>
    </edge>
    <edge id="ENMAN1g - m7masnA[g]" source="ENMAN1g" target="m7masnA[g]" directed="true">
      <desc>product</desc>
    </edge>
    <edge id="h2o[g] - ENMAN2g" source="h2o[g]" target="ENMAN2g" directed="true">
      <desc>reactant</desc>
    </edge>
    <edge id="g2m8masn[g] - ENMAN2g" source="g2m8masn[g]" target="ENMAN2g" directed="true">
      <desc>reactant</desc>
    </edge>
    <edge id="ENMAN2g - m7masnA[g]" source="ENMAN2g" target="m7masnA[g]" directed="true">
      <desc>product</desc>
    </edge>
    <edge id="ENMAN2g - glc2man[g]" source="ENMAN2g" target="glc2man[g]" directed="true">
      <desc>product</desc>
    </edge>
    <edge id="h2o[g] - ENMAN3g" source="h2o[g]" target="ENMAN3g" directed="true">
      <desc>reactant</desc>
    </edge>
    <edge id="g3m8masn[g] - ENMAN3g" source="g3m8masn[g]" target="ENMAN3g" directed="true">
      <desc>reactant</desc>
    </edge>
    <edge id="ENMAN3g - m7masnA[g]" source="ENMAN3g" target="m7masnA[g]" directed="true">
      <desc>product</desc>
    </edge>
    <edge id="ENMAN3g - glc3man[g]" source="ENMAN3g" target="glc3man[g]" directed="true">
      <desc>product</desc>
    </edge>
    <edge id="h2o[g] - ENMAN4g" source="h2o[g]" target="ENMAN4g" directed="true">
      <desc>reactant</desc>
    </edge>
    <edge id="g1m7masnC[g] - ENMAN4g" source="g1m7masnC[g]" target="ENMAN4g" directed="true">
      <desc>reactant</desc>
    </edge>
    <edge id="ENMAN4g - glc1man[g]" source="ENMAN4g" target="glc1man[g]" directed="true">
      <desc>product</desc>
    </edge>
    <edge id="ENMAN4g - m6masnC[g]" source="ENMAN4g" target="m6masnC[g]" directed="true">
      <desc>product</desc>
    </edge>
    <edge id="h2o[g] - ENMAN5g" source="h2o[g]" target="ENMAN5g" directed="true">
      <desc>reactant</desc>
    </edge>
    <edge id="g1m7masnB[g] - ENMAN5g" source="g1m7masnB[g]" target="ENMAN5g" directed="true">
      <desc>reactant</desc>
    </edge>
    <edge id="ENMAN5g - glc1man[g]" source="ENMAN5g" target="glc1man[g]" directed="true">
      <desc>product</desc>
    </edge>
    <edge id="ENMAN5g - m6masnB2[g]" source="ENMAN5g" target="m6masnB2[g]" directed="true">
      <desc>product</desc>
    </edge>
    <edge id="h2o[g] - ENMAN6g" source="h2o[g]" target="ENMAN6g" directed="true">
      <desc>reactant</desc>
    </edge>
    <edge id="g1m6masnB1[g] - ENMAN6g" source="g1m6masnB1[g]" target="ENMAN6g" directed="true">
      <desc>reactant</desc>
    </edge>
    <edge id="ENMAN6g - glc1man[g]" source="ENMAN6g" target="glc1man[g]" directed="true">
      <desc>product</desc>
    </edge>
    <edge id="ENMAN6g - m5masnB1[g]" source="ENMAN6g" target="m5masnB1[g]" directed="true">
      <desc>product</desc>
    </edge>
    <edge id="2pg[c] - ENO" source="2pg[c]" target="ENO" directed="false">
      <desc>reactant</desc>
    </edge>
    <edge id="ENO - h2o[c]" source="ENO" target="h2o[c]" directed="false">
      <desc>product</desc>
    </edge>
    <edge id="ENO - pep[c]" source="ENO" target="pep[c]" directed="false">
      <desc>product</desc>
    </edge>
    <edge id="h[c] - EPCTX" source="h[c]" target="EPCTX" directed="true">
      <desc>reactant</desc>
    </edge>
    <edge id="ctp[c] - EPCTX" source="ctp[c]" target="EPCTX" directed="true">
      <desc>reactant</desc>
    </edge>
    <edge id="2ameph[c] - EPCTX" source="2ameph[c]" target="EPCTX" directed="true">
      <desc>reactant</desc>
    </edge>
    <edge id="EPCTX - ppi[c]" source="EPCTX" target="ppi[c]" directed="true">
      <desc>product</desc>
    </edge>
    <edge id="EPCTX - cmp2amep[c]" source="EPCTX" target="cmp2amep[c]" directed="true">
      <desc>product</desc>
    </edge>
    <edge id="hco3[c] - ESTRADIOLGLCt" source="hco3[c]" target="ESTRADIOLGLCt" directed="false">
      <desc>reactant</desc>
    </edge>
    <edge id="estradiolglc[e] - ESTRADIOLGLCt" source="estradiolglc[e]" target="ESTRADIOLGLCt" directed="false">
      <desc>reactant</desc>
    </edge>
    <edge id="ESTRADIOLGLCt - hco3[e]" source="ESTRADIOLGLCt" target="hco3[e]" directed="false">
      <desc>product</desc>
    </edge>
    <edge id="ESTRADIOLGLCt - estradiolglc[c]" source="ESTRADIOLGLCt" target="estradiolglc[c]" directed="false">
      <desc>product</desc>
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    <edge id="h2o[c] - ESTRADIOLGLCt2" source="h2o[c]" target="ESTRADIOLGLCt2" directed="true">
      <desc>reactant</desc>
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    <edge id="atp[c] - ESTRADIOLGLCt2" source="atp[c]" target="ESTRADIOLGLCt2" directed="true">
      <desc>reactant</desc>
    </edge>
    <edge id="estradiolglc[c] - ESTRADIOLGLCt2" source="estradiolglc[c]" target="ESTRADIOLGLCt2" directed="true">
      <desc>reactant</desc>
    </edge>
    <edge id="ESTRADIOLGLCt2 - adp[c]" source="ESTRADIOLGLCt2" target="adp[c]" directed="true">
      <desc>product</desc>
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    <edge id="ESTRADIOLGLCt2 - h[c]" source="ESTRADIOLGLCt2" target="h[c]" directed="true">
      <desc>product</desc>
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    <edge id="ESTRADIOLGLCt2 - pi[c]" source="ESTRADIOLGLCt2" target="pi[c]" directed="true">
      <desc>product</desc>
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    <edge id="ESTRADIOLGLCt2 - estradiolglc[e]" source="ESTRADIOLGLCt2" target="estradiolglc[e]" directed="true">
      <desc>product</desc>
    </edge>
    <edge id="estradiolglc[c] - ESTRADIOLGLCtr" source="estradiolglc[c]" target="ESTRADIOLGLCtr" directed="false">
      <desc>reactant</desc>
    </edge>
    <edge id="ESTRADIOLGLCtr - estradiolglc[r]" source="ESTRADIOLGLCtr" target="estradiolglc[r]" directed="false">
      <desc>product</desc>
    </edge>
    <edge id="estradiol[e] - ESTRADIOLt" source="estradiol[e]" target="ESTRADIOLt" directed="false">
      <desc>reactant</desc>
    </edge>
    <edge id="ESTRADIOLt - estradiol[c]" source="ESTRADIOLt" target="estradiol[c]" directed="false">
      <desc>product</desc>
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    <edge id="estradiol[r] - ESTRADIOLtr" source="estradiol[r]" target="ESTRADIOLtr" directed="false">
      <desc>reactant</desc>
    </edge>
    <edge id="ESTRADIOLtr - estradiol[c]" source="ESTRADIOLtr" target="estradiol[c]" directed="false">
      <desc>product</desc>
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    <edge id="h2o[c] - ESTRIOLGLCte" source="h2o[c]" target="ESTRIOLGLCte" directed="true">
      <desc>reactant</desc>
    </edge>
    <edge id="atp[c] - ESTRIOLGLCte" source="atp[c]" target="ESTRIOLGLCte" directed="true">
      <desc>reactant</desc>
    </edge>
    <edge id="estriolglc[c] - ESTRIOLGLCte" source="estriolglc[c]" target="ESTRIOLGLCte" directed="true">
      <desc>reactant</desc>
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    <edge id="ESTRIOLGLCte - adp[c]" source="ESTRIOLGLCte" target="adp[c]" directed="true">
      <desc>product</desc>
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    <edge id="ESTRIOLGLCte - h[c]" source="ESTRIOLGLCte" target="h[c]" directed="true">
      <desc>product</desc>
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    <edge id="ESTRIOLGLCte - pi[c]" source="ESTRIOLGLCte" target="pi[c]" directed="true">
      <desc>product</desc>
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    <edge id="ESTRIOLGLCte - estriolglc[e]" source="ESTRIOLGLCte" target="estriolglc[e]" directed="true">
      <desc>product</desc>
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    <edge id="estriolglc[c] - ESTRIOLGLCtr" source="estriolglc[c]" target="ESTRIOLGLCtr" directed="false">
      <desc>reactant</desc>
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    <edge id="ESTRIOLGLCtr - estriolglc[r]" source="ESTRIOLGLCtr" target="estriolglc[r]" directed="false">
      <desc>product</desc>
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    <edge id="estriol[r] - ESTRIOLtr" source="estriol[r]" target="ESTRIOLtr" directed="false">
      <desc>reactant</desc>
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    <edge id="ESTRIOLtr - estriol[c]" source="ESTRIOLtr" target="estriol[c]" directed="false">
      <desc>product</desc>
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    <edge id="h2o[c] - ESTRONEGLCt" source="h2o[c]" target="ESTRONEGLCt" directed="true">
      <desc>reactant</desc>
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    <edge id="atp[c] - ESTRONEGLCt" source="atp[c]" target="ESTRONEGLCt" directed="true">
      <desc>reactant</desc>
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    <edge id="estroneglc[c] - ESTRONEGLCt" source="estroneglc[c]" target="ESTRONEGLCt" directed="true">
      <desc>reactant</desc>
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    <edge id="ESTRONEGLCt - adp[c]" source="ESTRONEGLCt" target="adp[c]" directed="true">
      <desc>product</desc>
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    <edge id="ESTRONEGLCt - h[c]" source="ESTRONEGLCt" target="h[c]" directed="true">
      <desc>product</desc>
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    <edge id="ESTRONEGLCt - pi[c]" source="ESTRONEGLCt" target="pi[c]" directed="true">
      <desc>product</desc>
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    <edge id="ESTRONEGLCt - estroneglc[e]" source="ESTRONEGLCt" target="estroneglc[e]" directed="true">
      <desc>product</desc>
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    <edge id="estroneglc[c] - ESTRONEGLCtr" source="estroneglc[c]" target="ESTRONEGLCtr" directed="false">
      <desc>reactant</desc>
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    <edge id="ESTRONEGLCtr - estroneglc[r]" source="ESTRONEGLCtr" target="estroneglc[r]" directed="false">
      <desc>product</desc>
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    <edge id="hco3[c] - ESTRONESt" source="hco3[c]" target="ESTRONESt" directed="false">
      <desc>reactant</desc>
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    <edge id="estrones[e] - ESTRONESt" source="estrones[e]" target="ESTRONESt" directed="false">
      <desc>reactant</desc>
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    <edge id="ESTRONESt - hco3[e]" source="ESTRONESt" target="hco3[e]" directed="false">
      <desc>product</desc>
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    <edge id="ESTRONESt - estrones[c]" source="ESTRONESt" target="estrones[c]" directed="false">
      <desc>product</desc>
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    <edge id="na1[e] - ESTRONESt2" source="na1[e]" target="ESTRONESt2" directed="true">
      <desc>reactant</desc>
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    <edge id="estrones[e] - ESTRONESt2" source="estrones[e]" target="ESTRONESt2" directed="true">
      <desc>reactant</desc>
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    <edge id="ESTRONESt2 - na1[c]" source="ESTRONESt2" target="na1[c]" directed="true">
      <desc>product</desc>
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    <edge id="ESTRONESt2 - estrones[c]" source="ESTRONESt2" target="estrones[c]" directed="true">
      <desc>product</desc>
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    <edge id="estrone[r] - ESTRONEtr" source="estrone[r]" target="ESTRONEtr" directed="false">
      <desc>reactant</desc>
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      <desc>product</desc>
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      <desc>reactant</desc>
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    <edge id="estrone[c] - ESTSULT" source="estrone[c]" target="ESTSULT" directed="true">
      <desc>reactant</desc>
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    <edge id="ESTSULT - h[c]" source="ESTSULT" target="h[c]" directed="true">
      <desc>product</desc>
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    <edge id="ESTSULT - pap[c]" source="ESTSULT" target="pap[c]" directed="true">
      <desc>product</desc>
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    <edge id="ESTSULT - estrones[c]" source="ESTSULT" target="estrones[c]" directed="true">
      <desc>product</desc>
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    <edge id="fadh2[m] - ETF" source="fadh2[m]" target="ETF" directed="true">
      <desc>reactant</desc>
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    <edge id="etfox[m] - ETF" source="etfox[m]" target="ETF" directed="true">
      <desc>reactant</desc>
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    <edge id="ETF - fad[m]" source="ETF" target="fad[m]" directed="true">
      <desc>product</desc>
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    <edge id="ETF - etfrd[m]" source="ETF" target="etfrd[m]" directed="true">
      <desc>product</desc>
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    <edge id="q10[m] - ETFQO" source="q10[m]" target="ETFQO" directed="true">
      <desc>reactant</desc>
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    <edge id="etfrd[m] - ETFQO" source="etfrd[m]" target="ETFQO" directed="true">
      <desc>reactant</desc>
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    <edge id="ETFQO - q10h2[m]" source="ETFQO" target="q10h2[m]" directed="true">
      <desc>product</desc>
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    <edge id="ETFQO - etfox[m]" source="ETFQO" target="etfox[m]" directed="true">
      <desc>product</desc>
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    <edge id="atp[c] - ETHAK" source="atp[c]" target="ETHAK" directed="true">
      <desc>reactant</desc>
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    <edge id="etha[c] - ETHAK" source="etha[c]" target="ETHAK" directed="true">
      <desc>reactant</desc>
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    <edge id="ETHAK - adp[c]" source="ETHAK" target="adp[c]" directed="true">
      <desc>product</desc>
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    <edge id="ETHAK - h[c]" source="ETHAK" target="h[c]" directed="true">
      <desc>product</desc>
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    <edge id="ETHAK - ethamp[c]" source="ETHAK" target="ethamp[c]" directed="true">
      <desc>product</desc>
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    <edge id="h2o[c] - ETHP" source="h2o[c]" target="ETHP" directed="true">
      <desc>reactant</desc>
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    <edge id="ethamp[c] - ETHP" source="ethamp[c]" target="ETHP" directed="true">
      <desc>reactant</desc>
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    <edge id="ETHP - pi[c]" source="ETHP" target="pi[c]" directed="true">
      <desc>product</desc>
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    <edge id="ETHP - etha[c]" source="ETHP" target="etha[c]" directed="true">
      <desc>product</desc>
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    <edge id="o2[c] - ETOHMO" source="o2[c]" target="ETOHMO" directed="true">
      <desc>reactant</desc>
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    <edge id="h[c] - ETOHMO" source="h[c]" target="ETOHMO" directed="true">
      <desc>reactant</desc>
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    <edge id="nadph[c] - ETOHMO" source="nadph[c]" target="ETOHMO" directed="true">
      <desc>reactant</desc>
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    <edge id="etoh[c] - ETOHMO" source="etoh[c]" target="ETOHMO" directed="true">
      <desc>reactant</desc>
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    <edge id="ETOHMO - h2o[c]" source="ETOHMO" target="h2o[c]" directed="true">
      <desc>product</desc>
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    <edge id="ETOHMO - nadp[c]" source="ETOHMO" target="nadp[c]" directed="true">
      <desc>product</desc>
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    <edge id="ETOHMO - acald[c]" source="ETOHMO" target="acald[c]" directed="true">
      <desc>product</desc>
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    <edge id="etoh[e] - ETOHt" source="etoh[e]" target="ETOHt" directed="false">
      <desc>reactant</desc>
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    <edge id="ETOHt - etoh[c]" source="ETOHt" target="etoh[c]" directed="false">
      <desc>product</desc>
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    <edge id="etoh[c] - ETOHtx" source="etoh[c]" target="ETOHtx" directed="false">
      <desc>reactant</desc>
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    <edge id="ETOHtx - etoh[x]" source="ETOHtx" target="etoh[x]" directed="false">
      <desc>product</desc>
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      <desc>reactant</desc>
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    <edge id="10fthf5glu[e] - EX_10fthf5glu(e)" source="10fthf5glu[e]" target="EX_10fthf5glu(e)" directed="false">
      <desc>reactant</desc>
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    <edge id="10fthf6glu[e] - EX_10fthf6glu(e)" source="10fthf6glu[e]" target="EX_10fthf6glu(e)" directed="false">
      <desc>reactant</desc>
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    <edge id="10fthf7glu[e] - EX_10fthf7glu(e)" source="10fthf7glu[e]" target="EX_10fthf7glu(e)" directed="false">
      <desc>reactant</desc>
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      <desc>reactant</desc>
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      <desc>reactant</desc>
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    <edge id="1glyc_hs[e] - EX_1glyc_hs(e)" source="1glyc_hs[e]" target="EX_1glyc_hs(e)" directed="false">
      <desc>reactant</desc>
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    <edge id="1mncam[e] - EX_1mncam(e)" source="1mncam[e]" target="EX_1mncam(e)" directed="false">
      <desc>reactant</desc>
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      <desc>reactant</desc>
    </edge>
    <edge id="2425dhvitd3[e] - EX_2425dhvitd3(e)" source="2425dhvitd3[e]" target="EX_2425dhvitd3(e)" directed="false">
      <desc>reactant</desc>
    </edge>
    <edge id="24nph[e] - EX_24nph(e)" source="24nph[e]" target="EX_24nph(e)" directed="false">
      <desc>reactant</desc>
    </edge>
    <edge id="25hvitd2[e] - EX_25hvitd2(e)" source="25hvitd2[e]" target="EX_25hvitd2(e)" directed="false">
      <desc>reactant</desc>
    </edge>
    <edge id="25hvitd3[e] - EX_25hvitd3(e)" source="25hvitd3[e]" target="EX_25hvitd3(e)" directed="false">
      <desc>reactant</desc>
    </edge>
    <edge id="2hb[e] - EX_2hb(e)" source="2hb[e]" target="EX_2hb(e)" directed="false">
      <desc>reactant</desc>
    </edge>
    <edge id="2mcit[e] - EX_2mcit(e)" source="2mcit[e]" target="EX_2mcit(e)" directed="false">
      <desc>reactant</desc>
    </edge>
    <edge id="34dhoxpeg[e] - EX_34dhoxpeg(e)" source="34dhoxpeg[e]" target="EX_34dhoxpeg(e)" directed="false">
      <desc>reactant</desc>
    </edge>
    <edge id="34dhphe[e] - EX_34dhphe(e)" source="34dhphe[e]" target="EX_34dhphe(e)" directed="false">
      <desc>reactant</desc>
    </edge>
    <edge id="35cgmp[e] - EX_35cgmp(e)" source="35cgmp[e]" target="EX_35cgmp(e)" directed="false">
      <desc>reactant</desc>
    </edge>
    <edge id="3aib[e] - EX_3aib(e)" source="3aib[e]" target="EX_3aib(e)" directed="false">
      <desc>reactant</desc>
    </edge>
    <edge id="3aib_D[e] - EX_3aib_D(e)" source="3aib_D[e]" target="EX_3aib_D(e)" directed="false">
      <desc>reactant</desc>
    </edge>
    <edge id="3mlda[e] - EX_3mlda(e)" source="3mlda[e]" target="EX_3mlda(e)" directed="false">
      <desc>reactant</desc>
    </edge>
    <edge id="4abut[e] - EX_4abut(e)" source="4abut[e]" target="EX_4abut(e)" directed="false">
      <desc>reactant</desc>
    </edge>
    <edge id="4hdebrisoquine[e] - EX_4hdebrisoquine(e)" source="4hdebrisoquine[e]" target="EX_4hdebrisoquine(e)" directed="false">
      <desc>reactant</desc>
    </edge>
    <edge id="4hphac[e] - EX_4hphac(e)" source="4hphac[e]" target="EX_4hphac(e)" directed="false">
      <desc>reactant</desc>
    </edge>
    <edge id="4mptnl[e] - EX_4mptnl(e)" source="4mptnl[e]" target="EX_4mptnl(e)" directed="false">
      <desc>reactant</desc>
    </edge>
    <edge id="4mtolbutamide[e] - EX_4mtolbutamide(e)" source="4mtolbutamide[e]" target="EX_4mtolbutamide(e)" directed="false">
      <desc>reactant</desc>
    </edge>
    <edge id="4nph[e] - EX_4nph(e)" source="4nph[e]" target="EX_4nph(e)" directed="false">
      <desc>reactant</desc>
    </edge>
    <edge id="4nphsf[e] - EX_4nphsf(e)" source="4nphsf[e]" target="EX_4nphsf(e)" directed="false">
      <desc>reactant</desc>
    </edge>
    <edge id="4pyrdx[e] - EX_4pyrdx(e)" source="4pyrdx[e]" target="EX_4pyrdx(e)" directed="false">
      <desc>reactant</desc>
    </edge>
    <edge id="5adtststerone[e] - EX_5adtststerone(e)" source="5adtststerone[e]" target="EX_5adtststerone(e)" directed="false">
      <desc>reactant</desc>
    </edge>
    <edge id="5adtststeroneglc[e] - EX_5adtststeroneglc(e)" source="5adtststeroneglc[e]" target="EX_5adtststeroneglc(e)" directed="false">
      <desc>reactant</desc>
    </edge>
    <edge id="5adtststerones[e] - EX_5adtststerones(e)" source="5adtststerones[e]" target="EX_5adtststerones(e)" directed="false">
      <desc>reactant</desc>
    </edge>
    <edge id="5dhf[e] - EX_5dhf(e)" source="5dhf[e]" target="EX_5dhf(e)" directed="false">
      <desc>reactant</desc>
    </edge>
    <edge id="5fthf[e] - EX_5fthf(e)" source="5fthf[e]" target="EX_5fthf(e)" directed="false">
      <desc>reactant</desc>
    </edge>
    <edge id="5homeprazole[e] - EX_5homeprazole(e)" source="5homeprazole[e]" target="EX_5homeprazole(e)" directed="false">
      <desc>reactant</desc>
    </edge>
    <edge id="5htrp[e] - EX_5htrp(e)" source="5htrp[e]" target="EX_5htrp(e)" directed="false">
      <desc>reactant</desc>
    </edge>
    <edge id="5mthf[e] - EX_5mthf(e)" source="5mthf[e]" target="EX_5mthf(e)" directed="false">
      <desc>reactant</desc>
    </edge>
    <edge id="5thf[e] - EX_5thf(e)" source="5thf[e]" target="EX_5thf(e)" directed="false">
      <desc>reactant</desc>
    </edge>
    <edge id="6dhf[e] - EX_6dhf(e)" source="6dhf[e]" target="EX_6dhf(e)" directed="false">
      <desc>reactant</desc>
    </edge>
    <edge id="6htststerone[e] - EX_6htststerone(e)" source="6htststerone[e]" target="EX_6htststerone(e)" directed="false">
      <desc>reactant</desc>
    </edge>
    <edge id="6thf[e] - EX_6thf(e)" source="6thf[e]" target="EX_6thf(e)" directed="false">
      <desc>reactant</desc>
    </edge>
    <edge id="7dhf[e] - EX_7dhf(e)" source="7dhf[e]" target="EX_7dhf(e)" directed="false">
      <desc>reactant</desc>
    </edge>
    <edge id="7thf[e] - EX_7thf(e)" source="7thf[e]" target="EX_7thf(e)" directed="false">
      <desc>reactant</desc>
    </edge>
    <edge id="9_cis_retfa[e] - EX_9_cis_retfa(e)" source="9_cis_retfa[e]" target="EX_9_cis_retfa(e)" directed="false">
      <desc>reactant</desc>
    </edge>
    <edge id="abt[e] - EX_abt(e)" source="abt[e]" target="EX_abt(e)" directed="false">
      <desc>reactant</desc>
    </edge>
    <edge id="ac[e] - EX_ac(e)" source="ac[e]" target="EX_ac(e)" directed="false">
      <desc>reactant</desc>
    </edge>
    <edge id="acac[e] - EX_acac(e)" source="acac[e]" target="EX_acac(e)" directed="false">
      <desc>reactant</desc>
    </edge>
    <edge id="acald[e] - EX_acald(e)" source="acald[e]" target="EX_acald(e)" directed="false">
      <desc>reactant</desc>
    </edge>
    <edge id="acetone[e] - EX_acetone(e)" source="acetone[e]" target="EX_acetone(e)" directed="false">
      <desc>reactant</desc>
    </edge>
    <edge id="acgalfucgalacgalfuc12gal14acglcgalgluside_hs[e] - EX_acgalfucgalacgalfuc12gal14acglcgalgluside_hs(e)" source="acgalfucgalacgalfuc12gal14acglcgalgluside_hs[e]" target="EX_acgalfucgalacgalfuc12gal14acglcgalgluside_hs(e)" directed="false">
      <desc>reactant</desc>
    </edge>
    <edge id="acgalfucgalacgalfucgalacglcgal14acglcgalgluside_hs[e] - EX_acgalfucgalacgalfucgalacglcgal14acglcgalgluside_hs(e)" source="acgalfucgalacgalfucgalacglcgal14acglcgalgluside_hs[e]" target="EX_acgalfucgalacgalfucgalacglcgal14acglcgalgluside_hs(e)" directed="false">
      <desc>reactant</desc>
    </edge>
    <edge id="acgam[e] - EX_acgam(e)" source="acgam[e]" target="EX_acgam(e)" directed="false">
      <desc>reactant</desc>
    </edge>
    <edge id="ach[e] - EX_ach(e)" source="ach[e]" target="EX_ach(e)" directed="false">
      <desc>reactant</desc>
    </edge>
    <edge id="acn13acngalgbside_hs[e] - EX_acn13acngalgbside_hs(e)" source="acn13acngalgbside_hs[e]" target="EX_acn13acngalgbside_hs(e)" directed="false">
      <desc>reactant</desc>
    </edge>
    <edge id="acn23acngalgbside_hs[e] - EX_acn23acngalgbside_hs(e)" source="acn23acngalgbside_hs[e]" target="EX_acn23acngalgbside_hs(e)" directed="false">
      <desc>reactant</desc>
    </edge>
    <edge id="acnacngal14acglcgalgluside_hs[e] - EX_acnacngal14acglcgalgluside_hs(e)" source="acnacngal14acglcgalgluside_hs[e]" target="EX_acnacngal14acglcgalgluside_hs(e)" directed="false">
      <desc>reactant</desc>
    </edge>
    <edge id="acnacngalgbside_hs[e] - EX_acnacngalgbside_hs(e)" source="acnacngalgbside_hs[e]" target="EX_acnacngalgbside_hs(e)" directed="false">
      <desc>reactant</desc>
    </edge>
    <edge id="acngalacglcgal14acglcgalgluside_hs[e] - EX_acngalacglcgal14acglcgalgluside_hs(e)" source="acngalacglcgal14acglcgalgluside_hs[e]" target="EX_acngalacglcgal14acglcgalgluside_hs(e)" directed="false">
      <desc>reactant</desc>
    </edge>
    <edge id="ade[e] - EX_ade(e)" source="ade[e]" target="EX_ade(e)" directed="false">
      <desc>reactant</desc>
    </edge>
    <edge id="adn[e] - EX_adn(e)" source="adn[e]" target="EX_adn(e)" directed="false">
      <desc>reactant</desc>
    </edge>
    <edge id="adp[e] - EX_adp" source="adp[e]" target="EX_adp" directed="false">
      <desc>reactant</desc>
    </edge>
    <edge id="adprbp[e] - EX_adprbp(e)" source="adprbp[e]" target="EX_adprbp(e)" directed="false">
      <desc>reactant</desc>
    </edge>
    <edge id="adprib[e] - EX_adprib(e)" source="adprib[e]" target="EX_adprib(e)" directed="false">
      <desc>reactant</desc>
    </edge>
    <edge id="adrn[e] - EX_adrn(e)" source="adrn[e]" target="EX_adrn(e)" directed="false">
      <desc>reactant</desc>
    </edge>
    <edge id="adrnl[e] - EX_adrnl(e)" source="adrnl[e]" target="EX_adrnl(e)" directed="false">
      <desc>reactant</desc>
    </edge>
    <edge id="aflatoxin[e] - EX_aflatoxin(e)" source="aflatoxin[e]" target="EX_aflatoxin(e)" directed="false">
      <desc>reactant</desc>
    </edge>
    <edge id="ahandrostanglc[e] - EX_ahandrostanglc(e)" source="ahandrostanglc[e]" target="EX_ahandrostanglc(e)" directed="false">
      <desc>reactant</desc>
    </edge>
    <edge id="ak2lgchol_hs[e] - EX_ak2lgchol_hs(e)" source="ak2lgchol_hs[e]" target="EX_ak2lgchol_hs(e)" directed="false">
      <desc>reactant</desc>
    </edge>
    <edge id="akg[e] - EX_akg(e)" source="akg[e]" target="EX_akg(e)" directed="false">
      <desc>reactant</desc>
    </edge>
    <edge id="ala_B[e] - EX_ala_B(e)" source="ala_B[e]" target="EX_ala_B(e)" directed="false">
      <desc>reactant</desc>
    </edge>
    <edge id="ala_D[e] - EX_ala_D(e)" source="ala_D[e]" target="EX_ala_D(e)" directed="false">
      <desc>reactant</desc>
    </edge>
    <edge id="ala_L[e] - EX_ala_L(e)" source="ala_L[e]" target="EX_ala_L(e)" directed="false">
      <desc>reactant</desc>
    </edge>
    <edge id="aldstrn[e] - EX_aldstrn(e)" source="aldstrn[e]" target="EX_aldstrn(e)" directed="false">
      <desc>reactant</desc>
    </edge>
    <edge id="amp[e] - EX_amp(e)" source="amp[e]" target="EX_amp(e)" directed="false">
      <desc>reactant</desc>
    </edge>
    <edge id="andrstrn[e] - EX_andrstrn(e)" source="andrstrn[e]" target="EX_andrstrn(e)" directed="false">
      <desc>reactant</desc>
    </edge>
    <edge id="andrstrnglc[e] - EX_andrstrnglc(e)" source="andrstrnglc[e]" target="EX_andrstrnglc(e)" directed="false">
      <desc>reactant</desc>
    </edge>
    <edge id="antipyrene[e] - EX_antipyrene(e)" source="antipyrene[e]" target="EX_antipyrene(e)" directed="false">
      <desc>reactant</desc>
    </edge>
    <edge id="apnnox[e] - EX_apnnox(e)" source="apnnox[e]" target="EX_apnnox(e)" directed="false">
      <desc>reactant</desc>
    </edge>
    <edge id="appnn[e] - EX_appnn(e)" source="appnn[e]" target="EX_appnn(e)" directed="false">
      <desc>reactant</desc>
    </edge>
    <edge id="aprgstrn[e] - EX_aprgstrn(e)" source="aprgstrn[e]" target="EX_aprgstrn(e)" directed="false">
      <desc>reactant</desc>
    </edge>
    <edge id="aqcobal[e] - EX_aqcobal(e)" source="aqcobal[e]" target="EX_aqcobal(e)" directed="false">
      <desc>reactant</desc>
    </edge>
    <edge id="arab_L[e] - EX_arab_L(e)" source="arab_L[e]" target="EX_arab_L(e)" directed="false">
      <desc>reactant</desc>
    </edge>
    <edge id="arach[e] - EX_arach(e)" source="arach[e]" target="EX_arach(e)" directed="false">
      <desc>reactant</desc>
    </edge>
    <edge id="arachd[e] - EX_arachd(e)" source="arachd[e]" target="EX_arachd(e)" directed="false">
      <desc>reactant</desc>
    </edge>
    <edge id="arg_L[e] - EX_arg_L(e)" source="arg_L[e]" target="EX_arg_L(e)" directed="false">
      <desc>reactant</desc>
    </edge>
    <edge id="ascb_L[e] - EX_ascb_L(e)" source="ascb_L[e]" target="EX_ascb_L(e)" directed="false">
      <desc>reactant</desc>
    </edge>
    <edge id="asn_L[e] - EX_asn_L(e)" source="asn_L[e]" target="EX_asn_L(e)" directed="false">
      <desc>reactant</desc>
    </edge>
    <edge id="asp_D[e] - EX_asp_D(e)" source="asp_D[e]" target="EX_asp_D(e)" directed="false">
      <desc>reactant</desc>
    </edge>
    <edge id="asp_L[e] - EX_asp_L(e)" source="asp_L[e]" target="EX_asp_L(e)" directed="false">
      <desc>reactant</desc>
    </edge>
    <edge id="atp[e] - EX_atp(e)" source="atp[e]" target="EX_atp(e)" directed="false">
      <desc>reactant</desc>
    </edge>
    <edge id="avite1[e] - EX_avite1(e)" source="avite1[e]" target="EX_avite1(e)" directed="false">
      <desc>reactant</desc>
    </edge>
    <edge id="avite2[e] - EX_avite2(e)" source="avite2[e]" target="EX_avite2(e)" directed="false">
      <desc>reactant</desc>
    </edge>
    <edge id="bhb[e] - EX_bhb(e)" source="bhb[e]" target="EX_bhb(e)" directed="false">
      <desc>reactant</desc>
    </edge>
    <edge id="bildglcur[e] - EX_bildglcur(e)" source="bildglcur[e]" target="EX_bildglcur(e)" directed="false">
      <desc>reactant</desc>
    </edge>
    <edge id="bilglcur[e] - EX_bilglcur(e)" source="bilglcur[e]" target="EX_bilglcur(e)" directed="false">
      <desc>reactant</desc>
    </edge>
    <edge id="bilirub[e] - EX_bilirub(e)" source="bilirub[e]" target="EX_bilirub(e)" directed="false">
      <desc>reactant</desc>
    </edge>
    <edge id="biocyt[e] - EX_biocyt(e)" source="biocyt[e]" target="EX_biocyt(e)" directed="false">
      <desc>reactant</desc>
    </edge>
    <edge id="btn[e] - EX_btn(e)" source="btn[e]" target="EX_btn(e)" directed="false">
      <desc>reactant</desc>
    </edge>
    <edge id="but[e] - EX_but(e)" source="but[e]" target="EX_but(e)" directed="false">
      <desc>reactant</desc>
    </edge>
    <edge id="bvite[e] - EX_bvite(e)" source="bvite[e]" target="EX_bvite(e)" directed="false">
      <desc>reactant</desc>
    </edge>
    <edge id="bz[e] - EX_bz(e)" source="bz[e]" target="EX_bz(e)" directed="false">
      <desc>reactant</desc>
    </edge>
    <edge id="ca2[e] - EX_ca2(e)" source="ca2[e]" target="EX_ca2(e)" directed="false">
      <desc>reactant</desc>
    </edge>
    <edge id="camp[e] - EX_camp(e)" source="camp[e]" target="EX_camp(e)" directed="false">
      <desc>reactant</desc>
    </edge>
    <edge id="caro[e] - EX_caro(e)" source="caro[e]" target="EX_caro(e)" directed="false">
      <desc>reactant</desc>
    </edge>
    <edge id="carveol[e] - EX_carveol(e)" source="carveol[e]" target="EX_carveol(e)" directed="false">
      <desc>reactant</desc>
    </edge>
    <edge id="cca_d3[e] - EX_cca_d3(e)" source="cca_d3[e]" target="EX_cca_d3(e)" directed="false">
      <desc>reactant</desc>
    </edge>
    <edge id="cgly[e] - EX_cgly(e)" source="cgly[e]" target="EX_cgly(e)" directed="false">
      <desc>reactant</desc>
    </edge>
    <edge id="chol[e] - EX_chol(e)" source="chol[e]" target="EX_chol(e)" directed="false">
      <desc>reactant</desc>
    </edge>
    <edge id="cholate[e] - EX_cholate(e)" source="cholate[e]" target="EX_cholate(e)" directed="false">
      <desc>reactant</desc>
    </edge>
    <edge id="chsterol[e] - EX_chsterol(e)" source="chsterol[e]" target="EX_chsterol(e)" directed="false">
      <desc>reactant</desc>
    </edge>
    <edge id="chtn[e] - EX_chtn(e)" source="chtn[e]" target="EX_chtn(e)" directed="false">
      <desc>reactant</desc>
    </edge>
    <edge id="cit[e] - EX_cit(e)" source="cit[e]" target="EX_cit(e)" directed="false">
      <desc>reactant</desc>
    </edge>
    <edge id="cl[e] - EX_cl(e)" source="cl[e]" target="EX_cl(e)" directed="false">
      <desc>reactant</desc>
    </edge>
    <edge id="clpnd[e] - EX_CLPND(e)" source="clpnd[e]" target="EX_CLPND(e)" directed="false">
      <desc>reactant</desc>
    </edge>
    <edge id="cmp[e] - EX_cmp(e)" source="cmp[e]" target="EX_cmp(e)" directed="false">
      <desc>reactant</desc>
    </edge>
    <edge id="co[e] - EX_co(e)" source="co[e]" target="EX_co(e)" directed="false">
      <desc>reactant</desc>
    </edge>
    <edge id="co2[e] - EX_co2(e)" source="co2[e]" target="EX_co2(e)" directed="false">
      <desc>reactant</desc>
    </edge>
    <edge id="coumarin[e] - EX_coumarin(e)" source="coumarin[e]" target="EX_coumarin(e)" directed="false">
      <desc>reactant</desc>
    </edge>
    <edge id="creat[e] - EX_creat(e)" source="creat[e]" target="EX_creat(e)" directed="false">
      <desc>reactant</desc>
    </edge>
    <edge id="crmp_hs[e] - EX_crmp_hs(e)" source="crmp_hs[e]" target="EX_crmp_hs(e)" directed="false">
      <desc>reactant</desc>
    </edge>
    <edge id="crn[e] - EX_crn(e)" source="crn[e]" target="EX_crn(e)" directed="false">
      <desc>reactant</desc>
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    <edge id="crtsl[e] - EX_crtsl(e)" source="crtsl[e]" target="EX_crtsl(e)" directed="false">
      <desc>reactant</desc>
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    <edge id="crtstrn[e] - EX_crtstrn(e)" source="crtstrn[e]" target="EX_crtstrn(e)" directed="false">
      <desc>reactant</desc>
    </edge>
    <edge id="crvnc[e] - EX_crvnc(e)" source="crvnc[e]" target="EX_crvnc(e)" directed="false">
      <desc>reactant</desc>
    </edge>
    <edge id="csn[e] - EX_csn(e)" source="csn[e]" target="EX_csn(e)" directed="false">
      <desc>reactant</desc>
    </edge>
    <edge id="cspg_a[e] - EX_cspg_a(e)" source="cspg_a[e]" target="EX_cspg_a(e)" directed="false">
      <desc>reactant</desc>
    </edge>
    <edge id="cspg_b[e] - EX_cspg_b(e)" source="cspg_b[e]" target="EX_cspg_b(e)" directed="false">
      <desc>reactant</desc>
    </edge>
    <edge id="cspg_c[e] - EX_cspg_c(e)" source="cspg_c[e]" target="EX_cspg_c(e)" directed="false">
      <desc>reactant</desc>
    </edge>
    <edge id="cspg_d[e] - EX_cspg_d(e)" source="cspg_d[e]" target="EX_cspg_d(e)" directed="false">
      <desc>reactant</desc>
    </edge>
    <edge id="cspg_e[e] - EX_cspg_e(e)" source="cspg_e[e]" target="EX_cspg_e(e)" directed="false">
      <desc>reactant</desc>
    </edge>
    <edge id="cyan[e] - EX_cyan(e)" source="cyan[e]" target="EX_cyan(e)" directed="false">
      <desc>reactant</desc>
    </edge>
    <edge id="cys_L[e] - EX_cys_L(e)" source="cys_L[e]" target="EX_cys_L(e)" directed="false">
      <desc>reactant</desc>
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    <edge id="cytd[e] - EX_cytd(e)" source="cytd[e]" target="EX_cytd(e)" directed="false">
      <desc>reactant</desc>
    </edge>
    <edge id="dad_2[e] - EX_dad_2(e)" source="dad_2[e]" target="EX_dad_2(e)" directed="false">
      <desc>reactant</desc>
    </edge>
    <edge id="dag_hs[e] - EX_dag_hs(e)" source="dag_hs[e]" target="EX_dag_hs(e)" directed="false">
      <desc>reactant</desc>
    </edge>
    <edge id="dcsptn1[e] - EX_dcsptn1(e)" source="dcsptn1[e]" target="EX_dcsptn1(e)" directed="false">
      <desc>reactant</desc>
    </edge>
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      <desc>reactant</desc>
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      <desc>reactant</desc>
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      <desc>reactant</desc>
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      <desc>reactant</desc>
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      <desc>reactant</desc>
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      <desc>reactant</desc>
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      <desc>reactant</desc>
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      <desc>reactant</desc>
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      <desc>reactant</desc>
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      <desc>reactant</desc>
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      <desc>reactant</desc>
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      <desc>reactant</desc>
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      <desc>reactant</desc>
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      <desc>reactant</desc>
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      <desc>reactant</desc>
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      <desc>reactant</desc>
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      <desc>reactant</desc>
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      <desc>reactant</desc>
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      <desc>reactant</desc>
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      <desc>reactant</desc>
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    <edge id="elaid[e] - EX_elaid(e)" source="elaid[e]" target="EX_elaid(e)" directed="false">
      <desc>reactant</desc>
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      <desc>reactant</desc>
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      <desc>reactant</desc>
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      <desc>reactant</desc>
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      <desc>reactant</desc>
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    <edge id="estrones[e] - EX_estrones(e)" source="estrones[e]" target="EX_estrones(e)" directed="false">
      <desc>reactant</desc>
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      <desc>reactant</desc>
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    <edge id="fe2[e] - EX_fe2(e)" source="fe2[e]" target="EX_fe2(e)" directed="false">
      <desc>reactant</desc>
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    <edge id="fe3[e] - EX_fe3(e)" source="fe3[e]" target="EX_fe3(e)" directed="false">
      <desc>reactant</desc>
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      <desc>reactant</desc>
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      <desc>reactant</desc>
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    <edge id="fru[e] - EX_fru(e)" source="fru[e]" target="EX_fru(e)" directed="false">
      <desc>reactant</desc>
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      <desc>reactant</desc>
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      <desc>reactant</desc>
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      <desc>reactant</desc>
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      <desc>reactant</desc>
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      <desc>reactant</desc>
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      <desc>reactant</desc>
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      <desc>reactant</desc>
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    <edge id="fucfucfucgalacglc13galacglcgal14acglcgalgluside_hs[e] - EX_fucfucfucgalacglc13galacglcgal14acglcgalgluside_hs(e)" source="fucfucfucgalacglc13galacglcgal14acglcgalgluside_hs[e]" target="EX_fucfucfucgalacglc13galacglcgal14acglcgalgluside_hs(e)" directed="false">
      <desc>reactant</desc>
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      <desc>reactant</desc>
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      <desc>reactant</desc>
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    <edge id="fucgal14acglcgalgluside_hs[e] - EX_fucgal14acglcgalgluside_hs(e)" source="fucgal14acglcgalgluside_hs[e]" target="EX_fucgal14acglcgalgluside_hs(e)" directed="false">
      <desc>reactant</desc>
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    <edge id="fucgalfucgalacglcgalgluside_hs[e] - EX_fucgalfucgalacglcgalgluside_hs(e)" source="fucgalfucgalacglcgalgluside_hs[e]" target="EX_fucgalfucgalacglcgalgluside_hs(e)" directed="false">
      <desc>reactant</desc>
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      <desc>reactant</desc>
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    <edge id="fuc_L[e] - EX_fuc_L(e)" source="fuc_L[e]" target="EX_fuc_L(e)" directed="false">
      <desc>reactant</desc>
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    <edge id="gal[e] - EX_gal(e)" source="gal[e]" target="EX_gal(e)" directed="false">
      <desc>reactant</desc>
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      <desc>reactant</desc>
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    <edge id="galfuc12gal14acglcgalgluside_hs[e] - EX_galfuc12gal14acglcgalgluside_hs(e)" source="galfuc12gal14acglcgalgluside_hs[e]" target="EX_galfuc12gal14acglcgalgluside_hs(e)" directed="false">
      <desc>reactant</desc>
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    <edge id="galfucgalacglcgal14acglcgalgluside_hs[e] - EX_galfucgalacglcgal14acglcgalgluside_hs(e)" source="galfucgalacglcgal14acglcgalgluside_hs[e]" target="EX_galfucgalacglcgal14acglcgalgluside_hs(e)" directed="false">
      <desc>reactant</desc>
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    <edge id="galgalfucfucgalacglcgalacglcgal14acglcgalgluside_hs[e] - EX_galgalfucfucgalacglcgalacglcgal14acglcgalgluside_hs(e)" source="galgalfucfucgalacglcgalacglcgal14acglcgalgluside_hs[e]" target="EX_galgalfucfucgalacglcgalacglcgal14acglcgalgluside_hs(e)" directed="false">
      <desc>reactant</desc>
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      <desc>reactant</desc>
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    <edge id="gam[e] - EX_gam(e)" source="gam[e]" target="EX_gam(e)" directed="false">
      <desc>reactant</desc>
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      <desc>reactant</desc>
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    <edge id="gchola[e] - EX_gchola(e)" source="gchola[e]" target="EX_gchola(e)" directed="false">
      <desc>reactant</desc>
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    <edge id="gd1b2_hs[e] - EX_gd1b2_hs(e)" source="gd1b2_hs[e]" target="EX_gd1b2_hs(e)" directed="false">
      <desc>reactant</desc>
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    <edge id="gd1c_hs[e] - EX_gd1c_hs(e)" source="gd1c_hs[e]" target="EX_gd1c_hs(e)" directed="false">
      <desc>reactant</desc>
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    <edge id="gdp[e] - EX_gdp(e)" source="gdp[e]" target="EX_gdp(e)" directed="false">
      <desc>reactant</desc>
    </edge>
    <edge id="glc_D[e] - EX_glc(e)" source="glc_D[e]" target="EX_glc(e)" directed="false">
      <desc>reactant</desc>
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    <edge id="gln_L[e] - EX_gln_L(e)" source="gln_L[e]" target="EX_gln_L(e)" directed="false">
      <desc>reactant</desc>
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    <edge id="gluala[e] - EX_gluala(e)" source="gluala[e]" target="EX_gluala(e)" directed="false">
      <desc>reactant</desc>
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    <edge id="glu_L[e] - EX_glu_L(e)" source="glu_L[e]" target="EX_glu_L(e)" directed="false">
      <desc>reactant</desc>
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    <edge id="gly[e] - EX_gly(e)" source="gly[e]" target="EX_gly(e)" directed="false">
      <desc>reactant</desc>
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    <edge id="glyb[e] - EX_glyb(e)" source="glyb[e]" target="EX_glyb(e)" directed="false">
      <desc>reactant</desc>
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      <desc>reactant</desc>
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      <desc>reactant</desc>
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    <edge id="glygn2[e] - EX_glygn2(e)" source="glygn2[e]" target="EX_glygn2(e)" directed="false">
      <desc>reactant</desc>
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      <desc>reactant</desc>
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      <desc>reactant</desc>
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      <desc>reactant</desc>
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      <desc>reactant</desc>
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      <desc>reactant</desc>
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      <desc>reactant</desc>
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      <desc>reactant</desc>
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      <desc>reactant</desc>
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      <desc>reactant</desc>
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      <desc>reactant</desc>
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      <desc>reactant</desc>
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      <desc>reactant</desc>
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      <desc>reactant</desc>
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      <desc>reactant</desc>
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      <desc>reactant</desc>
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    <edge id="h2o2[e] - EX_h2o2(e)" source="h2o2[e]" target="EX_h2o2(e)" directed="false">
      <desc>reactant</desc>
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    <edge id="ha[e] - EX_ha(e)" source="ha[e]" target="EX_ha(e)" directed="false">
      <desc>reactant</desc>
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    <edge id="ha_pre1[e] - EX_ha_pre1(e)" source="ha_pre1[e]" target="EX_ha_pre1(e)" directed="false">
      <desc>reactant</desc>
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      <desc>reactant</desc>
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    <edge id="hcoumarin[e] - EX_hcoumarin(e)" source="hcoumarin[e]" target="EX_hcoumarin(e)" directed="false">
      <desc>reactant</desc>
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    <edge id="hdca[e] - EX_hdca(e)" source="hdca[e]" target="EX_hdca(e)" directed="false">
      <desc>reactant</desc>
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    <edge id="hdcea[e] - EX_hdcea(e)" source="hdcea[e]" target="EX_hdcea(e)" directed="false">
      <desc>reactant</desc>
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    <edge id="hestratriol[e] - EX_hestratriol(e)" source="hestratriol[e]" target="EX_hestratriol(e)" directed="false">
      <desc>reactant</desc>
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      <desc>reactant</desc>
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      <desc>reactant</desc>
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      <desc>reactant</desc>
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      <desc>reactant</desc>
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      <desc>reactant</desc>
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    <edge id="hspg[e] - EX_hspg(e)" source="hspg[e]" target="EX_hspg(e)" directed="false">
      <desc>reactant</desc>
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    <edge id="htaxol[e] - EX_htaxol(e)" source="htaxol[e]" target="EX_htaxol(e)" directed="false">
      <desc>reactant</desc>
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      <desc>reactant</desc>
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      <desc>reactant</desc>
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      <desc>reactant</desc>
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      <desc>reactant</desc>
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      <desc>reactant</desc>
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      <desc>reactant</desc>
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      <desc>reactant</desc>
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      <desc>reactant</desc>
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      <desc>reactant</desc>
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      <desc>reactant</desc>
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      <desc>reactant</desc>
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      <desc>reactant</desc>
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      <desc>reactant</desc>
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      <desc>reactant</desc>
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      <desc>reactant</desc>
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      <desc>reactant</desc>
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      <desc>reactant</desc>
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      <desc>reactant</desc>
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      <desc>reactant</desc>
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      <desc>reactant</desc>
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    <edge id="leuktrE4[e] - EX_leuktrE4(e)" source="leuktrE4[e]" target="EX_leuktrE4(e)" directed="false">
      <desc>reactant</desc>
    </edge>
    <edge id="leuktrF4[e] - EX_leuktrF4(e)" source="leuktrF4[e]" target="EX_leuktrF4(e)" directed="false">
      <desc>reactant</desc>
    </edge>
    <edge id="leu_L[e] - EX_leu_L(e)" source="leu_L[e]" target="EX_leu_L(e)" directed="false">
      <desc>reactant</desc>
    </edge>
    <edge id="lgnc[e] - EX_lgnc(e)" source="lgnc[e]" target="EX_lgnc(e)" directed="false">
      <desc>reactant</desc>
    </edge>
    <edge id="limnen[e] - EX_limnen(e)" source="limnen[e]" target="EX_limnen(e)" directed="false">
      <desc>reactant</desc>
    </edge>
    <edge id="lipoate[e] - EX_lipoate(e)" source="lipoate[e]" target="EX_lipoate(e)" directed="false">
      <desc>reactant</desc>
    </edge>
    <edge id="lneldc[e] - EX_lneldc(e)" source="lneldc[e]" target="EX_lneldc(e)" directed="false">
      <desc>reactant</desc>
    </edge>
    <edge id="lnlc[e] - EX_lnlc(e)" source="lnlc[e]" target="EX_lnlc(e)" directed="false">
      <desc>reactant</desc>
    </edge>
    <edge id="lnlnca[e] - EX_lnlnca(e)" source="lnlnca[e]" target="EX_lnlnca(e)" directed="false">
      <desc>reactant</desc>
    </edge>
    <edge id="lnlncg[e] - EX_lnlncg(e)" source="lnlncg[e]" target="EX_lnlncg(e)" directed="false">
      <desc>reactant</desc>
    </edge>
    <edge id="lpchol_hs[e] - EX_lpchol_hs(e)" source="lpchol_hs[e]" target="EX_lpchol_hs(e)" directed="false">
      <desc>reactant</desc>
    </edge>
    <edge id="lys_L[e] - EX_lys_L(e)" source="lys_L[e]" target="EX_lys_L(e)" directed="false">
      <desc>reactant</desc>
    </edge>
    <edge id="mag_hs[e] - EX_mag_hs(e)" source="mag_hs[e]" target="EX_mag_hs(e)" directed="false">
      <desc>reactant</desc>
    </edge>
    <edge id="malt[e] - EX_malt(e)" source="malt[e]" target="EX_malt(e)" directed="false">
      <desc>reactant</desc>
    </edge>
    <edge id="malttr[e] - EX_malttr(e)" source="malttr[e]" target="EX_malttr(e)" directed="false">
      <desc>reactant</desc>
    </edge>
    <edge id="man[e] - EX_man(e)" source="man[e]" target="EX_man(e)" directed="false">
      <desc>reactant</desc>
    </edge>
    <edge id="meoh[e] - EX_meoh(e)" source="meoh[e]" target="EX_meoh(e)" directed="false">
      <desc>reactant</desc>
    </edge>
    <edge id="mepi[e] - EX_mepi(e)" source="mepi[e]" target="EX_mepi(e)" directed="false">
      <desc>reactant</desc>
    </edge>
    <edge id="mercplaccys[e] - EX_mercplaccys(e)" source="mercplaccys[e]" target="EX_mercplaccys(e)" directed="false">
      <desc>reactant</desc>
    </edge>
    <edge id="met_L[e] - EX_met_L(e)" source="met_L[e]" target="EX_met_L(e)" directed="false">
      <desc>reactant</desc>
    </edge>
    <edge id="mthgxl[e] - EX_mthgxl(e)" source="mthgxl[e]" target="EX_mthgxl(e)" directed="false">
      <desc>reactant</desc>
    </edge>
    <edge id="n2m2nmasn[e] - EX_n2m2nmasn(e)" source="n2m2nmasn[e]" target="EX_n2m2nmasn(e)" directed="false">
      <desc>reactant</desc>
    </edge>
    <edge id="na1[e] - EX_na1(e)" source="na1[e]" target="EX_na1(e)" directed="false">
      <desc>reactant</desc>
    </edge>
    <edge id="nac[e] - EX_nac(e)" source="nac[e]" target="EX_nac(e)" directed="false">
      <desc>reactant</desc>
    </edge>
    <edge id="nad[e] - EX_nad(e)" source="nad[e]" target="EX_nad(e)" directed="false">
      <desc>reactant</desc>
    </edge>
    <edge id="nadp[e] - EX_nadp(e)" source="nadp[e]" target="EX_nadp(e)" directed="false">
      <desc>reactant</desc>
    </edge>
    <edge id="ncam[e] - EX_ncam(e)" source="ncam[e]" target="EX_ncam(e)" directed="false">
      <desc>reactant</desc>
    </edge>
    <edge id="nh4[e] - EX_nh4(e)" source="nh4[e]" target="EX_nh4(e)" directed="false">
      <desc>reactant</desc>
    </edge>
    <edge id="nifedipine[e] - EX_nifedipine(e)" source="nifedipine[e]" target="EX_nifedipine(e)" directed="false">
      <desc>reactant</desc>
    </edge>
    <edge id="no[e] - EX_no(e)" source="no[e]" target="EX_no(e)" directed="false">
      <desc>reactant</desc>
    </edge>
    <edge id="npthl[e] - EX_npthl(e)" source="npthl[e]" target="EX_npthl(e)" directed="false">
      <desc>reactant</desc>
    </edge>
    <edge id="nrpphr[e] - EX_nrpphr(e)" source="nrpphr[e]" target="EX_nrpphr(e)" directed="false">
      <desc>reactant</desc>
    </edge>
    <edge id="nrpphrsf[e] - EX_nrpphrsf(e)" source="nrpphrsf[e]" target="EX_nrpphrsf(e)" directed="false">
      <desc>reactant</desc>
    </edge>
    <edge id="nrvnc[e] - EX_nrvnc(e)" source="nrvnc[e]" target="EX_nrvnc(e)" directed="false">
      <desc>reactant</desc>
    </edge>
    <edge id="o2[e] - EX_o2(e)" source="o2[e]" target="EX_o2(e)" directed="false">
      <desc>reactant</desc>
    </edge>
    <edge id="o2s[e] - EX_o2s(e)" source="o2s[e]" target="EX_o2s(e)" directed="false">
      <desc>reactant</desc>
    </edge>
    <edge id="oagd3_hs[e] - EX_oagd3_hs(e)" source="oagd3_hs[e]" target="EX_oagd3_hs(e)" directed="false">
      <desc>reactant</desc>
    </edge>
    <edge id="oagt3_hs[e] - EX_oagt3_hs(e)" source="oagt3_hs[e]" target="EX_oagt3_hs(e)" directed="false">
      <desc>reactant</desc>
    </edge>
    <edge id="ocdca[e] - EX_ocdca(e)" source="ocdca[e]" target="EX_ocdca(e)" directed="false">
      <desc>reactant</desc>
    </edge>
    <edge id="ocdcea[e] - EX_ocdcea(e)" source="ocdcea[e]" target="EX_ocdcea(e)" directed="false">
      <desc>reactant</desc>
    </edge>
    <edge id="octa[e] - EX_octa(e)" source="octa[e]" target="EX_octa(e)" directed="false">
      <desc>reactant</desc>
    </edge>
    <edge id="omeprazole[e] - EX_omeprazole(e)" source="omeprazole[e]" target="EX_omeprazole(e)" directed="false">
      <desc>reactant</desc>
    </edge>
    <edge id="onpthl[e] - EX_onpthl(e)" source="onpthl[e]" target="EX_onpthl(e)" directed="false">
      <desc>reactant</desc>
    </edge>
    <edge id="orn[e] - EX_orn(e)" source="orn[e]" target="EX_orn(e)" directed="false">
      <desc>reactant</desc>
    </edge>
    <edge id="oxa[e] - EX_oxa(e)" source="oxa[e]" target="EX_oxa(e)" directed="false">
      <desc>reactant</desc>
    </edge>
    <edge id="paf_hs[e] - EX_paf_hs(e)" source="paf_hs[e]" target="EX_paf_hs(e)" directed="false">
      <desc>reactant</desc>
    </edge>
    <edge id="pchol_hs[e] - EX_pchol_hs(e)" source="pchol_hs[e]" target="EX_pchol_hs(e)" directed="false">
      <desc>reactant</desc>
    </edge>
    <edge id="pe_hs[e] - EX_pe_hs(e)" source="pe_hs[e]" target="EX_pe_hs(e)" directed="false">
      <desc>reactant</desc>
    </edge>
    <edge id="peplys[e] - EX_peplys(e)" source="peplys[e]" target="EX_peplys(e)" directed="false">
      <desc>reactant</desc>
    </edge>
    <edge id="perillyl[e] - EX_perillyl(e)" source="perillyl[e]" target="EX_perillyl(e)" directed="false">
      <desc>reactant</desc>
    </edge>
    <edge id="pglyc_hs[e] - EX_pglyc_hs(e)" source="pglyc_hs[e]" target="EX_pglyc_hs(e)" directed="false">
      <desc>reactant</desc>
    </edge>
    <edge id="pheacgln[e] - EX_pheacgln(e)" source="pheacgln[e]" target="EX_pheacgln(e)" directed="false">
      <desc>reactant</desc>
    </edge>
    <edge id="phe_L[e] - EX_phe_L(e)" source="phe_L[e]" target="EX_phe_L(e)" directed="false">
      <desc>reactant</desc>
    </edge>
    <edge id="pheme[e] - EX_pheme(e)" source="pheme[e]" target="EX_pheme(e)" directed="false">
      <desc>reactant</desc>
    </edge>
    <edge id="phyQ[e] - EX_phyQ(e)" source="phyQ[e]" target="EX_phyQ(e)" directed="false">
      <desc>reactant</desc>
    </edge>
    <edge id="phyt[e] - EX_phyt(e)" source="phyt[e]" target="EX_phyt(e)" directed="false">
      <desc>reactant</desc>
    </edge>
    <edge id="pi[e] - EX_pi(e)" source="pi[e]" target="EX_pi(e)" directed="false">
      <desc>reactant</desc>
    </edge>
    <edge id="pnto_R[e] - EX_pnto_R(e)" source="pnto_R[e]" target="EX_pnto_R(e)" directed="false">
      <desc>reactant</desc>
    </edge>
    <edge id="ppa[e] - EX_ppa(e)" source="ppa[e]" target="EX_ppa(e)" directed="false">
      <desc>reactant</desc>
    </edge>
    <edge id="prgstrn[e] - EX_prgstrn(e)" source="prgstrn[e]" target="EX_prgstrn(e)" directed="false">
      <desc>reactant</desc>
    </edge>
    <edge id="pro_D[e] - EX_pro_D(e)" source="pro_D[e]" target="EX_pro_D(e)" directed="false">
      <desc>reactant</desc>
    </edge>
    <edge id="pro_L[e] - EX_pro_L(e)" source="pro_L[e]" target="EX_pro_L(e)" directed="false">
      <desc>reactant</desc>
    </edge>
    <edge id="prostgd2[e] - EX_prostgd2(e)" source="prostgd2[e]" target="EX_prostgd2(e)" directed="false">
      <desc>reactant</desc>
    </edge>
    <edge id="prostge1[e] - EX_prostge1(e)" source="prostge1[e]" target="EX_prostge1(e)" directed="false">
      <desc>reactant</desc>
    </edge>
    <edge id="prostge2[e] - EX_prostge2(e)" source="prostge2[e]" target="EX_prostge2(e)" directed="false">
      <desc>reactant</desc>
    </edge>
    <edge id="prostgf2[e] - EX_prostgf2(e)" source="prostgf2[e]" target="EX_prostgf2(e)" directed="false">
      <desc>reactant</desc>
    </edge>
    <edge id="ps_hs[e] - EX_ps_hs(e)" source="ps_hs[e]" target="EX_ps_hs(e)" directed="false">
      <desc>reactant</desc>
    </edge>
    <edge id="ptdca[e] - EX_ptdca(e)" source="ptdca[e]" target="EX_ptdca(e)" directed="false">
      <desc>reactant</desc>
    </edge>
    <edge id="pydam[e] - EX_pydam(e)" source="pydam[e]" target="EX_pydam(e)" directed="false">
      <desc>reactant</desc>
    </edge>
    <edge id="pydx[e] - EX_pydx(e)" source="pydx[e]" target="EX_pydx(e)" directed="false">
      <desc>reactant</desc>
    </edge>
    <edge id="pydxn[e] - EX_pydxn(e)" source="pydxn[e]" target="EX_pydxn(e)" directed="false">
      <desc>reactant</desc>
    </edge>
    <edge id="pyr[e] - EX_pyr(e)" source="pyr[e]" target="EX_pyr(e)" directed="false">
      <desc>reactant</desc>
    </edge>
    <edge id="rbt[e] - EX_rbt(e)" source="rbt[e]" target="EX_rbt(e)" directed="false">
      <desc>reactant</desc>
    </edge>
    <edge id="retfa[e] - EX_retfa(e)" source="retfa[e]" target="EX_retfa(e)" directed="false">
      <desc>reactant</desc>
    </edge>
    <edge id="retinol[e] - EX_retinol(e)" source="retinol[e]" target="EX_retinol(e)" directed="false">
      <desc>reactant</desc>
    </edge>
    <edge id="retinol_9_cis[e] - EX_retinol_9_cis(e)" source="retinol_9_cis[e]" target="EX_retinol_9_cis(e)" directed="false">
      <desc>reactant</desc>
    </edge>
    <edge id="retinol_cis_11[e] - EX_retinol_cis_11(e)" source="retinol_cis_11[e]" target="EX_retinol_cis_11(e)" directed="false">
      <desc>reactant</desc>
    </edge>
    <edge id="retn[e] - EX_retn(e)" source="retn[e]" target="EX_retn(e)" directed="false">
      <desc>reactant</desc>
    </edge>
    <edge id="retnglc[e] - EX_retnglc(e)" source="retnglc[e]" target="EX_retnglc(e)" directed="false">
      <desc>reactant</desc>
    </edge>
    <edge id="rib_D[e] - EX_rib_D(e)" source="rib_D[e]" target="EX_rib_D(e)" directed="false">
      <desc>reactant</desc>
    </edge>
    <edge id="ribflv[e] - EX_ribflv(e)" source="ribflv[e]" target="EX_ribflv(e)" directed="false">
      <desc>reactant</desc>
    </edge>
    <edge id="Rtotal[e] - EX_Rtotal(e)" source="Rtotal[e]" target="EX_Rtotal(e)" directed="false">
      <desc>reactant</desc>
    </edge>
    <edge id="Rtotal2[e] - EX_Rtotal2(e)" source="Rtotal2[e]" target="EX_Rtotal2(e)" directed="false">
      <desc>reactant</desc>
    </edge>
    <edge id="Rtotal3[e] - EX_Rtotal3(e)" source="Rtotal3[e]" target="EX_Rtotal3(e)" directed="false">
      <desc>reactant</desc>
    </edge>
    <edge id="s2l2fn2m2masn[e] - EX_s2l2fn2m2masn(e)" source="s2l2fn2m2masn[e]" target="EX_s2l2fn2m2masn(e)" directed="false">
      <desc>reactant</desc>
    </edge>
    <edge id="s2l2n2m2masn[e] - EX_s2l2n2m2masn(e)" source="s2l2n2m2masn[e]" target="EX_s2l2n2m2masn(e)" directed="false">
      <desc>reactant</desc>
    </edge>
    <edge id="sarcs[e] - EX_sarcs(e)" source="sarcs[e]" target="EX_sarcs(e)" directed="false">
      <desc>reactant</desc>
    </edge>
    <edge id="sel[e] - EX_sel(e)" source="sel[e]" target="EX_sel(e)" directed="false">
      <desc>reactant</desc>
    </edge>
    <edge id="ser_D[e] - EX_ser_D(e)" source="ser_D[e]" target="EX_ser_D(e)" directed="false">
      <desc>reactant</desc>
    </edge>
    <edge id="ser_L[e] - EX_ser_L(e)" source="ser_L[e]" target="EX_ser_L(e)" directed="false">
      <desc>reactant</desc>
    </edge>
    <edge id="sl_L[e] - EX_sl_L(e)" source="sl_L[e]" target="EX_sl_L(e)" directed="false">
      <desc>reactant</desc>
    </edge>
    <edge id="so4[e] - EX_so4(e)" source="so4[e]" target="EX_so4(e)" directed="false">
      <desc>reactant</desc>
    </edge>
    <edge id="spc_hs[e] - EX_spc_hs(e)" source="spc_hs[e]" target="EX_spc_hs(e)" directed="false">
      <desc>reactant</desc>
    </edge>
    <edge id="sph1p[e] - EX_sph1p(e)" source="sph1p[e]" target="EX_sph1p(e)" directed="false">
      <desc>reactant</desc>
    </edge>
    <edge id="sphs1p[e] - EX_sphs1p(e)" source="sphs1p[e]" target="EX_sphs1p(e)" directed="false">
      <desc>reactant</desc>
    </edge>
    <edge id="srtn[e] - EX_srtn(e)" source="srtn[e]" target="EX_srtn(e)" directed="false">
      <desc>reactant</desc>
    </edge>
    <edge id="strch1[e] - EX_strch1(e)" source="strch1[e]" target="EX_strch1(e)" directed="false">
      <desc>reactant</desc>
    </edge>
    <edge id="strch2[e] - EX_strch2(e)" source="strch2[e]" target="EX_strch2(e)" directed="false">
      <desc>reactant</desc>
    </edge>
    <edge id="strdnc[e] - EX_strdnc(e)" source="strdnc[e]" target="EX_strdnc(e)" directed="false">
      <desc>reactant</desc>
    </edge>
    <edge id="succ[e] - EX_succ(e)" source="succ[e]" target="EX_succ(e)" directed="false">
      <desc>reactant</desc>
    </edge>
    <edge id="sucr[e] - EX_sucr(e)" source="sucr[e]" target="EX_sucr(e)" directed="false">
      <desc>reactant</desc>
    </edge>
    <edge id="tag_hs[e] - EX_tag_hs(e)" source="tag_hs[e]" target="EX_tag_hs(e)" directed="false">
      <desc>reactant</desc>
    </edge>
    <edge id="tagat_D[e] - EX_tagat_D(e)" source="tagat_D[e]" target="EX_tagat_D(e)" directed="false">
      <desc>reactant</desc>
    </edge>
    <edge id="taur[e] - EX_taur(e)" source="taur[e]" target="EX_taur(e)" directed="false">
      <desc>reactant</desc>
    </edge>
    <edge id="taxol[e] - EX_taxol(e)" source="taxol[e]" target="EX_taxol(e)" directed="false">
      <desc>reactant</desc>
    </edge>
    <edge id="tchola[e] - EX_tchola(e)" source="tchola[e]" target="EX_tchola(e)" directed="false">
      <desc>reactant</desc>
    </edge>
    <edge id="tcynt[e] - EX_tcynt(e)" source="tcynt[e]" target="EX_tcynt(e)" directed="false">
      <desc>reactant</desc>
    </edge>
    <edge id="tdchola[e] - EX_tdchola(e)" source="tdchola[e]" target="EX_tdchola(e)" directed="false">
      <desc>reactant</desc>
    </edge>
    <edge id="tethex3[e] - EX_tethex3(e)" source="tethex3[e]" target="EX_tethex3(e)" directed="false">
      <desc>reactant</desc>
    </edge>
    <edge id="tetpent3[e] - EX_tetpent3(e)" source="tetpent3[e]" target="EX_tetpent3(e)" directed="false">
      <desc>reactant</desc>
    </edge>
    <edge id="tetpent6[e] - EX_tetpent6(e)" source="tetpent6[e]" target="EX_tetpent6(e)" directed="false">
      <desc>reactant</desc>
    </edge>
    <edge id="tettet6[e] - EX_tettet6(e)" source="tettet6[e]" target="EX_tettet6(e)" directed="false">
      <desc>reactant</desc>
    </edge>
    <edge id="thf[e] - EX_thf(e)" source="thf[e]" target="EX_thf(e)" directed="false">
      <desc>reactant</desc>
    </edge>
    <edge id="thm[e] - EX_thm(e)" source="thm[e]" target="EX_thm(e)" directed="false">
      <desc>reactant</desc>
    </edge>
    <edge id="thmmp[e] - EX_thmmp(e)" source="thmmp[e]" target="EX_thmmp(e)" directed="false">
      <desc>reactant</desc>
    </edge>
    <edge id="thmtp[e] - EX_thmtp(e)" source="thmtp[e]" target="EX_thmtp(e)" directed="false">
      <desc>reactant</desc>
    </edge>
    <edge id="thr_L[e] - EX_thr_L(e)" source="thr_L[e]" target="EX_thr_L(e)" directed="false">
      <desc>reactant</desc>
    </edge>
    <edge id="thym[e] - EX_thym(e)" source="thym[e]" target="EX_thym(e)" directed="false">
      <desc>reactant</desc>
    </edge>
    <edge id="thymd[e] - EX_thymd(e)" source="thymd[e]" target="EX_thymd(e)" directed="false">
      <desc>reactant</desc>
    </edge>
    <edge id="thyox_L[e] - EX_thyox_L(e)" source="thyox_L[e]" target="EX_thyox_L(e)" directed="false">
      <desc>reactant</desc>
    </edge>
    <edge id="tmndnc[e] - EX_tmndnc(e)" source="tmndnc[e]" target="EX_tmndnc(e)" directed="false">
      <desc>reactant</desc>
    </edge>
    <edge id="tolbutamide[e] - EX_tolbutamide(e)" source="tolbutamide[e]" target="EX_tolbutamide(e)" directed="false">
      <desc>reactant</desc>
    </edge>
    <edge id="tre[e] - EX_tre(e)" source="tre[e]" target="EX_tre(e)" directed="false">
      <desc>reactant</desc>
    </edge>
    <edge id="triodthy[e] - EX_triodthy(e)" source="triodthy[e]" target="EX_triodthy(e)" directed="false">
      <desc>reactant</desc>
    </edge>
    <edge id="triodthysuf[e] - EX_triodthysuf(e)" source="triodthysuf[e]" target="EX_triodthysuf(e)" directed="false">
      <desc>reactant</desc>
    </edge>
    <edge id="trp_L[e] - EX_trp_L(e)" source="trp_L[e]" target="EX_trp_L(e)" directed="false">
      <desc>reactant</desc>
    </edge>
    <edge id="tststerone[e] - EX_tststerone(e)" source="tststerone[e]" target="EX_tststerone(e)" directed="false">
      <desc>reactant</desc>
    </edge>
    <edge id="tststeroneglc[e] - EX_tststeroneglc(e)" source="tststeroneglc[e]" target="EX_tststeroneglc(e)" directed="false">
      <desc>reactant</desc>
    </edge>
    <edge id="tststerones[e] - EX_tststerones(e)" source="tststerones[e]" target="EX_tststerones(e)" directed="false">
      <desc>reactant</desc>
    </edge>
    <edge id="tsul[e] - EX_tsul(e)" source="tsul[e]" target="EX_tsul(e)" directed="false">
      <desc>reactant</desc>
    </edge>
    <edge id="ttdca[e] - EX_ttdca(e)" source="ttdca[e]" target="EX_ttdca(e)" directed="false">
      <desc>reactant</desc>
    </edge>
    <edge id="txa2[e] - EX_txa2(e)" source="txa2[e]" target="EX_txa2(e)" directed="false">
      <desc>reactant</desc>
    </edge>
    <edge id="tymsf[e] - EX_tymsf(e)" source="tymsf[e]" target="EX_tymsf(e)" directed="false">
      <desc>reactant</desc>
    </edge>
    <edge id="Tyr_ggn[e] - EX_Tyr_ggn(e)" source="Tyr_ggn[e]" target="EX_Tyr_ggn(e)" directed="false">
      <desc>reactant</desc>
    </edge>
    <edge id="tyr_L[e] - EX_tyr_L(e)" source="tyr_L[e]" target="EX_tyr_L(e)" directed="false">
      <desc>reactant</desc>
    </edge>
    <edge id="udp[e] - EX_udp(e)" source="udp[e]" target="EX_udp(e)" directed="false">
      <desc>reactant</desc>
    </edge>
    <edge id="ump[e] - EX_ump(e)" source="ump[e]" target="EX_ump(e)" directed="false">
      <desc>reactant</desc>
    </edge>
    <edge id="ura[e] - EX_ura(e)" source="ura[e]" target="EX_ura(e)" directed="false">
      <desc>reactant</desc>
    </edge>
    <edge id="urate[e] - EX_urate(e)" source="urate[e]" target="EX_urate(e)" directed="false">
      <desc>reactant</desc>
    </edge>
    <edge id="urea[e] - EX_urea(e)" source="urea[e]" target="EX_urea(e)" directed="false">
      <desc>reactant</desc>
    </edge>
    <edge id="uri[e] - EX_uri(e)" source="uri[e]" target="EX_uri(e)" directed="false">
      <desc>reactant</desc>
    </edge>
    <edge id="utp[e] - EX_utp(e)" source="utp[e]" target="EX_utp(e)" directed="false">
      <desc>reactant</desc>
    </edge>
    <edge id="vacc[e] - EX_vacc(e)" source="vacc[e]" target="EX_vacc(e)" directed="false">
      <desc>reactant</desc>
    </edge>
    <edge id="val_L[e] - EX_val_L(e)" source="val_L[e]" target="EX_val_L(e)" directed="false">
      <desc>reactant</desc>
    </edge>
    <edge id="vitd2[e] - EX_vitd2(e)" source="vitd2[e]" target="EX_vitd2(e)" directed="false">
      <desc>reactant</desc>
    </edge>
    <edge id="vitd3[e] - EX_vitd3(e)" source="vitd3[e]" target="EX_vitd3(e)" directed="false">
      <desc>reactant</desc>
    </edge>
    <edge id="whddca[e] - EX_whddca(e)" source="whddca[e]" target="EX_whddca(e)" directed="false">
      <desc>reactant</desc>
    </edge>
    <edge id="whhdca[e] - EX_whhdca(e)" source="whhdca[e]" target="EX_whhdca(e)" directed="false">
      <desc>reactant</desc>
    </edge>
    <edge id="whtststerone[e] - EX_whtststerone(e)" source="whtststerone[e]" target="EX_whtststerone(e)" directed="false">
      <desc>reactant</desc>
    </edge>
    <edge id="whttdca[e] - EX_whttdca(e)" source="whttdca[e]" target="EX_whttdca(e)" directed="false">
      <desc>reactant</desc>
    </edge>
    <edge id="xolest_hs[e] - EX_xolest_hs(e)" source="xolest_hs[e]" target="EX_xolest_hs(e)" directed="false">
      <desc>reactant</desc>
    </edge>
    <edge id="xolest2_hs[e] - EX_xolest2_hs(e)" source="xolest2_hs[e]" target="EX_xolest2_hs(e)" directed="false">
      <desc>reactant</desc>
    </edge>
    <edge id="xoltri24[e] - EX_xoltri24(e)" source="xoltri24[e]" target="EX_xoltri24(e)" directed="false">
      <desc>reactant</desc>
    </edge>
    <edge id="xoltri25[e] - EX_xoltri25(e)" source="xoltri25[e]" target="EX_xoltri25(e)" directed="false">
      <desc>reactant</desc>
    </edge>
    <edge id="xoltri27[e] - EX_xoltri27(e)" source="xoltri27[e]" target="EX_xoltri27(e)" directed="false">
      <desc>reactant</desc>
    </edge>
    <edge id="xyl_D[e] - EX_xyl_D(e)" source="xyl_D[e]" target="EX_xyl_D(e)" directed="false">
      <desc>reactant</desc>
    </edge>
    <edge id="xylt[e] - EX_xylt(e)" source="xylt[e]" target="EX_xylt(e)" directed="false">
      <desc>reactant</desc>
    </edge>
    <edge id="yvite[e] - EX_yvite(e)" source="yvite[e]" target="EX_yvite(e)" directed="false">
      <desc>reactant</desc>
    </edge>
    <edge id="f1a[g] - F1Atg" source="f1a[g]" target="F1Atg" directed="false">
      <desc>reactant</desc>
    </edge>
    <edge id="F1Atg - f1a[l]" source="F1Atg" target="f1a[l]" directed="false">
      <desc>product</desc>
    </edge>
    <edge id="h[c] - F1PGT" source="h[c]" target="F1PGT" directed="false">
      <desc>reactant</desc>
    </edge>
    <edge id="gtp[c] - F1PGT" source="gtp[c]" target="F1PGT" directed="false">
      <desc>reactant</desc>
    </edge>
    <edge id="fuc1p_L[c] - F1PGT" source="fuc1p_L[c]" target="F1PGT" directed="false">
      <desc>reactant</desc>
    </edge>
    <edge id="F1PGT - ppi[c]" source="F1PGT" target="ppi[c]" directed="false">
      <desc>product</desc>
    </edge>
    <edge id="F1PGT - gdpfuc[c]" source="F1PGT" target="gdpfuc[c]" directed="false">
      <desc>product</desc>
    </edge>
    <edge id="gdpfuc[g] - F6Tg" source="gdpfuc[g]" target="F6Tg" directed="true">
      <desc>reactant</desc>
    </edge>
    <edge id="n2m2masn[g] - F6Tg" source="n2m2masn[g]" target="F6Tg" directed="true">
      <desc>reactant</desc>
    </edge>
    <edge id="F6Tg - h[g]" source="F6Tg" target="h[g]" directed="true">
      <desc>product</desc>
    </edge>
    <edge id="F6Tg - fn2m2masn[g]" source="F6Tg" target="fn2m2masn[g]" directed="true">
      <desc>product</desc>
    </edge>
    <edge id="F6Tg - gdp[g]" source="F6Tg" target="gdp[g]" directed="true">
      <desc>product</desc>
    </edge>
    <edge id="h2o[c] - FA120ACPH" source="h2o[c]" target="FA120ACPH" directed="false">
      <desc>reactant</desc>
    </edge>
    <edge id="ddcaACP[c] - FA120ACPH" source="ddcaACP[c]" target="FA120ACPH" directed="false">
      <desc>reactant</desc>
    </edge>
    <edge id="FA120ACPH - h[c]" source="FA120ACPH" target="h[c]" directed="false">
      <desc>product</desc>
    </edge>
    <edge id="FA120ACPH - ACP[c]" source="FA120ACPH" target="ACP[c]" directed="false">
      <desc>product</desc>
    </edge>
    <edge id="FA120ACPH - ddca[c]" source="FA120ACPH" target="ddca[c]" directed="false">
      <desc>product</desc>
    </edge>
    <edge id="h2o[c] - FA140ACPH" source="h2o[c]" target="FA140ACPH" directed="false">
      <desc>reactant</desc>
    </edge>
    <edge id="myrsACP[c] - FA140ACPH" source="myrsACP[c]" target="FA140ACPH" directed="false">
      <desc>reactant</desc>
    </edge>
    <edge id="FA140ACPH - h[c]" source="FA140ACPH" target="h[c]" directed="false">
      <desc>product</desc>
    </edge>
    <edge id="FA140ACPH - ACP[c]" source="FA140ACPH" target="ACP[c]" directed="false">
      <desc>product</desc>
    </edge>
    <edge id="FA140ACPH - ttdca[c]" source="FA140ACPH" target="ttdca[c]" directed="false">
      <desc>product</desc>
    </edge>
    <edge id="h2o[c] - FA141ACPH" source="h2o[c]" target="FA141ACPH" directed="false">
      <desc>reactant</desc>
    </edge>
    <edge id="tdeACP[c] - FA141ACPH" source="tdeACP[c]" target="FA141ACPH" directed="false">
      <desc>reactant</desc>
    </edge>
    <edge id="FA141ACPH - h[c]" source="FA141ACPH" target="h[c]" directed="false">
      <desc>product</desc>
    </edge>
    <edge id="FA141ACPH - ACP[c]" source="FA141ACPH" target="ACP[c]" directed="false">
      <desc>product</desc>
    </edge>
    <edge id="FA141ACPH - ttdcea[c]" source="FA141ACPH" target="ttdcea[c]" directed="false">
      <desc>product</desc>
    </edge>
    <edge id="h2o[c] - FA160ACPH" source="h2o[c]" target="FA160ACPH" directed="false">
      <desc>reactant</desc>
    </edge>
    <edge id="palmACP[c] - FA160ACPH" source="palmACP[c]" target="FA160ACPH" directed="false">
      <desc>reactant</desc>
    </edge>
    <edge id="FA160ACPH - h[c]" source="FA160ACPH" target="h[c]" directed="false">
      <desc>product</desc>
    </edge>
    <edge id="FA160ACPH - ACP[c]" source="FA160ACPH" target="ACP[c]" directed="false">
      <desc>product</desc>
    </edge>
    <edge id="FA160ACPH - hdca[c]" source="FA160ACPH" target="hdca[c]" directed="false">
      <desc>product</desc>
    </edge>
    <edge id="h2o[c] - FA161ACPH" source="h2o[c]" target="FA161ACPH" directed="false">
      <desc>reactant</desc>
    </edge>
    <edge id="hdeACP[c] - FA161ACPH" source="hdeACP[c]" target="FA161ACPH" directed="false">
      <desc>reactant</desc>
    </edge>
    <edge id="FA161ACPH - h[c]" source="FA161ACPH" target="h[c]" directed="false">
      <desc>product</desc>
    </edge>
    <edge id="FA161ACPH - ACP[c]" source="FA161ACPH" target="ACP[c]" directed="false">
      <desc>product</desc>
    </edge>
    <edge id="FA161ACPH - hdcea[c]" source="FA161ACPH" target="hdcea[c]" directed="false">
      <desc>product</desc>
    </edge>
    <edge id="h2o[c] - FA180ACPH" source="h2o[c]" target="FA180ACPH" directed="false">
      <desc>reactant</desc>
    </edge>
    <edge id="ocdcaACP[c] - FA180ACPH" source="ocdcaACP[c]" target="FA180ACPH" directed="false">
      <desc>reactant</desc>
    </edge>
    <edge id="FA180ACPH - h[c]" source="FA180ACPH" target="h[c]" directed="false">
      <desc>product</desc>
    </edge>
    <edge id="FA180ACPH - ACP[c]" source="FA180ACPH" target="ACP[c]" directed="false">
      <desc>product</desc>
    </edge>
    <edge id="FA180ACPH - ocdca[c]" source="FA180ACPH" target="ocdca[c]" directed="false">
      <desc>product</desc>
    </edge>
    <edge id="h2o[c] - FA181ACPH" source="h2o[c]" target="FA181ACPH" directed="false">
      <desc>reactant</desc>
    </edge>
    <edge id="octeACP[c] - FA181ACPH" source="octeACP[c]" target="FA181ACPH" directed="false">
      <desc>reactant</desc>
    </edge>
    <edge id="FA181ACPH - h[c]" source="FA181ACPH" target="h[c]" directed="false">
      <desc>product</desc>
    </edge>
    <edge id="FA181ACPH - ACP[c]" source="FA181ACPH" target="ACP[c]" directed="false">
      <desc>product</desc>
    </edge>
    <edge id="FA181ACPH - ocdcea[c]" source="FA181ACPH" target="ocdcea[c]" directed="false">
      <desc>product</desc>
    </edge>
    <edge id="h2o[c] - FA1821ACPH" source="h2o[c]" target="FA1821ACPH" directed="false">
      <desc>reactant</desc>
    </edge>
    <edge id="lnlcACP[c] - FA1821ACPH" source="lnlcACP[c]" target="FA1821ACPH" directed="false">
      <desc>reactant</desc>
    </edge>
    <edge id="FA1821ACPH - h[c]" source="FA1821ACPH" target="h[c]" directed="false">
      <desc>product</desc>
    </edge>
    <edge id="FA1821ACPH - ACP[c]" source="FA1821ACPH" target="ACP[c]" directed="false">
      <desc>product</desc>
    </edge>
    <edge id="FA1821ACPH - lnlc[c]" source="FA1821ACPH" target="lnlc[c]" directed="false">
      <desc>product</desc>
    </edge>
    <edge id="h2o[c] - FA1822ACPH" source="h2o[c]" target="FA1822ACPH" directed="false">
      <desc>reactant</desc>
    </edge>
    <edge id="lneldcACP[c] - FA1822ACPH" source="lneldcACP[c]" target="FA1822ACPH" directed="false">
      <desc>reactant</desc>
    </edge>
    <edge id="FA1822ACPH - h[c]" source="FA1822ACPH" target="h[c]" directed="false">
      <desc>product</desc>
    </edge>
    <edge id="FA1822ACPH - ACP[c]" source="FA1822ACPH" target="ACP[c]" directed="false">
      <desc>product</desc>
    </edge>
    <edge id="FA1822ACPH - lneldc[c]" source="FA1822ACPH" target="lneldc[c]" directed="false">
      <desc>product</desc>
    </edge>
    <edge id="h2o[c] - FA182ACPH" source="h2o[c]" target="FA182ACPH" directed="false">
      <desc>reactant</desc>
    </edge>
    <edge id="ocdcyaACP[c] - FA182ACPH" source="ocdcyaACP[c]" target="FA182ACPH" directed="false">
      <desc>reactant</desc>
    </edge>
    <edge id="FA182ACPH - h[c]" source="FA182ACPH" target="h[c]" directed="false">
      <desc>product</desc>
    </edge>
    <edge id="FA182ACPH - ACP[c]" source="FA182ACPH" target="ACP[c]" directed="false">
      <desc>product</desc>
    </edge>
    <edge id="FA182ACPH - ocdcya[c]" source="FA182ACPH" target="ocdcya[c]" directed="false">
      <desc>product</desc>
    </edge>
    <edge id="atp[c] - FACOAL140i" source="atp[c]" target="FACOAL140i" directed="true">
      <desc>reactant</desc>
    </edge>
    <edge id="coa[c] - FACOAL140i" source="coa[c]" target="FACOAL140i" directed="true">
      <desc>reactant</desc>
    </edge>
    <edge id="ttdca[c] - FACOAL140i" source="ttdca[c]" target="FACOAL140i" directed="true">
      <desc>reactant</desc>
    </edge>
    <edge id="FACOAL140i - amp[c]" source="FACOAL140i" target="amp[c]" directed="true">
      <desc>product</desc>
    </edge>
    <edge id="FACOAL140i - ppi[c]" source="FACOAL140i" target="ppi[c]" directed="true">
      <desc>product</desc>
    </edge>
    <edge id="FACOAL140i - tdcoa[c]" source="FACOAL140i" target="tdcoa[c]" directed="true">
      <desc>product</desc>
    </edge>
    <edge id="atp[c] - FACOAL150" source="atp[c]" target="FACOAL150" directed="false">
      <desc>reactant</desc>
    </edge>
    <edge id="coa[c] - FACOAL150" source="coa[c]" target="FACOAL150" directed="false">
      <desc>reactant</desc>
    </edge>
    <edge id="ptdca[c] - FACOAL150" source="ptdca[c]" target="FACOAL150" directed="false">
      <desc>reactant</desc>
    </edge>
    <edge id="FACOAL150 - amp[c]" source="FACOAL150" target="amp[c]" directed="false">
      <desc>product</desc>
    </edge>
    <edge id="FACOAL150 - ppi[c]" source="FACOAL150" target="ppi[c]" directed="false">
      <desc>product</desc>
    </edge>
    <edge id="FACOAL150 - ptdcacoa[c]" source="FACOAL150" target="ptdcacoa[c]" directed="false">
      <desc>product</desc>
    </edge>
    <edge id="atp[c] - FACOAL160i" source="atp[c]" target="FACOAL160i" directed="true">
      <desc>reactant</desc>
    </edge>
    <edge id="coa[c] - FACOAL160i" source="coa[c]" target="FACOAL160i" directed="true">
      <desc>reactant</desc>
    </edge>
    <edge id="hdca[c] - FACOAL160i" source="hdca[c]" target="FACOAL160i" directed="true">
      <desc>reactant</desc>
    </edge>
    <edge id="FACOAL160i - amp[c]" source="FACOAL160i" target="amp[c]" directed="true">
      <desc>product</desc>
    </edge>
    <edge id="FACOAL160i - ppi[c]" source="FACOAL160i" target="ppi[c]" directed="true">
      <desc>product</desc>
    </edge>
    <edge id="FACOAL160i - pmtcoa[c]" source="FACOAL160i" target="pmtcoa[c]" directed="true">
      <desc>product</desc>
    </edge>
    <edge id="atp[c] - FACOAL161" source="atp[c]" target="FACOAL161" directed="false">
      <desc>reactant</desc>
    </edge>
    <edge id="coa[c] - FACOAL161" source="coa[c]" target="FACOAL161" directed="false">
      <desc>reactant</desc>
    </edge>
    <edge id="hdcea[c] - FACOAL161" source="hdcea[c]" target="FACOAL161" directed="false">
      <desc>reactant</desc>
    </edge>
    <edge id="FACOAL161 - amp[c]" source="FACOAL161" target="amp[c]" directed="false">
      <desc>product</desc>
    </edge>
    <edge id="FACOAL161 - ppi[c]" source="FACOAL161" target="ppi[c]" directed="false">
      <desc>product</desc>
    </edge>
    <edge id="FACOAL161 - hdcoa[c]" source="FACOAL161" target="hdcoa[c]" directed="false">
      <desc>product</desc>
    </edge>
    <edge id="atp[c] - FACOAL170" source="atp[c]" target="FACOAL170" directed="false">
      <desc>reactant</desc>
    </edge>
    <edge id="coa[c] - FACOAL170" source="coa[c]" target="FACOAL170" directed="false">
      <desc>reactant</desc>
    </edge>
    <edge id="hpdca[c] - FACOAL170" source="hpdca[c]" target="FACOAL170" directed="false">
      <desc>reactant</desc>
    </edge>
    <edge id="FACOAL170 - amp[c]" source="FACOAL170" target="amp[c]" directed="false">
      <desc>product</desc>
    </edge>
    <edge id="FACOAL170 - ppi[c]" source="FACOAL170" target="ppi[c]" directed="false">
      <desc>product</desc>
    </edge>
    <edge id="FACOAL170 - hpdcacoa[c]" source="FACOAL170" target="hpdcacoa[c]" directed="false">
      <desc>product</desc>
    </edge>
    <edge id="atp[c] - FACOAL180i" source="atp[c]" target="FACOAL180i" directed="true">
      <desc>reactant</desc>
    </edge>
    <edge id="coa[c] - FACOAL180i" source="coa[c]" target="FACOAL180i" directed="true">
      <desc>reactant</desc>
    </edge>
    <edge id="ocdca[c] - FACOAL180i" source="ocdca[c]" target="FACOAL180i" directed="true">
      <desc>reactant</desc>
    </edge>
    <edge id="FACOAL180i - amp[c]" source="FACOAL180i" target="amp[c]" directed="true">
      <desc>product</desc>
    </edge>
    <edge id="FACOAL180i - ppi[c]" source="FACOAL180i" target="ppi[c]" directed="true">
      <desc>product</desc>
    </edge>
    <edge id="FACOAL180i - stcoa[c]" source="FACOAL180i" target="stcoa[c]" directed="true">
      <desc>product</desc>
    </edge>
    <edge id="atp[c] - FACOAL1812" source="atp[c]" target="FACOAL1812" directed="false">
      <desc>reactant</desc>
    </edge>
    <edge id="coa[c] - FACOAL1812" source="coa[c]" target="FACOAL1812" directed="false">
      <desc>reactant</desc>
    </edge>
    <edge id="vacc[c] - FACOAL1812" source="vacc[c]" target="FACOAL1812" directed="false">
      <desc>reactant</desc>
    </edge>
    <edge id="FACOAL1812 - amp[c]" source="FACOAL1812" target="amp[c]" directed="false">
      <desc>product</desc>
    </edge>
    <edge id="FACOAL1812 - ppi[c]" source="FACOAL1812" target="ppi[c]" directed="false">
      <desc>product</desc>
    </edge>
    <edge id="FACOAL1812 - vacccoa[c]" source="FACOAL1812" target="vacccoa[c]" directed="false">
      <desc>product</desc>
    </edge>
    <edge id="atp[c] - FACOAL1813" source="atp[c]" target="FACOAL1813" directed="false">
      <desc>reactant</desc>
    </edge>
    <edge id="coa[c] - FACOAL1813" source="coa[c]" target="FACOAL1813" directed="false">
      <desc>reactant</desc>
    </edge>
    <edge id="elaid[c] - FACOAL1813" source="elaid[c]" target="FACOAL1813" directed="false">
      <desc>reactant</desc>
    </edge>
    <edge id="FACOAL1813 - amp[c]" source="FACOAL1813" target="amp[c]" directed="false">
      <desc>product</desc>
    </edge>
    <edge id="FACOAL1813 - ppi[c]" source="FACOAL1813" target="ppi[c]" directed="false">
      <desc>product</desc>
    </edge>
    <edge id="FACOAL1813 - od2coa[c]" source="FACOAL1813" target="od2coa[c]" directed="false">
      <desc>product</desc>
    </edge>
    <edge id="atp[c] - FACOAL181i" source="atp[c]" target="FACOAL181i" directed="true">
      <desc>reactant</desc>
    </edge>
    <edge id="coa[c] - FACOAL181i" source="coa[c]" target="FACOAL181i" directed="true">
      <desc>reactant</desc>
    </edge>
    <edge id="ocdcea[c] - FACOAL181i" source="ocdcea[c]" target="FACOAL181i" directed="true">
      <desc>reactant</desc>
    </edge>
    <edge id="FACOAL181i - amp[c]" source="FACOAL181i" target="amp[c]" directed="true">
      <desc>product</desc>
    </edge>
    <edge id="FACOAL181i - ppi[c]" source="FACOAL181i" target="ppi[c]" directed="true">
      <desc>product</desc>
    </edge>
    <edge id="FACOAL181i - odecoa[c]" source="FACOAL181i" target="odecoa[c]" directed="true">
      <desc>product</desc>
    </edge>
    <edge id="atp[c] - FACOAL1821" source="atp[c]" target="FACOAL1821" directed="false">
      <desc>reactant</desc>
    </edge>
    <edge id="coa[c] - FACOAL1821" source="coa[c]" target="FACOAL1821" directed="false">
      <desc>reactant</desc>
    </edge>
    <edge id="lnlc[c] - FACOAL1821" source="lnlc[c]" target="FACOAL1821" directed="false">
      <desc>reactant</desc>
    </edge>
    <edge id="FACOAL1821 - amp[c]" source="FACOAL1821" target="amp[c]" directed="false">
      <desc>product</desc>
    </edge>
    <edge id="FACOAL1821 - ppi[c]" source="FACOAL1821" target="ppi[c]" directed="false">
      <desc>product</desc>
    </edge>
    <edge id="FACOAL1821 - lnlccoa[c]" source="FACOAL1821" target="lnlccoa[c]" directed="false">
      <desc>product</desc>
    </edge>
    <edge id="atp[c] - FACOAL1822" source="atp[c]" target="FACOAL1822" directed="false">
      <desc>reactant</desc>
    </edge>
    <edge id="coa[c] - FACOAL1822" source="coa[c]" target="FACOAL1822" directed="false">
      <desc>reactant</desc>
    </edge>
    <edge id="lneldc[c] - FACOAL1822" source="lneldc[c]" target="FACOAL1822" directed="false">
      <desc>reactant</desc>
    </edge>
    <edge id="FACOAL1822 - amp[c]" source="FACOAL1822" target="amp[c]" directed="false">
      <desc>product</desc>
    </edge>
    <edge id="FACOAL1822 - ppi[c]" source="FACOAL1822" target="ppi[c]" directed="false">
      <desc>product</desc>
    </edge>
    <edge id="FACOAL1822 - lneldccoa[c]" source="FACOAL1822" target="lneldccoa[c]" directed="false">
      <desc>product</desc>
    </edge>
    <edge id="atp[c] - FACOAL1831" source="atp[c]" target="FACOAL1831" directed="false">
      <desc>reactant</desc>
    </edge>
    <edge id="coa[c] - FACOAL1831" source="coa[c]" target="FACOAL1831" directed="false">
      <desc>reactant</desc>
    </edge>
    <edge id="lnlncg[c] - FACOAL1831" source="lnlncg[c]" target="FACOAL1831" directed="false">
      <desc>reactant</desc>
    </edge>
    <edge id="FACOAL1831 - amp[c]" source="FACOAL1831" target="amp[c]" directed="false">
      <desc>product</desc>
    </edge>
    <edge id="FACOAL1831 - ppi[c]" source="FACOAL1831" target="ppi[c]" directed="false">
      <desc>product</desc>
    </edge>
    <edge id="FACOAL1831 - lnlncgcoa[c]" source="FACOAL1831" target="lnlncgcoa[c]" directed="false">
      <desc>product</desc>
    </edge>
    <edge id="atp[c] - FACOAL1832" source="atp[c]" target="FACOAL1832" directed="false">
      <desc>reactant</desc>
    </edge>
    <edge id="coa[c] - FACOAL1832" source="coa[c]" target="FACOAL1832" directed="false">
      <desc>reactant</desc>
    </edge>
    <edge id="lnlnca[c] - FACOAL1832" source="lnlnca[c]" target="FACOAL1832" directed="false">
      <desc>reactant</desc>
    </edge>
    <edge id="FACOAL1832 - amp[c]" source="FACOAL1832" target="amp[c]" directed="false">
      <desc>product</desc>
    </edge>
    <edge id="FACOAL1832 - ppi[c]" source="FACOAL1832" target="ppi[c]" directed="false">
      <desc>product</desc>
    </edge>
    <edge id="FACOAL1832 - lnlncacoa[c]" source="FACOAL1832" target="lnlncacoa[c]" directed="false">
      <desc>product</desc>
    </edge>
    <edge id="atp[c] - FACOAL184" source="atp[c]" target="FACOAL184" directed="false">
      <desc>reactant</desc>
    </edge>
    <edge id="coa[c] - FACOAL184" source="coa[c]" target="FACOAL184" directed="false">
      <desc>reactant</desc>
    </edge>
    <edge id="strdnc[c] - FACOAL184" source="strdnc[c]" target="FACOAL184" directed="false">
      <desc>reactant</desc>
    </edge>
    <edge id="FACOAL184 - amp[c]" source="FACOAL184" target="amp[c]" directed="false">
      <desc>product</desc>
    </edge>
    <edge id="FACOAL184 - ppi[c]" source="FACOAL184" target="ppi[c]" directed="false">
      <desc>product</desc>
    </edge>
    <edge id="FACOAL184 - strdnccoa[c]" source="FACOAL184" target="strdnccoa[c]" directed="false">
      <desc>product</desc>
    </edge>
    <edge id="atp[c] - FACOAL191" source="atp[c]" target="FACOAL191" directed="true">
      <desc>reactant</desc>
    </edge>
    <edge id="coa[c] - FACOAL191" source="coa[c]" target="FACOAL191" directed="true">
      <desc>reactant</desc>
    </edge>
    <edge id="prist[c] - FACOAL191" source="prist[c]" target="FACOAL191" directed="true">
      <desc>reactant</desc>
    </edge>
    <edge id="FACOAL191 - amp[c]" source="FACOAL191" target="amp[c]" directed="true">
      <desc>product</desc>
    </edge>
    <edge id="FACOAL191 - ppi[c]" source="FACOAL191" target="ppi[c]" directed="true">
      <desc>product</desc>
    </edge>
    <edge id="FACOAL191 - pristcoa[c]" source="FACOAL191" target="pristcoa[c]" directed="true">
      <desc>product</desc>
    </edge>
    <edge id="atp[c] - FACOAL200" source="atp[c]" target="FACOAL200" directed="true">
      <desc>reactant</desc>
    </edge>
    <edge id="coa[c] - FACOAL200" source="coa[c]" target="FACOAL200" directed="true">
      <desc>reactant</desc>
    </edge>
    <edge id="arach[c] - FACOAL200" source="arach[c]" target="FACOAL200" directed="true">
      <desc>reactant</desc>
    </edge>
    <edge id="FACOAL200 - amp[c]" source="FACOAL200" target="amp[c]" directed="true">
      <desc>product</desc>
    </edge>
    <edge id="FACOAL200 - ppi[c]" source="FACOAL200" target="ppi[c]" directed="true">
      <desc>product</desc>
    </edge>
    <edge id="FACOAL200 - arachcoa[c]" source="FACOAL200" target="arachcoa[c]" directed="true">
      <desc>product</desc>
    </edge>
    <edge id="atp[c] - FACOAL203" source="atp[c]" target="FACOAL203" directed="false">
      <desc>reactant</desc>
    </edge>
    <edge id="coa[c] - FACOAL203" source="coa[c]" target="FACOAL203" directed="false">
      <desc>reactant</desc>
    </edge>
    <edge id="dlnlcg[c] - FACOAL203" source="dlnlcg[c]" target="FACOAL203" directed="false">
      <desc>reactant</desc>
    </edge>
    <edge id="FACOAL203 - amp[c]" source="FACOAL203" target="amp[c]" directed="false">
      <desc>product</desc>
    </edge>
    <edge id="FACOAL203 - ppi[c]" source="FACOAL203" target="ppi[c]" directed="false">
      <desc>product</desc>
    </edge>
    <edge id="FACOAL203 - dlnlcgcoa[c]" source="FACOAL203" target="dlnlcgcoa[c]" directed="false">
      <desc>product</desc>
    </edge>
    <edge id="atp[c] - FACOAL204" source="atp[c]" target="FACOAL204" directed="false">
      <desc>reactant</desc>
    </edge>
    <edge id="coa[c] - FACOAL204" source="coa[c]" target="FACOAL204" directed="false">
      <desc>reactant</desc>
    </edge>
    <edge id="arachd[c] - FACOAL204" source="arachd[c]" target="FACOAL204" directed="false">
      <desc>reactant</desc>
    </edge>
    <edge id="FACOAL204 - amp[c]" source="FACOAL204" target="amp[c]" directed="false">
      <desc>product</desc>
    </edge>
    <edge id="FACOAL204 - ppi[c]" source="FACOAL204" target="ppi[c]" directed="false">
      <desc>product</desc>
    </edge>
    <edge id="FACOAL204 - arachdcoa[c]" source="FACOAL204" target="arachdcoa[c]" directed="false">
      <desc>product</desc>
    </edge>
    <edge id="atp[c] - FACOAL2042" source="atp[c]" target="FACOAL2042" directed="false">
      <desc>reactant</desc>
    </edge>
    <edge id="coa[c] - FACOAL2042" source="coa[c]" target="FACOAL2042" directed="false">
      <desc>reactant</desc>
    </edge>
    <edge id="eicostet[c] - FACOAL2042" source="eicostet[c]" target="FACOAL2042" directed="false">
      <desc>reactant</desc>
    </edge>
    <edge id="FACOAL2042 - amp[c]" source="FACOAL2042" target="amp[c]" directed="false">
      <desc>product</desc>
    </edge>
    <edge id="FACOAL2042 - ppi[c]" source="FACOAL2042" target="ppi[c]" directed="false">
      <desc>product</desc>
    </edge>
    <edge id="FACOAL2042 - eicostetcoa[c]" source="FACOAL2042" target="eicostetcoa[c]" directed="false">
      <desc>product</desc>
    </edge>
    <edge id="atp[c] - FACOAL205" source="atp[c]" target="FACOAL205" directed="false">
      <desc>reactant</desc>
    </edge>
    <edge id="coa[c] - FACOAL205" source="coa[c]" target="FACOAL205" directed="false">
      <desc>reactant</desc>
    </edge>
    <edge id="tmndnc[c] - FACOAL205" source="tmndnc[c]" target="FACOAL205" directed="false">
      <desc>reactant</desc>
    </edge>
    <edge id="FACOAL205 - amp[c]" source="FACOAL205" target="amp[c]" directed="false">
      <desc>product</desc>
    </edge>
    <edge id="FACOAL205 - ppi[c]" source="FACOAL205" target="ppi[c]" directed="false">
      <desc>product</desc>
    </edge>
    <edge id="FACOAL205 - tmndnccoa[c]" source="FACOAL205" target="tmndnccoa[c]" directed="false">
      <desc>product</desc>
    </edge>
    <edge id="atp[c] - FACOAL206" source="atp[c]" target="FACOAL206" directed="false">
      <desc>reactant</desc>
    </edge>
    <edge id="coa[c] - FACOAL206" source="coa[c]" target="FACOAL206" directed="false">
      <desc>reactant</desc>
    </edge>
    <edge id="phyt[c] - FACOAL206" source="phyt[c]" target="FACOAL206" directed="false">
      <desc>reactant</desc>
    </edge>
    <edge id="FACOAL206 - amp[c]" source="FACOAL206" target="amp[c]" directed="false">
      <desc>product</desc>
    </edge>
    <edge id="FACOAL206 - ppi[c]" source="FACOAL206" target="ppi[c]" directed="false">
      <desc>product</desc>
    </edge>
    <edge id="FACOAL206 - phytcoa[c]" source="FACOAL206" target="phytcoa[c]" directed="false">
      <desc>product</desc>
    </edge>
    <edge id="atp[c] - FACOAL224" source="atp[c]" target="FACOAL224" directed="false">
      <desc>reactant</desc>
    </edge>
    <edge id="coa[c] - FACOAL224" source="coa[c]" target="FACOAL224" directed="false">
      <desc>reactant</desc>
    </edge>
    <edge id="adrn[c] - FACOAL224" source="adrn[c]" target="FACOAL224" directed="false">
      <desc>reactant</desc>
    </edge>
    <edge id="FACOAL224 - amp[c]" source="FACOAL224" target="amp[c]" directed="false">
      <desc>product</desc>
    </edge>
    <edge id="FACOAL224 - ppi[c]" source="FACOAL224" target="ppi[c]" directed="false">
      <desc>product</desc>
    </edge>
    <edge id="FACOAL224 - adrncoa[c]" source="FACOAL224" target="adrncoa[c]" directed="false">
      <desc>product</desc>
    </edge>
    <edge id="atp[c] - FACOAL2251" source="atp[c]" target="FACOAL2251" directed="false">
      <desc>reactant</desc>
    </edge>
    <edge id="coa[c] - FACOAL2251" source="coa[c]" target="FACOAL2251" directed="false">
      <desc>reactant</desc>
    </edge>
    <edge id="dcsptn1[c] - FACOAL2251" source="dcsptn1[c]" target="FACOAL2251" directed="false">
      <desc>reactant</desc>
    </edge>
    <edge id="FACOAL2251 - amp[c]" source="FACOAL2251" target="amp[c]" directed="false">
      <desc>product</desc>
    </edge>
    <edge id="FACOAL2251 - ppi[c]" source="FACOAL2251" target="ppi[c]" directed="false">
      <desc>product</desc>
    </edge>
    <edge id="FACOAL2251 - dcsptn1coa[c]" source="FACOAL2251" target="dcsptn1coa[c]" directed="false">
      <desc>product</desc>
    </edge>
    <edge id="atp[c] - FACOAL2252" source="atp[c]" target="FACOAL2252" directed="false">
      <desc>reactant</desc>
    </edge>
    <edge id="coa[c] - FACOAL2252" source="coa[c]" target="FACOAL2252" directed="false">
      <desc>reactant</desc>
    </edge>
    <edge id="clpnd[c] - FACOAL2252" source="clpnd[c]" target="FACOAL2252" directed="false">
      <desc>reactant</desc>
    </edge>
    <edge id="FACOAL2252 - amp[c]" source="FACOAL2252" target="amp[c]" directed="false">
      <desc>product</desc>
    </edge>
    <edge id="FACOAL2252 - ppi[c]" source="FACOAL2252" target="ppi[c]" directed="false">
      <desc>product</desc>
    </edge>
    <edge id="FACOAL2252 - clpndcoa[c]" source="FACOAL2252" target="clpndcoa[c]" directed="false">
      <desc>product</desc>
    </edge>
    <edge id="atp[c] - FACOAL226" source="atp[c]" target="FACOAL226" directed="false">
      <desc>reactant</desc>
    </edge>
    <edge id="coa[c] - FACOAL226" source="coa[c]" target="FACOAL226" directed="false">
      <desc>reactant</desc>
    </edge>
    <edge id="crvnc[c] - FACOAL226" source="crvnc[c]" target="FACOAL226" directed="false">
      <desc>reactant</desc>
    </edge>
    <edge id="FACOAL226 - amp[c]" source="FACOAL226" target="amp[c]" directed="false">
      <desc>product</desc>
    </edge>
    <edge id="FACOAL226 - ppi[c]" source="FACOAL226" target="ppi[c]" directed="false">
      <desc>product</desc>
    </edge>
    <edge id="FACOAL226 - c226coa[c]" source="FACOAL226" target="c226coa[c]" directed="false">
      <desc>product</desc>
    </edge>
    <edge id="atp[c] - FACOAL240" source="atp[c]" target="FACOAL240" directed="false">
      <desc>reactant</desc>
    </edge>
    <edge id="coa[c] - FACOAL240" source="coa[c]" target="FACOAL240" directed="false">
      <desc>reactant</desc>
    </edge>
    <edge id="lgnc[c] - FACOAL240" source="lgnc[c]" target="FACOAL240" directed="false">
      <desc>reactant</desc>
    </edge>
    <edge id="FACOAL240 - amp[c]" source="FACOAL240" target="amp[c]" directed="false">
      <desc>product</desc>
    </edge>
    <edge id="FACOAL240 - ppi[c]" source="FACOAL240" target="ppi[c]" directed="false">
      <desc>product</desc>
    </edge>
    <edge id="FACOAL240 - lgnccoa[c]" source="FACOAL240" target="lgnccoa[c]" directed="false">
      <desc>product</desc>
    </edge>
    <edge id="atp[c] - FACOAL241" source="atp[c]" target="FACOAL241" directed="false">
      <desc>reactant</desc>
    </edge>
    <edge id="coa[c] - FACOAL241" source="coa[c]" target="FACOAL241" directed="false">
      <desc>reactant</desc>
    </edge>
    <edge id="nrvnc[c] - FACOAL241" source="nrvnc[c]" target="FACOAL241" directed="false">
      <desc>reactant</desc>
    </edge>
    <edge id="FACOAL241 - amp[c]" source="FACOAL241" target="amp[c]" directed="false">
      <desc>product</desc>
    </edge>
    <edge id="FACOAL241 - ppi[c]" source="FACOAL241" target="ppi[c]" directed="false">
      <desc>product</desc>
    </edge>
    <edge id="FACOAL241 - nrvnccoa[c]" source="FACOAL241" target="nrvnccoa[c]" directed="false">
      <desc>product</desc>
    </edge>
    <edge id="atp[c] - FACOAL244_1" source="atp[c]" target="FACOAL244_1" directed="false">
      <desc>reactant</desc>
    </edge>
    <edge id="coa[c] - FACOAL244_1" source="coa[c]" target="FACOAL244_1" directed="false">
      <desc>reactant</desc>
    </edge>
    <edge id="tettet6[c] - FACOAL244_1" source="tettet6[c]" target="FACOAL244_1" directed="false">
      <desc>reactant</desc>
    </edge>
    <edge id="FACOAL244_1 - amp[c]" source="FACOAL244_1" target="amp[c]" directed="false">
      <desc>product</desc>
    </edge>
    <edge id="FACOAL244_1 - ppi[c]" source="FACOAL244_1" target="ppi[c]" directed="false">
      <desc>product</desc>
    </edge>
    <edge id="FACOAL244_1 - tettet6coa[c]" source="FACOAL244_1" target="tettet6coa[c]" directed="false">
      <desc>product</desc>
    </edge>
    <edge id="atp[c] - FACOAL245_1" source="atp[c]" target="FACOAL245_1" directed="false">
      <desc>reactant</desc>
    </edge>
    <edge id="coa[c] - FACOAL245_1" source="coa[c]" target="FACOAL245_1" directed="false">
      <desc>reactant</desc>
    </edge>
    <edge id="tetpent6[c] - FACOAL245_1" source="tetpent6[c]" target="FACOAL245_1" directed="false">
      <desc>reactant</desc>
    </edge>
    <edge id="FACOAL245_1 - amp[c]" source="FACOAL245_1" target="amp[c]" directed="false">
      <desc>product</desc>
    </edge>
    <edge id="FACOAL245_1 - ppi[c]" source="FACOAL245_1" target="ppi[c]" directed="false">
      <desc>product</desc>
    </edge>
    <edge id="FACOAL245_1 - tetpent6coa[c]" source="FACOAL245_1" target="tetpent6coa[c]" directed="false">
      <desc>product</desc>
    </edge>
    <edge id="atp[c] - FACOAL245_2" source="atp[c]" target="FACOAL245_2" directed="false">
      <desc>reactant</desc>
    </edge>
    <edge id="coa[c] - FACOAL245_2" source="coa[c]" target="FACOAL245_2" directed="false">
      <desc>reactant</desc>
    </edge>
    <edge id="tetpent3[c] - FACOAL245_2" source="tetpent3[c]" target="FACOAL245_2" directed="false">
      <desc>reactant</desc>
    </edge>
    <edge id="FACOAL245_2 - amp[c]" source="FACOAL245_2" target="amp[c]" directed="false">
      <desc>product</desc>
    </edge>
    <edge id="FACOAL245_2 - ppi[c]" source="FACOAL245_2" target="ppi[c]" directed="false">
      <desc>product</desc>
    </edge>
    <edge id="FACOAL245_2 - tetpent3coa[c]" source="FACOAL245_2" target="tetpent3coa[c]" directed="false">
      <desc>product</desc>
    </edge>
    <edge id="atp[c] - FACOAL246_1" source="atp[c]" target="FACOAL246_1" directed="false">
      <desc>reactant</desc>
    </edge>
    <edge id="coa[c] - FACOAL246_1" source="coa[c]" target="FACOAL246_1" directed="false">
      <desc>reactant</desc>
    </edge>
    <edge id="tethex3[c] - FACOAL246_1" source="tethex3[c]" target="FACOAL246_1" directed="false">
      <desc>reactant</desc>
    </edge>
    <edge id="FACOAL246_1 - amp[c]" source="FACOAL246_1" target="amp[c]" directed="false">
      <desc>product</desc>
    </edge>
    <edge id="FACOAL246_1 - ppi[c]" source="FACOAL246_1" target="ppi[c]" directed="false">
      <desc>product</desc>
    </edge>
    <edge id="FACOAL246_1 - tethex3coa[c]" source="FACOAL246_1" target="tethex3coa[c]" directed="false">
      <desc>product</desc>
    </edge>
    <edge id="atp[c] - FACOAL260" source="atp[c]" target="FACOAL260" directed="false">
      <desc>reactant</desc>
    </edge>
    <edge id="coa[c] - FACOAL260" source="coa[c]" target="FACOAL260" directed="false">
      <desc>reactant</desc>
    </edge>
    <edge id="hexc[c] - FACOAL260" source="hexc[c]" target="FACOAL260" directed="false">
      <desc>reactant</desc>
    </edge>
    <edge id="FACOAL260 - amp[c]" source="FACOAL260" target="amp[c]" directed="false">
      <desc>product</desc>
    </edge>
    <edge id="FACOAL260 - ppi[c]" source="FACOAL260" target="ppi[c]" directed="false">
      <desc>product</desc>
    </edge>
    <edge id="FACOAL260 - hexccoa[c]" source="FACOAL260" target="hexccoa[c]" directed="false">
      <desc>product</desc>
    </edge>
    <edge id="coa[m] - FACOAL40im" source="coa[m]" target="FACOAL40im" directed="true">
      <desc>reactant</desc>
    </edge>
    <edge id="atp[m] - FACOAL40im" source="atp[m]" target="FACOAL40im" directed="true">
      <desc>reactant</desc>
    </edge>
    <edge id="but[m] - FACOAL40im" source="but[m]" target="FACOAL40im" directed="true">
      <desc>reactant</desc>
    </edge>
    <edge id="FACOAL40im - amp[m]" source="FACOAL40im" target="amp[m]" directed="true">
      <desc>product</desc>
    </edge>
    <edge id="FACOAL40im - ppi[m]" source="FACOAL40im" target="ppi[m]" directed="true">
      <desc>product</desc>
    </edge>
    <edge id="FACOAL40im - btcoa[m]" source="FACOAL40im" target="btcoa[m]" directed="true">
      <desc>product</desc>
    </edge>
    <edge id="atp[c] - FACOAL80i" source="atp[c]" target="FACOAL80i" directed="true">
      <desc>reactant</desc>
    </edge>
    <edge id="coa[c] - FACOAL80i" source="coa[c]" target="FACOAL80i" directed="true">
      <desc>reactant</desc>
    </edge>
    <edge id="octa[c] - FACOAL80i" source="octa[c]" target="FACOAL80i" directed="true">
      <desc>reactant</desc>
    </edge>
    <edge id="FACOAL80i - amp[c]" source="FACOAL80i" target="amp[c]" directed="true">
      <desc>product</desc>
    </edge>
    <edge id="FACOAL80i - ppi[c]" source="FACOAL80i" target="ppi[c]" directed="true">
      <desc>product</desc>
    </edge>
    <edge id="FACOAL80i - occoa[c]" source="FACOAL80i" target="occoa[c]" directed="true">
      <desc>product</desc>
    </edge>
    <edge id="h2o[c] - FADDP" source="h2o[c]" target="FADDP" directed="true">
      <desc>reactant</desc>
    </edge>
    <edge id="fad[c] - FADDP" source="fad[c]" target="FADDP" directed="true">
      <desc>reactant</desc>
    </edge>
    <edge id="FADDP - h[c]" source="FADDP" target="h[c]" directed="true">
      <desc>product</desc>
    </edge>
    <edge id="FADDP - amp[c]" source="FADDP" target="amp[c]" directed="true">
      <desc>product</desc>
    </edge>
    <edge id="FADDP - fmn[c]" source="FADDP" target="fmn[c]" directed="true">
      <desc>product</desc>
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    <edge id="fadh2[c] - FADH2tru" source="fadh2[c]" target="FADH2tru" directed="true">
      <desc>reactant</desc>
    </edge>
    <edge id="FADH2tru - fadh2[r]" source="FADH2tru" target="fadh2[r]" directed="true">
      <desc>product</desc>
    </edge>
    <edge id="fadh2[c] - FADH2tx" source="fadh2[c]" target="FADH2tx" directed="false">
      <desc>reactant</desc>
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    <edge id="FADH2tx - fadh2[x]" source="FADH2tx" target="fadh2[x]" directed="false">
      <desc>product</desc>
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    <edge id="fad[r] - FADtru" source="fad[r]" target="FADtru" directed="true">
      <desc>reactant</desc>
    </edge>
    <edge id="FADtru - fad[c]" source="FADtru" target="fad[c]" directed="true">
      <desc>product</desc>
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    <edge id="fad[c] - FADtx" source="fad[c]" target="FADtx" directed="false">
      <desc>reactant</desc>
    </edge>
    <edge id="FADtx - fad[x]" source="FADtx" target="fad[x]" directed="false">
      <desc>product</desc>
    </edge>
    <edge id="o2[c] - FAEL183" source="o2[c]" target="FAEL183" directed="true">
      <desc>reactant</desc>
    </edge>
    <edge id="h[c] - FAEL183" source="h[c]" target="FAEL183" directed="true">
      <desc>reactant</desc>
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    <edge id="nadph[c] - FAEL183" source="nadph[c]" target="FAEL183" directed="true">
      <desc>reactant</desc>
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    <edge id="malcoa[c] - FAEL183" source="malcoa[c]" target="FAEL183" directed="true">
      <desc>reactant</desc>
    </edge>
    <edge id="lnlncgcoa[c] - FAEL183" source="lnlncgcoa[c]" target="FAEL183" directed="true">
      <desc>reactant</desc>
    </edge>
    <edge id="FAEL183 - h2o[c]" source="FAEL183" target="h2o[c]" directed="true">
      <desc>product</desc>
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    <edge id="FAEL183 - nadp[c]" source="FAEL183" target="nadp[c]" directed="true">
      <desc>product</desc>
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    <edge id="FAEL183 - co2[c]" source="FAEL183" target="co2[c]" directed="true">
      <desc>product</desc>
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    <edge id="FAEL183 - coa[c]" source="FAEL183" target="coa[c]" directed="true">
      <desc>product</desc>
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    <edge id="FAEL183 - dlnlcgcoa[c]" source="FAEL183" target="dlnlcgcoa[c]" directed="true">
      <desc>product</desc>
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    <edge id="o2[c] - FAEL184" source="o2[c]" target="FAEL184" directed="true">
      <desc>reactant</desc>
    </edge>
    <edge id="h[c] - FAEL184" source="h[c]" target="FAEL184" directed="true">
      <desc>reactant</desc>
    </edge>
    <edge id="nadph[c] - FAEL184" source="nadph[c]" target="FAEL184" directed="true">
      <desc>reactant</desc>
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    <edge id="malcoa[c] - FAEL184" source="malcoa[c]" target="FAEL184" directed="true">
      <desc>reactant</desc>
    </edge>
    <edge id="strdnccoa[c] - FAEL184" source="strdnccoa[c]" target="FAEL184" directed="true">
      <desc>reactant</desc>
    </edge>
    <edge id="FAEL184 - h2o[c]" source="FAEL184" target="h2o[c]" directed="true">
      <desc>product</desc>
    </edge>
    <edge id="FAEL184 - nadp[c]" source="FAEL184" target="nadp[c]" directed="true">
      <desc>product</desc>
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    <edge id="FAEL184 - co2[c]" source="FAEL184" target="co2[c]" directed="true">
      <desc>product</desc>
    </edge>
    <edge id="FAEL184 - coa[c]" source="FAEL184" target="coa[c]" directed="true">
      <desc>product</desc>
    </edge>
    <edge id="FAEL184 - eicostetcoa[c]" source="FAEL184" target="eicostetcoa[c]" directed="true">
      <desc>product</desc>
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    <edge id="o2[c] - FAEL204" source="o2[c]" target="FAEL204" directed="true">
      <desc>reactant</desc>
    </edge>
    <edge id="h[c] - FAEL204" source="h[c]" target="FAEL204" directed="true">
      <desc>reactant</desc>
    </edge>
    <edge id="nadph[c] - FAEL204" source="nadph[c]" target="FAEL204" directed="true">
      <desc>reactant</desc>
    </edge>
    <edge id="malcoa[c] - FAEL204" source="malcoa[c]" target="FAEL204" directed="true">
      <desc>reactant</desc>
    </edge>
    <edge id="arachdcoa[c] - FAEL204" source="arachdcoa[c]" target="FAEL204" directed="true">
      <desc>reactant</desc>
    </edge>
    <edge id="FAEL204 - h2o[c]" source="FAEL204" target="h2o[c]" directed="true">
      <desc>product</desc>
    </edge>
    <edge id="FAEL204 - nadp[c]" source="FAEL204" target="nadp[c]" directed="true">
      <desc>product</desc>
    </edge>
    <edge id="FAEL204 - co2[c]" source="FAEL204" target="co2[c]" directed="true">
      <desc>product</desc>
    </edge>
    <edge id="FAEL204 - coa[c]" source="FAEL204" target="coa[c]" directed="true">
      <desc>product</desc>
    </edge>
    <edge id="FAEL204 - adrncoa[c]" source="FAEL204" target="adrncoa[c]" directed="true">
      <desc>product</desc>
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    <edge id="o2[c] - FAEL205" source="o2[c]" target="FAEL205" directed="true">
      <desc>reactant</desc>
    </edge>
    <edge id="h[c] - FAEL205" source="h[c]" target="FAEL205" directed="true">
      <desc>reactant</desc>
    </edge>
    <edge id="nadph[c] - FAEL205" source="nadph[c]" target="FAEL205" directed="true">
      <desc>reactant</desc>
    </edge>
    <edge id="malcoa[c] - FAEL205" source="malcoa[c]" target="FAEL205" directed="true">
      <desc>reactant</desc>
    </edge>
    <edge id="tmndnccoa[c] - FAEL205" source="tmndnccoa[c]" target="FAEL205" directed="true">
      <desc>reactant</desc>
    </edge>
    <edge id="FAEL205 - h2o[c]" source="FAEL205" target="h2o[c]" directed="true">
      <desc>product</desc>
    </edge>
    <edge id="FAEL205 - nadp[c]" source="FAEL205" target="nadp[c]" directed="true">
      <desc>product</desc>
    </edge>
    <edge id="FAEL205 - co2[c]" source="FAEL205" target="co2[c]" directed="true">
      <desc>product</desc>
    </edge>
    <edge id="FAEL205 - coa[c]" source="FAEL205" target="coa[c]" directed="true">
      <desc>product</desc>
    </edge>
    <edge id="FAEL205 - clpndcoa[c]" source="FAEL205" target="clpndcoa[c]" directed="true">
      <desc>product</desc>
    </edge>
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      <desc>reactant</desc>
    </edge>
    <edge id="h[c] - FAH1" source="h[c]" target="FAH1" directed="true">
      <desc>reactant</desc>
    </edge>
    <edge id="nadph[c] - FAH1" source="nadph[c]" target="FAH1" directed="true">
      <desc>reactant</desc>
    </edge>
    <edge id="ddca[c] - FAH1" source="ddca[c]" target="FAH1" directed="true">
      <desc>reactant</desc>
    </edge>
    <edge id="FAH1 - h2o[c]" source="FAH1" target="h2o[c]" directed="true">
      <desc>product</desc>
    </edge>
    <edge id="FAH1 - nadp[c]" source="FAH1" target="nadp[c]" directed="true">
      <desc>product</desc>
    </edge>
    <edge id="FAH1 - whddca[c]" source="FAH1" target="whddca[c]" directed="true">
      <desc>product</desc>
    </edge>
    <edge id="o2[c] - FAH2" source="o2[c]" target="FAH2" directed="true">
      <desc>reactant</desc>
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    <edge id="h[c] - FAH2" source="h[c]" target="FAH2" directed="true">
      <desc>reactant</desc>
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    <edge id="nadph[c] - FAH2" source="nadph[c]" target="FAH2" directed="true">
      <desc>reactant</desc>
    </edge>
    <edge id="ttdca[c] - FAH2" source="ttdca[c]" target="FAH2" directed="true">
      <desc>reactant</desc>
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    <edge id="FAH2 - h2o[c]" source="FAH2" target="h2o[c]" directed="true">
      <desc>product</desc>
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    <edge id="FAH2 - nadp[c]" source="FAH2" target="nadp[c]" directed="true">
      <desc>product</desc>
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    <edge id="FAH2 - whttdca[c]" source="FAH2" target="whttdca[c]" directed="true">
      <desc>product</desc>
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    <edge id="o2[c] - FAH3" source="o2[c]" target="FAH3" directed="true">
      <desc>reactant</desc>
    </edge>
    <edge id="h[c] - FAH3" source="h[c]" target="FAH3" directed="true">
      <desc>reactant</desc>
    </edge>
    <edge id="nadph[c] - FAH3" source="nadph[c]" target="FAH3" directed="true">
      <desc>reactant</desc>
    </edge>
    <edge id="hdca[c] - FAH3" source="hdca[c]" target="FAH3" directed="true">
      <desc>reactant</desc>
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    <edge id="FAH3 - h2o[c]" source="FAH3" target="h2o[c]" directed="true">
      <desc>product</desc>
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    <edge id="FAH3 - nadp[c]" source="FAH3" target="nadp[c]" directed="true">
      <desc>product</desc>
    </edge>
    <edge id="FAH3 - whhdca[c]" source="FAH3" target="whhdca[c]" directed="true">
      <desc>product</desc>
    </edge>
    <edge id="nad[c] - FALDH" source="nad[c]" target="FALDH" directed="false">
      <desc>reactant</desc>
    </edge>
    <edge id="fald[c] - FALDH" source="fald[c]" target="FALDH" directed="false">
      <desc>reactant</desc>
    </edge>
    <edge id="gthrd[c] - FALDH" source="gthrd[c]" target="FALDH" directed="false">
      <desc>reactant</desc>
    </edge>
    <edge id="FALDH - h[c]" source="FALDH" target="h[c]" directed="false">
      <desc>product</desc>
    </edge>
    <edge id="FALDH - nadh[c]" source="FALDH" target="nadh[c]" directed="false">
      <desc>product</desc>
    </edge>
    <edge id="FALDH - Sfglutth[c]" source="FALDH" target="Sfglutth[c]" directed="false">
      <desc>product</desc>
    </edge>
    <edge id="fald[l] - FALDtly" source="fald[l]" target="FALDtly" directed="false">
      <desc>reactant</desc>
    </edge>
    <edge id="FALDtly - fald[c]" source="FALDtly" target="fald[c]" directed="false">
      <desc>product</desc>
    </edge>
    <edge id="fald[m] - FALDtm" source="fald[m]" target="FALDtm" directed="false">
      <desc>reactant</desc>
    </edge>
    <edge id="FALDtm - fald[c]" source="FALDtm" target="fald[c]" directed="false">
      <desc>product</desc>
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    <edge id="h2o[m] - FAOXC11" source="h2o[m]" target="FAOXC11" directed="true">
      <desc>reactant</desc>
    </edge>
    <edge id="coa[m] - FAOXC11" source="coa[m]" target="FAOXC11" directed="true">
      <desc>reactant</desc>
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    <edge id="nad[m] - FAOXC11" source="nad[m]" target="FAOXC11" directed="true">
      <desc>reactant</desc>
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    <edge id="dmnoncoa[m] - FAOXC11" source="dmnoncoa[m]" target="FAOXC11" directed="true">
      <desc>reactant</desc>
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    <edge id="FAOXC11 - h[m]" source="FAOXC11" target="h[m]" directed="true">
      <desc>product</desc>
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    <edge id="FAOXC11 - nadh[m]" source="FAOXC11" target="nadh[m]" directed="true">
      <desc>product</desc>
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    <edge id="FAOXC11 - accoa[m]" source="FAOXC11" target="accoa[m]" directed="true">
      <desc>product</desc>
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    <edge id="FAOXC11 - dmhptcoa[m]" source="FAOXC11" target="dmhptcoa[m]" directed="true">
      <desc>product</desc>
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    <edge id="h2o[m] - FAOXC140" source="h2o[m]" target="FAOXC140" directed="true">
      <desc>reactant</desc>
    </edge>
    <edge id="coa[m] - FAOXC140" source="coa[m]" target="FAOXC140" directed="true">
      <desc>reactant</desc>
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    <edge id="nad[m] - FAOXC140" source="nad[m]" target="FAOXC140" directed="true">
      <desc>reactant</desc>
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    <edge id="fad[m] - FAOXC140" source="fad[m]" target="FAOXC140" directed="true">
      <desc>reactant</desc>
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    <edge id="tdcoa[m] - FAOXC140" source="tdcoa[m]" target="FAOXC140" directed="true">
      <desc>reactant</desc>
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    <edge id="FAOXC140 - h[m]" source="FAOXC140" target="h[m]" directed="true">
      <desc>product</desc>
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    <edge id="FAOXC140 - nadh[m]" source="FAOXC140" target="nadh[m]" directed="true">
      <desc>product</desc>
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    <edge id="FAOXC140 - accoa[m]" source="FAOXC140" target="accoa[m]" directed="true">
      <desc>product</desc>
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    <edge id="FAOXC140 - fadh2[m]" source="FAOXC140" target="fadh2[m]" directed="true">
      <desc>product</desc>
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    <edge id="h2o[m] - FAOXC150m" source="h2o[m]" target="FAOXC150m" directed="true">
      <desc>reactant</desc>
    </edge>
    <edge id="coa[m] - FAOXC150m" source="coa[m]" target="FAOXC150m" directed="true">
      <desc>reactant</desc>
    </edge>
    <edge id="nad[m] - FAOXC150m" source="nad[m]" target="FAOXC150m" directed="true">
      <desc>reactant</desc>
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    <edge id="fad[m] - FAOXC150m" source="fad[m]" target="FAOXC150m" directed="true">
      <desc>reactant</desc>
    </edge>
    <edge id="ptdcacoa[m] - FAOXC150m" source="ptdcacoa[m]" target="FAOXC150m" directed="true">
      <desc>reactant</desc>
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    <edge id="FAOXC150m - h[m]" source="FAOXC150m" target="h[m]" directed="true">
      <desc>product</desc>
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    <edge id="FAOXC150m - nadh[m]" source="FAOXC150m" target="nadh[m]" directed="true">
      <desc>product</desc>
    </edge>
    <edge id="FAOXC150m - accoa[m]" source="FAOXC150m" target="accoa[m]" directed="true">
      <desc>product</desc>
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    <edge id="FAOXC150m - ppcoa[m]" source="FAOXC150m" target="ppcoa[m]" directed="true">
      <desc>product</desc>
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    <edge id="FAOXC150m - fadh2[m]" source="FAOXC150m" target="fadh2[m]" directed="true">
      <desc>product</desc>
    </edge>
    <edge id="h2o[m] - FAOXC160" source="h2o[m]" target="FAOXC160" directed="true">
      <desc>reactant</desc>
    </edge>
    <edge id="coa[m] - FAOXC160" source="coa[m]" target="FAOXC160" directed="true">
      <desc>reactant</desc>
    </edge>
    <edge id="nad[m] - FAOXC160" source="nad[m]" target="FAOXC160" directed="true">
      <desc>reactant</desc>
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    <edge id="fad[m] - FAOXC160" source="fad[m]" target="FAOXC160" directed="true">
      <desc>reactant</desc>
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    <edge id="pmtcoa[m] - FAOXC160" source="pmtcoa[m]" target="FAOXC160" directed="true">
      <desc>reactant</desc>
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    <edge id="FAOXC160 - h[m]" source="FAOXC160" target="h[m]" directed="true">
      <desc>product</desc>
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    <edge id="FAOXC160 - nadh[m]" source="FAOXC160" target="nadh[m]" directed="true">
      <desc>product</desc>
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    <edge id="FAOXC160 - accoa[m]" source="FAOXC160" target="accoa[m]" directed="true">
      <desc>product</desc>
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    <edge id="FAOXC160 - fadh2[m]" source="FAOXC160" target="fadh2[m]" directed="true">
      <desc>product</desc>
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    <edge id="h2o[m] - FAOXC16080m" source="h2o[m]" target="FAOXC16080m" directed="true">
      <desc>reactant</desc>
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    <edge id="coa[m] - FAOXC16080m" source="coa[m]" target="FAOXC16080m" directed="true">
      <desc>reactant</desc>
    </edge>
    <edge id="nad[m] - FAOXC16080m" source="nad[m]" target="FAOXC16080m" directed="true">
      <desc>reactant</desc>
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    <edge id="fad[m] - FAOXC16080m" source="fad[m]" target="FAOXC16080m" directed="true">
      <desc>reactant</desc>
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    <edge id="pmtcoa[m] - FAOXC16080m" source="pmtcoa[m]" target="FAOXC16080m" directed="true">
      <desc>reactant</desc>
    </edge>
    <edge id="FAOXC16080m - h[m]" source="FAOXC16080m" target="h[m]" directed="true">
      <desc>product</desc>
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    <edge id="FAOXC16080m - nadh[m]" source="FAOXC16080m" target="nadh[m]" directed="true">
      <desc>product</desc>
    </edge>
    <edge id="FAOXC16080m - accoa[m]" source="FAOXC16080m" target="accoa[m]" directed="true">
      <desc>product</desc>
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    <edge id="FAOXC16080m - fadh2[m]" source="FAOXC16080m" target="fadh2[m]" directed="true">
      <desc>product</desc>
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    <edge id="FAOXC16080m - occoa[m]" source="FAOXC16080m" target="occoa[m]" directed="true">
      <desc>product</desc>
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    <edge id="nad[x] - FAOXC16080x" source="nad[x]" target="FAOXC16080x" directed="true">
      <desc>reactant</desc>
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    <edge id="coa[x] - FAOXC16080x" source="coa[x]" target="FAOXC16080x" directed="true">
      <desc>reactant</desc>
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    <edge id="pmtcoa[x] - FAOXC16080x" source="pmtcoa[x]" target="FAOXC16080x" directed="true">
      <desc>reactant</desc>
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    <edge id="o2[x] - FAOXC16080x" source="o2[x]" target="FAOXC16080x" directed="true">
      <desc>reactant</desc>
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    <edge id="h2o[x] - FAOXC16080x" source="h2o[x]" target="FAOXC16080x" directed="true">
      <desc>reactant</desc>
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    <edge id="FAOXC16080x - h[x]" source="FAOXC16080x" target="h[x]" directed="true">
      <desc>product</desc>
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    <edge id="FAOXC16080x - nadh[x]" source="FAOXC16080x" target="nadh[x]" directed="true">
      <desc>product</desc>
    </edge>
    <edge id="FAOXC16080x - accoa[x]" source="FAOXC16080x" target="accoa[x]" directed="true">
      <desc>product</desc>
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    <edge id="FAOXC16080x - occoa[x]" source="FAOXC16080x" target="occoa[x]" directed="true">
      <desc>product</desc>
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    <edge id="FAOXC16080x - h2o2[x]" source="FAOXC16080x" target="h2o2[x]" directed="true">
      <desc>product</desc>
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    <edge id="h2o[m] - FAOXC161802m" source="h2o[m]" target="FAOXC161802m" directed="true">
      <desc>reactant</desc>
    </edge>
    <edge id="coa[m] - FAOXC161802m" source="coa[m]" target="FAOXC161802m" directed="true">
      <desc>reactant</desc>
    </edge>
    <edge id="nad[m] - FAOXC161802m" source="nad[m]" target="FAOXC161802m" directed="true">
      <desc>reactant</desc>
    </edge>
    <edge id="fad[m] - FAOXC161802m" source="fad[m]" target="FAOXC161802m" directed="true">
      <desc>reactant</desc>
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    <edge id="hdd2coa[m] - FAOXC161802m" source="hdd2coa[m]" target="FAOXC161802m" directed="true">
      <desc>reactant</desc>
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    <edge id="FAOXC161802m - h[m]" source="FAOXC161802m" target="h[m]" directed="true">
      <desc>product</desc>
    </edge>
    <edge id="FAOXC161802m - nadh[m]" source="FAOXC161802m" target="nadh[m]" directed="true">
      <desc>product</desc>
    </edge>
    <edge id="FAOXC161802m - accoa[m]" source="FAOXC161802m" target="accoa[m]" directed="true">
      <desc>product</desc>
    </edge>
    <edge id="FAOXC161802m - fadh2[m]" source="FAOXC161802m" target="fadh2[m]" directed="true">
      <desc>product</desc>
    </edge>
    <edge id="FAOXC161802m - occoa[m]" source="FAOXC161802m" target="occoa[m]" directed="true">
      <desc>product</desc>
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    <edge id="h2o[m] - FAOXC16180m" source="h2o[m]" target="FAOXC16180m" directed="true">
      <desc>reactant</desc>
    </edge>
    <edge id="coa[m] - FAOXC16180m" source="coa[m]" target="FAOXC16180m" directed="true">
      <desc>reactant</desc>
    </edge>
    <edge id="nad[m] - FAOXC16180m" source="nad[m]" target="FAOXC16180m" directed="true">
      <desc>reactant</desc>
    </edge>
    <edge id="fad[m] - FAOXC16180m" source="fad[m]" target="FAOXC16180m" directed="true">
      <desc>reactant</desc>
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      <desc>reactant</desc>
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    <edge id="h2o[x] - FAOXC240200x" source="h2o[x]" target="FAOXC240200x" directed="true">
      <desc>reactant</desc>
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    <edge id="lgnccoa[x] - FAOXC240200x" source="lgnccoa[x]" target="FAOXC240200x" directed="true">
      <desc>reactant</desc>
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    <edge id="FAOXC240200x - h[x]" source="FAOXC240200x" target="h[x]" directed="true">
      <desc>product</desc>
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    <edge id="FAOXC240200x - nadh[x]" source="FAOXC240200x" target="nadh[x]" directed="true">
      <desc>product</desc>
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    <edge id="FAOXC240200x - accoa[x]" source="FAOXC240200x" target="accoa[x]" directed="true">
      <desc>product</desc>
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      <desc>product</desc>
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    <edge id="FAOXC240200x - arachcoa[x]" source="FAOXC240200x" target="arachcoa[x]" directed="true">
      <desc>product</desc>
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      <desc>reactant</desc>
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      <desc>reactant</desc>
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      <desc>reactant</desc>
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    <edge id="h2o[x] - FAOXC241181x" source="h2o[x]" target="FAOXC241181x" directed="true">
      <desc>reactant</desc>
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      <desc>reactant</desc>
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      <desc>product</desc>
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      <desc>product</desc>
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    <edge id="FAOXC241181x - accoa[x]" source="FAOXC241181x" target="accoa[x]" directed="true">
      <desc>product</desc>
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    <edge id="FAOXC241181x - h2o2[x]" source="FAOXC241181x" target="h2o2[x]" directed="true">
      <desc>product</desc>
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    <edge id="FAOXC241181x - odecoa[x]" source="FAOXC241181x" target="odecoa[x]" directed="true">
      <desc>product</desc>
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      <desc>reactant</desc>
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    <edge id="coa[x] - FAOXC2442246x" source="coa[x]" target="FAOXC2442246x" directed="true">
      <desc>reactant</desc>
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    <edge id="o2[x] - FAOXC2442246x" source="o2[x]" target="FAOXC2442246x" directed="true">
      <desc>reactant</desc>
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    <edge id="h2o[x] - FAOXC2442246x" source="h2o[x]" target="FAOXC2442246x" directed="true">
      <desc>reactant</desc>
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      <desc>reactant</desc>
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      <desc>product</desc>
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      <desc>product</desc>
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    <edge id="FAOXC2442246x - accoa[x]" source="FAOXC2442246x" target="accoa[x]" directed="true">
      <desc>product</desc>
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    <edge id="FAOXC2442246x - h2o2[x]" source="FAOXC2442246x" target="h2o2[x]" directed="true">
      <desc>product</desc>
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    <edge id="FAOXC2442246x - adrncoa[x]" source="FAOXC2442246x" target="adrncoa[x]" directed="true">
      <desc>product</desc>
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    <edge id="nad[x] - FAOXC2452253x" source="nad[x]" target="FAOXC2452253x" directed="true">
      <desc>reactant</desc>
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    <edge id="coa[x] - FAOXC2452253x" source="coa[x]" target="FAOXC2452253x" directed="true">
      <desc>reactant</desc>
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    <edge id="o2[x] - FAOXC2452253x" source="o2[x]" target="FAOXC2452253x" directed="true">
      <desc>reactant</desc>
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    <edge id="h2o[x] - FAOXC2452253x" source="h2o[x]" target="FAOXC2452253x" directed="true">
      <desc>reactant</desc>
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    <edge id="tetpent3coa[x] - FAOXC2452253x" source="tetpent3coa[x]" target="FAOXC2452253x" directed="true">
      <desc>reactant</desc>
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    <edge id="FAOXC2452253x - h[x]" source="FAOXC2452253x" target="h[x]" directed="true">
      <desc>product</desc>
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    <edge id="FAOXC2452253x - nadh[x]" source="FAOXC2452253x" target="nadh[x]" directed="true">
      <desc>product</desc>
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    <edge id="FAOXC2452253x - accoa[x]" source="FAOXC2452253x" target="accoa[x]" directed="true">
      <desc>product</desc>
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    <edge id="FAOXC2452253x - h2o2[x]" source="FAOXC2452253x" target="h2o2[x]" directed="true">
      <desc>product</desc>
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    <edge id="FAOXC2452253x - clpndcoa[x]" source="FAOXC2452253x" target="clpndcoa[x]" directed="true">
      <desc>product</desc>
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    <edge id="nad[x] - FAOXC2452256x" source="nad[x]" target="FAOXC2452256x" directed="true">
      <desc>reactant</desc>
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    <edge id="coa[x] - FAOXC2452256x" source="coa[x]" target="FAOXC2452256x" directed="true">
      <desc>reactant</desc>
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    <edge id="o2[x] - FAOXC2452256x" source="o2[x]" target="FAOXC2452256x" directed="true">
      <desc>reactant</desc>
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    <edge id="h2o[x] - FAOXC2452256x" source="h2o[x]" target="FAOXC2452256x" directed="true">
      <desc>reactant</desc>
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    <edge id="tetpent6coa[x] - FAOXC2452256x" source="tetpent6coa[x]" target="FAOXC2452256x" directed="true">
      <desc>reactant</desc>
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    <edge id="FAOXC2452256x - h[x]" source="FAOXC2452256x" target="h[x]" directed="true">
      <desc>product</desc>
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    <edge id="FAOXC2452256x - nadh[x]" source="FAOXC2452256x" target="nadh[x]" directed="true">
      <desc>product</desc>
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    <edge id="FAOXC2452256x - accoa[x]" source="FAOXC2452256x" target="accoa[x]" directed="true">
      <desc>product</desc>
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    <edge id="FAOXC2452256x - h2o2[x]" source="FAOXC2452256x" target="h2o2[x]" directed="true">
      <desc>product</desc>
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    <edge id="FAOXC2452256x - dcsptn1coa[x]" source="FAOXC2452256x" target="dcsptn1coa[x]" directed="true">
      <desc>product</desc>
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    <edge id="nad[x] - FAOXC246226x" source="nad[x]" target="FAOXC246226x" directed="true">
      <desc>reactant</desc>
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    <edge id="coa[x] - FAOXC246226x" source="coa[x]" target="FAOXC246226x" directed="true">
      <desc>reactant</desc>
    </edge>
    <edge id="o2[x] - FAOXC246226x" source="o2[x]" target="FAOXC246226x" directed="true">
      <desc>reactant</desc>
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    <edge id="h2o[x] - FAOXC246226x" source="h2o[x]" target="FAOXC246226x" directed="true">
      <desc>reactant</desc>
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    <edge id="tethex3coa[x] - FAOXC246226x" source="tethex3coa[x]" target="FAOXC246226x" directed="true">
      <desc>reactant</desc>
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    <edge id="FAOXC246226x - h[x]" source="FAOXC246226x" target="h[x]" directed="true">
      <desc>product</desc>
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    <edge id="FAOXC246226x - nadh[x]" source="FAOXC246226x" target="nadh[x]" directed="true">
      <desc>product</desc>
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    <edge id="FAOXC246226x - accoa[x]" source="FAOXC246226x" target="accoa[x]" directed="true">
      <desc>product</desc>
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    <edge id="FAOXC246226x - h2o2[x]" source="FAOXC246226x" target="h2o2[x]" directed="true">
      <desc>product</desc>
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    <edge id="FAOXC246226x - c226coa[x]" source="FAOXC246226x" target="c226coa[x]" directed="true">
      <desc>product</desc>
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    <edge id="nad[x] - FAOXC260240x" source="nad[x]" target="FAOXC260240x" directed="true">
      <desc>reactant</desc>
    </edge>
    <edge id="coa[x] - FAOXC260240x" source="coa[x]" target="FAOXC260240x" directed="true">
      <desc>reactant</desc>
    </edge>
    <edge id="o2[x] - FAOXC260240x" source="o2[x]" target="FAOXC260240x" directed="true">
      <desc>reactant</desc>
    </edge>
    <edge id="h2o[x] - FAOXC260240x" source="h2o[x]" target="FAOXC260240x" directed="true">
      <desc>reactant</desc>
    </edge>
    <edge id="hexccoa[x] - FAOXC260240x" source="hexccoa[x]" target="FAOXC260240x" directed="true">
      <desc>reactant</desc>
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    <edge id="FAOXC260240x - h[x]" source="FAOXC260240x" target="h[x]" directed="true">
      <desc>product</desc>
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    <edge id="FAOXC260240x - nadh[x]" source="FAOXC260240x" target="nadh[x]" directed="true">
      <desc>product</desc>
    </edge>
    <edge id="FAOXC260240x - accoa[x]" source="FAOXC260240x" target="accoa[x]" directed="true">
      <desc>product</desc>
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    <edge id="FAOXC260240x - h2o2[x]" source="FAOXC260240x" target="h2o2[x]" directed="true">
      <desc>product</desc>
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    <edge id="FAOXC260240x - lgnccoa[x]" source="FAOXC260240x" target="lgnccoa[x]" directed="true">
      <desc>product</desc>
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    <edge id="h2o[m] - FAOXC80" source="h2o[m]" target="FAOXC80" directed="true">
      <desc>reactant</desc>
    </edge>
    <edge id="coa[m] - FAOXC80" source="coa[m]" target="FAOXC80" directed="true">
      <desc>reactant</desc>
    </edge>
    <edge id="nad[m] - FAOXC80" source="nad[m]" target="FAOXC80" directed="true">
      <desc>reactant</desc>
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    <edge id="fad[m] - FAOXC80" source="fad[m]" target="FAOXC80" directed="true">
      <desc>reactant</desc>
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    <edge id="occoa[m] - FAOXC80" source="occoa[m]" target="FAOXC80" directed="true">
      <desc>reactant</desc>
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    <edge id="FAOXC80 - h[m]" source="FAOXC80" target="h[m]" directed="true">
      <desc>product</desc>
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    <edge id="FAOXC80 - nadh[m]" source="FAOXC80" target="nadh[m]" directed="true">
      <desc>product</desc>
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    <edge id="FAOXC80 - accoa[m]" source="FAOXC80" target="accoa[m]" directed="true">
      <desc>product</desc>
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    <edge id="FAOXC80 - fadh2[m]" source="FAOXC80" target="fadh2[m]" directed="true">
      <desc>product</desc>
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    <edge id="h[c] - FAS100COA" source="h[c]" target="FAS100COA" directed="true">
      <desc>reactant</desc>
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    <edge id="nadph[c] - FAS100COA" source="nadph[c]" target="FAS100COA" directed="true">
      <desc>reactant</desc>
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    <edge id="malcoa[c] - FAS100COA" source="malcoa[c]" target="FAS100COA" directed="true">
      <desc>reactant</desc>
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    <edge id="occoa[c] - FAS100COA" source="occoa[c]" target="FAS100COA" directed="true">
      <desc>reactant</desc>
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    <edge id="FAS100COA - h2o[c]" source="FAS100COA" target="h2o[c]" directed="true">
      <desc>product</desc>
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    <edge id="FAS100COA - nadp[c]" source="FAS100COA" target="nadp[c]" directed="true">
      <desc>product</desc>
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    <edge id="FAS100COA - co2[c]" source="FAS100COA" target="co2[c]" directed="true">
      <desc>product</desc>
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    <edge id="FAS100COA - coa[c]" source="FAS100COA" target="coa[c]" directed="true">
      <desc>product</desc>
    </edge>
    <edge id="FAS100COA - dcacoa[c]" source="FAS100COA" target="dcacoa[c]" directed="true">
      <desc>product</desc>
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    <edge id="h[c] - FAS120COA" source="h[c]" target="FAS120COA" directed="true">
      <desc>reactant</desc>
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    <edge id="nadph[c] - FAS120COA" source="nadph[c]" target="FAS120COA" directed="true">
      <desc>reactant</desc>
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    <edge id="malcoa[c] - FAS120COA" source="malcoa[c]" target="FAS120COA" directed="true">
      <desc>reactant</desc>
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    <edge id="dcacoa[c] - FAS120COA" source="dcacoa[c]" target="FAS120COA" directed="true">
      <desc>reactant</desc>
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    <edge id="FAS120COA - h2o[c]" source="FAS120COA" target="h2o[c]" directed="true">
      <desc>product</desc>
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    <edge id="FAS120COA - nadp[c]" source="FAS120COA" target="nadp[c]" directed="true">
      <desc>product</desc>
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    <edge id="FAS120COA - co2[c]" source="FAS120COA" target="co2[c]" directed="true">
      <desc>product</desc>
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    <edge id="FAS120COA - coa[c]" source="FAS120COA" target="coa[c]" directed="true">
      <desc>product</desc>
    </edge>
    <edge id="FAS120COA - ddcacoa[c]" source="FAS120COA" target="ddcacoa[c]" directed="true">
      <desc>product</desc>
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    <edge id="h[c] - FAS140COA" source="h[c]" target="FAS140COA" directed="true">
      <desc>reactant</desc>
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    <edge id="nadph[c] - FAS140COA" source="nadph[c]" target="FAS140COA" directed="true">
      <desc>reactant</desc>
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    <edge id="malcoa[c] - FAS140COA" source="malcoa[c]" target="FAS140COA" directed="true">
      <desc>reactant</desc>
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    <edge id="ddcacoa[c] - FAS140COA" source="ddcacoa[c]" target="FAS140COA" directed="true">
      <desc>reactant</desc>
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    <edge id="FAS140COA - h2o[c]" source="FAS140COA" target="h2o[c]" directed="true">
      <desc>product</desc>
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    <edge id="FAS140COA - nadp[c]" source="FAS140COA" target="nadp[c]" directed="true">
      <desc>product</desc>
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    <edge id="FAS140COA - co2[c]" source="FAS140COA" target="co2[c]" directed="true">
      <desc>product</desc>
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    <edge id="FAS140COA - coa[c]" source="FAS140COA" target="coa[c]" directed="true">
      <desc>product</desc>
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    <edge id="FAS140COA - tdcoa[c]" source="FAS140COA" target="tdcoa[c]" directed="true">
      <desc>product</desc>
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    <edge id="h[c] - FAS160COA" source="h[c]" target="FAS160COA" directed="true">
      <desc>reactant</desc>
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    <edge id="nadph[c] - FAS160COA" source="nadph[c]" target="FAS160COA" directed="true">
      <desc>reactant</desc>
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    <edge id="malcoa[c] - FAS160COA" source="malcoa[c]" target="FAS160COA" directed="true">
      <desc>reactant</desc>
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    <edge id="tdcoa[c] - FAS160COA" source="tdcoa[c]" target="FAS160COA" directed="true">
      <desc>reactant</desc>
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    <edge id="FAS160COA - h2o[c]" source="FAS160COA" target="h2o[c]" directed="true">
      <desc>product</desc>
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    <edge id="FAS160COA - nadp[c]" source="FAS160COA" target="nadp[c]" directed="true">
      <desc>product</desc>
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    <edge id="FAS160COA - co2[c]" source="FAS160COA" target="co2[c]" directed="true">
      <desc>product</desc>
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    <edge id="FAS160COA - coa[c]" source="FAS160COA" target="coa[c]" directed="true">
      <desc>product</desc>
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    <edge id="FAS160COA - pmtcoa[c]" source="FAS160COA" target="pmtcoa[c]" directed="true">
      <desc>product</desc>
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    <edge id="h[c] - FAS180COA" source="h[c]" target="FAS180COA" directed="true">
      <desc>reactant</desc>
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    <edge id="nadph[c] - FAS180COA" source="nadph[c]" target="FAS180COA" directed="true">
      <desc>reactant</desc>
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    <edge id="malcoa[c] - FAS180COA" source="malcoa[c]" target="FAS180COA" directed="true">
      <desc>reactant</desc>
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    <edge id="pmtcoa[c] - FAS180COA" source="pmtcoa[c]" target="FAS180COA" directed="true">
      <desc>reactant</desc>
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    <edge id="FAS180COA - h2o[c]" source="FAS180COA" target="h2o[c]" directed="true">
      <desc>product</desc>
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    <edge id="FAS180COA - nadp[c]" source="FAS180COA" target="nadp[c]" directed="true">
      <desc>product</desc>
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    <edge id="FAS180COA - co2[c]" source="FAS180COA" target="co2[c]" directed="true">
      <desc>product</desc>
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    <edge id="FAS180COA - coa[c]" source="FAS180COA" target="coa[c]" directed="true">
      <desc>product</desc>
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    <edge id="FAS180COA - stcoa[c]" source="FAS180COA" target="stcoa[c]" directed="true">
      <desc>product</desc>
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    <edge id="h[c] - FAS80COA_L" source="h[c]" target="FAS80COA_L" directed="true">
      <desc>reactant</desc>
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    <edge id="nadph[c] - FAS80COA_L" source="nadph[c]" target="FAS80COA_L" directed="true">
      <desc>reactant</desc>
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    <edge id="accoa[c] - FAS80COA_L" source="accoa[c]" target="FAS80COA_L" directed="true">
      <desc>reactant</desc>
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    <edge id="malcoa[c] - FAS80COA_L" source="malcoa[c]" target="FAS80COA_L" directed="true">
      <desc>reactant</desc>
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    <edge id="FAS80COA_L - h2o[c]" source="FAS80COA_L" target="h2o[c]" directed="true">
      <desc>product</desc>
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    <edge id="FAS80COA_L - nadp[c]" source="FAS80COA_L" target="nadp[c]" directed="true">
      <desc>product</desc>
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    <edge id="FAS80COA_L - co2[c]" source="FAS80COA_L" target="co2[c]" directed="true">
      <desc>product</desc>
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    <edge id="FAS80COA_L - coa[c]" source="FAS80COA_L" target="coa[c]" directed="true">
      <desc>product</desc>
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    <edge id="FAS80COA_L - occoa[c]" source="FAS80COA_L" target="occoa[c]" directed="true">
      <desc>product</desc>
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    <edge id="na1[c] - FATP1t" source="na1[c]" target="FATP1t" directed="false">
      <desc>reactant</desc>
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    <edge id="hdca[c] - FATP1t" source="hdca[c]" target="FATP1t" directed="false">
      <desc>reactant</desc>
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    <edge id="FATP1t - na1[e]" source="FATP1t" target="na1[e]" directed="false">
      <desc>product</desc>
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    <edge id="FATP1t - hdca[e]" source="FATP1t" target="hdca[e]" directed="false">
      <desc>product</desc>
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    <edge id="na1[c] - FATP2t" source="na1[c]" target="FATP2t" directed="false">
      <desc>reactant</desc>
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    <edge id="ocdcea[c] - FATP2t" source="ocdcea[c]" target="FATP2t" directed="false">
      <desc>reactant</desc>
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    <edge id="FATP2t - na1[e]" source="FATP2t" target="na1[e]" directed="false">
      <desc>product</desc>
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    <edge id="FATP2t - ocdcea[e]" source="FATP2t" target="ocdcea[e]" directed="false">
      <desc>product</desc>
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    <edge id="na1[c] - FATP3t" source="na1[c]" target="FATP3t" directed="false">
      <desc>reactant</desc>
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    <edge id="ocdca[c] - FATP3t" source="ocdca[c]" target="FATP3t" directed="false">
      <desc>reactant</desc>
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    <edge id="FATP3t - na1[e]" source="FATP3t" target="na1[e]" directed="false">
      <desc>product</desc>
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    <edge id="FATP3t - ocdca[e]" source="FATP3t" target="ocdca[e]" directed="false">
      <desc>product</desc>
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    <edge id="na1[c] - FATP4t" source="na1[c]" target="FATP4t" directed="false">
      <desc>reactant</desc>
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    <edge id="arach[c] - FATP4t" source="arach[c]" target="FATP4t" directed="false">
      <desc>reactant</desc>
    </edge>
    <edge id="FATP4t - na1[e]" source="FATP4t" target="na1[e]" directed="false">
      <desc>product</desc>
    </edge>
    <edge id="FATP4t - arach[e]" source="FATP4t" target="arach[e]" directed="false">
      <desc>product</desc>
    </edge>
    <edge id="na1[c] - FATP5t" source="na1[c]" target="FATP5t" directed="false">
      <desc>reactant</desc>
    </edge>
    <edge id="arachd[c] - FATP5t" source="arachd[c]" target="FATP5t" directed="false">
      <desc>reactant</desc>
    </edge>
    <edge id="FATP5t - na1[e]" source="FATP5t" target="na1[e]" directed="false">
      <desc>product</desc>
    </edge>
    <edge id="FATP5t - arachd[e]" source="FATP5t" target="arachd[e]" directed="false">
      <desc>product</desc>
    </edge>
    <edge id="na1[c] - FATP6t" source="na1[c]" target="FATP6t" directed="false">
      <desc>reactant</desc>
    </edge>
    <edge id="adrn[c] - FATP6t" source="adrn[c]" target="FATP6t" directed="false">
      <desc>reactant</desc>
    </edge>
    <edge id="FATP6t - na1[e]" source="FATP6t" target="na1[e]" directed="false">
      <desc>product</desc>
    </edge>
    <edge id="FATP6t - adrn[e]" source="FATP6t" target="adrn[e]" directed="false">
      <desc>product</desc>
    </edge>
    <edge id="na1[c] - FATP7t" source="na1[c]" target="FATP7t" directed="false">
      <desc>reactant</desc>
    </edge>
    <edge id="crvnc[c] - FATP7t" source="crvnc[c]" target="FATP7t" directed="false">
      <desc>reactant</desc>
    </edge>
    <edge id="FATP7t - na1[e]" source="FATP7t" target="na1[e]" directed="false">
      <desc>product</desc>
    </edge>
    <edge id="FATP7t - crvnc[e]" source="FATP7t" target="crvnc[e]" directed="false">
      <desc>product</desc>
    </edge>
    <edge id="na1[c] - FATP8t" source="na1[c]" target="FATP8t" directed="false">
      <desc>reactant</desc>
    </edge>
    <edge id="lgnc[c] - FATP8t" source="lgnc[c]" target="FATP8t" directed="false">
      <desc>reactant</desc>
    </edge>
    <edge id="FATP8t - na1[e]" source="FATP8t" target="na1[e]" directed="false">
      <desc>product</desc>
    </edge>
    <edge id="FATP8t - lgnc[e]" source="FATP8t" target="lgnc[e]" directed="false">
      <desc>product</desc>
    </edge>
    <edge id="na1[c] - FATP9t" source="na1[c]" target="FATP9t" directed="false">
      <desc>reactant</desc>
    </edge>
    <edge id="nrvnc[c] - FATP9t" source="nrvnc[c]" target="FATP9t" directed="false">
      <desc>reactant</desc>
    </edge>
    <edge id="FATP9t - na1[e]" source="FATP9t" target="na1[e]" directed="false">
      <desc>product</desc>
    </edge>
    <edge id="FATP9t - nrvnc[e]" source="FATP9t" target="nrvnc[e]" directed="false">
      <desc>product</desc>
    </edge>
    <edge id="fdp[c] - FBA" source="fdp[c]" target="FBA" directed="false">
      <desc>reactant</desc>
    </edge>
    <edge id="FBA - dhap[c]" source="FBA" target="dhap[c]" directed="false">
      <desc>product</desc>
    </edge>
    <edge id="FBA - g3p[c]" source="FBA" target="g3p[c]" directed="false">
      <desc>product</desc>
    </edge>
    <edge id="f1p[c] - FBA2" source="f1p[c]" target="FBA2" directed="false">
      <desc>reactant</desc>
    </edge>
    <edge id="FBA2 - dhap[c]" source="FBA2" target="dhap[c]" directed="false">
      <desc>product</desc>
    </edge>
    <edge id="FBA2 - glyald[c]" source="FBA2" target="glyald[c]" directed="false">
      <desc>product</desc>
    </edge>
    <edge id="xu1p_D[c] - FBA4" source="xu1p_D[c]" target="FBA4" directed="false">
      <desc>reactant</desc>
    </edge>
    <edge id="FBA4 - dhap[c]" source="FBA4" target="dhap[c]" directed="false">
      <desc>product</desc>
    </edge>
    <edge id="FBA4 - gcald[c]" source="FBA4" target="gcald[c]" directed="false">
      <desc>product</desc>
    </edge>
    <edge id="tag1p_D[c] - FBA5" source="tag1p_D[c]" target="FBA5" directed="false">
      <desc>reactant</desc>
    </edge>
    <edge id="FBA5 - dhap[c]" source="FBA5" target="dhap[c]" directed="false">
      <desc>product</desc>
    </edge>
    <edge id="FBA5 - glyald[c]" source="FBA5" target="glyald[c]" directed="false">
      <desc>product</desc>
    </edge>
    <edge id="h2o[c] - FBP" source="h2o[c]" target="FBP" directed="true">
      <desc>reactant</desc>
    </edge>
    <edge id="fdp[c] - FBP" source="fdp[c]" target="FBP" directed="true">
      <desc>reactant</desc>
    </edge>
    <edge id="FBP - pi[c]" source="FBP" target="pi[c]" directed="true">
      <desc>product</desc>
    </edge>
    <edge id="FBP - f6p[c]" source="FBP" target="f6p[c]" directed="true">
      <desc>product</desc>
    </edge>
    <edge id="h2o[c] - FBP26" source="h2o[c]" target="FBP26" directed="true">
      <desc>reactant</desc>
    </edge>
    <edge id="f26bp[c] - FBP26" source="f26bp[c]" target="FBP26" directed="true">
      <desc>reactant</desc>
    </edge>
    <edge id="FBP26 - pi[c]" source="FBP26" target="pi[c]" directed="true">
      <desc>product</desc>
    </edge>
    <edge id="FBP26 - f6p[c]" source="FBP26" target="f6p[c]" directed="true">
      <desc>product</desc>
    </edge>
    <edge id="fe2[m] - FCLTm" source="fe2[m]" target="FCLTm" directed="true">
      <desc>reactant</desc>
    </edge>
    <edge id="ppp9[m] - FCLTm" source="ppp9[m]" target="FCLTm" directed="true">
      <desc>reactant</desc>
    </edge>
    <edge id="FCLTm - h[m]" source="FCLTm" target="h[m]" directed="true">
      <desc>product</desc>
    </edge>
    <edge id="FCLTm - pheme[m]" source="FCLTm" target="pheme[m]" directed="true">
      <desc>product</desc>
    </edge>
    <edge id="h2o[c] - FCOAH" source="h2o[c]" target="FCOAH" directed="true">
      <desc>reactant</desc>
    </edge>
    <edge id="formcoa[c] - FCOAH" source="formcoa[c]" target="FCOAH" directed="true">
      <desc>reactant</desc>
    </edge>
    <edge id="FCOAH - h[c]" source="FCOAH" target="h[c]" directed="true">
      <desc>product</desc>
    </edge>
    <edge id="FCOAH - coa[c]" source="FCOAH" target="coa[c]" directed="true">
      <desc>product</desc>
    </edge>
    <edge id="FCOAH - for[c]" source="FCOAH" target="for[c]" directed="true">
      <desc>product</desc>
    </edge>
    <edge id="nad[c] - FDH" source="nad[c]" target="FDH" directed="true">
      <desc>reactant</desc>
    </edge>
    <edge id="for[c] - FDH" source="for[c]" target="FDH" directed="true">
      <desc>reactant</desc>
    </edge>
    <edge id="FDH - nadh[c]" source="FDH" target="nadh[c]" directed="true">
      <desc>product</desc>
    </edge>
    <edge id="FDH - co2[c]" source="FDH" target="co2[c]" directed="true">
      <desc>product</desc>
    </edge>
    <edge id="fe2[e] - FE2t" source="fe2[e]" target="FE2t" directed="true">
      <desc>reactant</desc>
    </edge>
    <edge id="FE2t - fe2[c]" source="FE2t" target="fe2[c]" directed="true">
      <desc>product</desc>
    </edge>
    <edge id="h[c] - FE2tm" source="h[c]" target="FE2tm" directed="true">
      <desc>reactant</desc>
    </edge>
    <edge id="fe2[c] - FE2tm" source="fe2[c]" target="FE2tm" directed="true">
      <desc>reactant</desc>
    </edge>
    <edge id="FE2tm - h[m]" source="FE2tm" target="h[m]" directed="true">
      <desc>product</desc>
    </edge>
    <edge id="FE2tm - fe2[m]" source="FE2tm" target="fe2[m]" directed="true">
      <desc>product</desc>
    </edge>
    <edge id="ascb_L[e] - FE3R2e" source="ascb_L[e]" target="FE3R2e" directed="true">
      <desc>reactant</desc>
    </edge>
    <edge id="fe3[e] - FE3R2e" source="fe3[e]" target="FE3R2e" directed="true">
      <desc>reactant</desc>
    </edge>
    <edge id="FE3R2e - h[e]" source="FE3R2e" target="h[e]" directed="true">
      <desc>product</desc>
    </edge>
    <edge id="FE3R2e - dhdascb[e]" source="FE3R2e" target="dhdascb[e]" directed="true">
      <desc>product</desc>
    </edge>
    <edge id="FE3R2e - fe2[e]" source="FE3R2e" target="fe2[e]" directed="true">
      <desc>product</desc>
    </edge>
    <edge id="atp[c] - FK" source="atp[c]" target="FK" directed="true">
      <desc>reactant</desc>
    </edge>
    <edge id="fuc_L[c] - FK" source="fuc_L[c]" target="FK" directed="true">
      <desc>reactant</desc>
    </edge>
    <edge id="FK - adp[c]" source="FK" target="adp[c]" directed="true">
      <desc>product</desc>
    </edge>
    <edge id="FK - h[c]" source="FK" target="h[c]" directed="true">
      <desc>product</desc>
    </edge>
    <edge id="FK - fuc1p_L[c]" source="FK" target="fuc1p_L[c]" directed="true">
      <desc>product</desc>
    </edge>
    <edge id="h2o[c] - FKYNH" source="h2o[c]" target="FKYNH" directed="true">
      <desc>reactant</desc>
    </edge>
    <edge id="Lfmkynr[c] - FKYNH" source="Lfmkynr[c]" target="FKYNH" directed="true">
      <desc>reactant</desc>
    </edge>
    <edge id="FKYNH - h[c]" source="FKYNH" target="h[c]" directed="true">
      <desc>product</desc>
    </edge>
    <edge id="FKYNH - for[c]" source="FKYNH" target="for[c]" directed="true">
      <desc>product</desc>
    </edge>
    <edge id="FKYNH - Lkynr[c]" source="FKYNH" target="Lkynr[c]" directed="true">
      <desc>product</desc>
    </edge>
    <edge id="atp[c] - FMNAT" source="atp[c]" target="FMNAT" directed="true">
      <desc>reactant</desc>
    </edge>
    <edge id="h[c] - FMNAT" source="h[c]" target="FMNAT" directed="true">
      <desc>reactant</desc>
    </edge>
    <edge id="fmn[c] - FMNAT" source="fmn[c]" target="FMNAT" directed="true">
      <desc>reactant</desc>
    </edge>
    <edge id="FMNAT - ppi[c]" source="FMNAT" target="ppi[c]" directed="true">
      <desc>product</desc>
    </edge>
    <edge id="FMNAT - fad[c]" source="FMNAT" target="fad[c]" directed="true">
      <desc>product</desc>
    </edge>
    <edge id="nadph[c] - FOLR2" source="nadph[c]" target="FOLR2" directed="true">
      <desc>reactant</desc>
    </edge>
    <edge id="fol[c] - FOLR2" source="fol[c]" target="FOLR2" directed="true">
      <desc>reactant</desc>
    </edge>
    <edge id="FOLR2 - nadp[c]" source="FOLR2" target="nadp[c]" directed="true">
      <desc>product</desc>
    </edge>
    <edge id="FOLR2 - dhf[c]" source="FOLR2" target="dhf[c]" directed="true">
      <desc>product</desc>
    </edge>
    <edge id="h2o[c] - FOLt2" source="h2o[c]" target="FOLt2" directed="false">
      <desc>reactant</desc>
    </edge>
    <edge id="fol[e] - FOLt2" source="fol[e]" target="FOLt2" directed="false">
      <desc>reactant</desc>
    </edge>
    <edge id="FOLt2 - h2o[e]" source="FOLt2" target="h2o[e]" directed="false">
      <desc>product</desc>
    </edge>
    <edge id="FOLt2 - fol[c]" source="FOLt2" target="fol[c]" directed="false">
      <desc>product</desc>
    </edge>
    <edge id="formcoa[x] - FORMCOAtx" source="formcoa[x]" target="FORMCOAtx" directed="false">
      <desc>reactant</desc>
    </edge>
    <edge id="FORMCOAtx - formcoa[c]" source="FORMCOAtx" target="formcoa[c]" directed="false">
      <desc>product</desc>
    </edge>
    <edge id="for[m] - FORt2m" source="for[m]" target="FORt2m" directed="false">
      <desc>reactant</desc>
    </edge>
    <edge id="FORt2m - for[c]" source="FORt2m" target="for[c]" directed="false">
      <desc>product</desc>
    </edge>
    <edge id="for[c] - FORtr" source="for[c]" target="FORtr" directed="false">
      <desc>reactant</desc>
    </edge>
    <edge id="FORtr - for[r]" source="FORtr" target="for[r]" directed="false">
      <desc>product</desc>
    </edge>
    <edge id="for[c] - FORtrn" source="for[c]" target="FORtrn" directed="false">
      <desc>reactant</desc>
    </edge>
    <edge id="FORtrn - for[n]" source="FORtrn" target="for[n]" directed="false">
      <desc>product</desc>
    </edge>
    <edge id="atp[c] - FPGS" source="atp[c]" target="FPGS" directed="true">
      <desc>reactant</desc>
    </edge>
    <edge id="glu_L[c] - FPGS" source="glu_L[c]" target="FPGS" directed="true">
      <desc>reactant</desc>
    </edge>
    <edge id="thf[c] - FPGS" source="thf[c]" target="FPGS" directed="true">
      <desc>reactant</desc>
    </edge>
    <edge id="FPGS - h2o[c]" source="FPGS" target="h2o[c]" directed="true">
      <desc>product</desc>
    </edge>
    <edge id="FPGS - adp[c]" source="FPGS" target="adp[c]" directed="true">
      <desc>product</desc>
    </edge>
    <edge id="FPGS - h[c]" source="FPGS" target="h[c]" directed="true">
      <desc>product</desc>
    </edge>
    <edge id="FPGS - pi[c]" source="FPGS" target="pi[c]" directed="true">
      <desc>product</desc>
    </edge>
    <edge id="FPGS - 5thf[c]" source="FPGS" target="5thf[c]" directed="true">
      <desc>product</desc>
    </edge>
    <edge id="atp[c] - FPGS2" source="atp[c]" target="FPGS2" directed="true">
      <desc>reactant</desc>
    </edge>
    <edge id="glu_L[c] - FPGS2" source="glu_L[c]" target="FPGS2" directed="true">
      <desc>reactant</desc>
    </edge>
    <edge id="5thf[c] - FPGS2" source="5thf[c]" target="FPGS2" directed="true">
      <desc>reactant</desc>
    </edge>
    <edge id="FPGS2 - adp[c]" source="FPGS2" target="adp[c]" directed="true">
      <desc>product</desc>
    </edge>
    <edge id="FPGS2 - h[c]" source="FPGS2" target="h[c]" directed="true">
      <desc>product</desc>
    </edge>
    <edge id="FPGS2 - pi[c]" source="FPGS2" target="pi[c]" directed="true">
      <desc>product</desc>
    </edge>
    <edge id="FPGS2 - 6thf[c]" source="FPGS2" target="6thf[c]" directed="true">
      <desc>product</desc>
    </edge>
    <edge id="glu_L[m] - FPGS2m" source="glu_L[m]" target="FPGS2m" directed="true">
      <desc>reactant</desc>
    </edge>
    <edge id="5thf[m] - FPGS2m" source="5thf[m]" target="FPGS2m" directed="true">
      <desc>reactant</desc>
    </edge>
    <edge id="atp[m] - FPGS2m" source="atp[m]" target="FPGS2m" directed="true">
      <desc>reactant</desc>
    </edge>
    <edge id="FPGS2m - h[m]" source="FPGS2m" target="h[m]" directed="true">
      <desc>product</desc>
    </edge>
    <edge id="FPGS2m - 6thf[m]" source="FPGS2m" target="6thf[m]" directed="true">
      <desc>product</desc>
    </edge>
    <edge id="FPGS2m - adp[m]" source="FPGS2m" target="adp[m]" directed="true">
      <desc>product</desc>
    </edge>
    <edge id="FPGS2m - pi[m]" source="FPGS2m" target="pi[m]" directed="true">
      <desc>product</desc>
    </edge>
    <edge id="atp[c] - FPGS3" source="atp[c]" target="FPGS3" directed="true">
      <desc>reactant</desc>
    </edge>
    <edge id="glu_L[c] - FPGS3" source="glu_L[c]" target="FPGS3" directed="true">
      <desc>reactant</desc>
    </edge>
    <edge id="6thf[c] - FPGS3" source="6thf[c]" target="FPGS3" directed="true">
      <desc>reactant</desc>
    </edge>
    <edge id="FPGS3 - adp[c]" source="FPGS3" target="adp[c]" directed="true">
      <desc>product</desc>
    </edge>
    <edge id="FPGS3 - h[c]" source="FPGS3" target="h[c]" directed="true">
      <desc>product</desc>
    </edge>
    <edge id="FPGS3 - pi[c]" source="FPGS3" target="pi[c]" directed="true">
      <desc>product</desc>
    </edge>
    <edge id="FPGS3 - 7thf[c]" source="FPGS3" target="7thf[c]" directed="true">
      <desc>product</desc>
    </edge>
    <edge id="glu_L[m] - FPGS3m" source="glu_L[m]" target="FPGS3m" directed="true">
      <desc>reactant</desc>
    </edge>
    <edge id="6thf[m] - FPGS3m" source="6thf[m]" target="FPGS3m" directed="true">
      <desc>reactant</desc>
    </edge>
    <edge id="atp[m] - FPGS3m" source="atp[m]" target="FPGS3m" directed="true">
      <desc>reactant</desc>
    </edge>
    <edge id="FPGS3m - h[m]" source="FPGS3m" target="h[m]" directed="true">
      <desc>product</desc>
    </edge>
    <edge id="FPGS3m - 7thf[m]" source="FPGS3m" target="7thf[m]" directed="true">
      <desc>product</desc>
    </edge>
    <edge id="FPGS3m - adp[m]" source="FPGS3m" target="adp[m]" directed="true">
      <desc>product</desc>
    </edge>
    <edge id="FPGS3m - pi[m]" source="FPGS3m" target="pi[m]" directed="true">
      <desc>product</desc>
    </edge>
    <edge id="atp[c] - FPGS4" source="atp[c]" target="FPGS4" directed="true">
      <desc>reactant</desc>
    </edge>
    <edge id="glu_L[c] - FPGS4" source="glu_L[c]" target="FPGS4" directed="true">
      <desc>reactant</desc>
    </edge>
    <edge id="dhf[c] - FPGS4" source="dhf[c]" target="FPGS4" directed="true">
      <desc>reactant</desc>
    </edge>
    <edge id="FPGS4 - h2o[c]" source="FPGS4" target="h2o[c]" directed="true">
      <desc>product</desc>
    </edge>
    <edge id="FPGS4 - adp[c]" source="FPGS4" target="adp[c]" directed="true">
      <desc>product</desc>
    </edge>
    <edge id="FPGS4 - h[c]" source="FPGS4" target="h[c]" directed="true">
      <desc>product</desc>
    </edge>
    <edge id="FPGS4 - pi[c]" source="FPGS4" target="pi[c]" directed="true">
      <desc>product</desc>
    </edge>
    <edge id="FPGS4 - 5dhf[c]" source="FPGS4" target="5dhf[c]" directed="true">
      <desc>product</desc>
    </edge>
    <edge id="glu_L[m] - FPGS4m" source="glu_L[m]" target="FPGS4m" directed="true">
      <desc>reactant</desc>
    </edge>
    <edge id="atp[m] - FPGS4m" source="atp[m]" target="FPGS4m" directed="true">
      <desc>reactant</desc>
    </edge>
    <edge id="dhf[m] - FPGS4m" source="dhf[m]" target="FPGS4m" directed="true">
      <desc>reactant</desc>
    </edge>
    <edge id="FPGS4m - h[m]" source="FPGS4m" target="h[m]" directed="true">
      <desc>product</desc>
    </edge>
    <edge id="FPGS4m - h2o[m]" source="FPGS4m" target="h2o[m]" directed="true">
      <desc>product</desc>
    </edge>
    <edge id="FPGS4m - adp[m]" source="FPGS4m" target="adp[m]" directed="true">
      <desc>product</desc>
    </edge>
    <edge id="FPGS4m - pi[m]" source="FPGS4m" target="pi[m]" directed="true">
      <desc>product</desc>
    </edge>
    <edge id="FPGS4m - 5dhf[m]" source="FPGS4m" target="5dhf[m]" directed="true">
      <desc>product</desc>
    </edge>
    <edge id="atp[c] - FPGS5" source="atp[c]" target="FPGS5" directed="true">
      <desc>reactant</desc>
    </edge>
    <edge id="glu_L[c] - FPGS5" source="glu_L[c]" target="FPGS5" directed="true">
      <desc>reactant</desc>
    </edge>
    <edge id="5dhf[c] - FPGS5" source="5dhf[c]" target="FPGS5" directed="true">
      <desc>reactant</desc>
    </edge>
    <edge id="FPGS5 - adp[c]" source="FPGS5" target="adp[c]" directed="true">
      <desc>product</desc>
    </edge>
    <edge id="FPGS5 - h[c]" source="FPGS5" target="h[c]" directed="true">
      <desc>product</desc>
    </edge>
    <edge id="FPGS5 - pi[c]" source="FPGS5" target="pi[c]" directed="true">
      <desc>product</desc>
    </edge>
    <edge id="FPGS5 - 6dhf[c]" source="FPGS5" target="6dhf[c]" directed="true">
      <desc>product</desc>
    </edge>
    <edge id="glu_L[m] - FPGS5m" source="glu_L[m]" target="FPGS5m" directed="true">
      <desc>reactant</desc>
    </edge>
    <edge id="atp[m] - FPGS5m" source="atp[m]" target="FPGS5m" directed="true">
      <desc>reactant</desc>
    </edge>
    <edge id="5dhf[m] - FPGS5m" source="5dhf[m]" target="FPGS5m" directed="true">
      <desc>reactant</desc>
    </edge>
    <edge id="FPGS5m - h[m]" source="FPGS5m" target="h[m]" directed="true">
      <desc>product</desc>
    </edge>
    <edge id="FPGS5m - 6dhf[m]" source="FPGS5m" target="6dhf[m]" directed="true">
      <desc>product</desc>
    </edge>
    <edge id="FPGS5m - adp[m]" source="FPGS5m" target="adp[m]" directed="true">
      <desc>product</desc>
    </edge>
    <edge id="FPGS5m - pi[m]" source="FPGS5m" target="pi[m]" directed="true">
      <desc>product</desc>
    </edge>
    <edge id="atp[c] - FPGS6" source="atp[c]" target="FPGS6" directed="true">
      <desc>reactant</desc>
    </edge>
    <edge id="glu_L[c] - FPGS6" source="glu_L[c]" target="FPGS6" directed="true">
      <desc>reactant</desc>
    </edge>
    <edge id="6dhf[c] - FPGS6" source="6dhf[c]" target="FPGS6" directed="true">
      <desc>reactant</desc>
    </edge>
    <edge id="FPGS6 - adp[c]" source="FPGS6" target="adp[c]" directed="true">
      <desc>product</desc>
    </edge>
    <edge id="FPGS6 - h[c]" source="FPGS6" target="h[c]" directed="true">
      <desc>product</desc>
    </edge>
    <edge id="FPGS6 - pi[c]" source="FPGS6" target="pi[c]" directed="true">
      <desc>product</desc>
    </edge>
    <edge id="FPGS6 - 7dhf[c]" source="FPGS6" target="7dhf[c]" directed="true">
      <desc>product</desc>
    </edge>
    <edge id="glu_L[m] - FPGS6m" source="glu_L[m]" target="FPGS6m" directed="true">
      <desc>reactant</desc>
    </edge>
    <edge id="6dhf[m] - FPGS6m" source="6dhf[m]" target="FPGS6m" directed="true">
      <desc>reactant</desc>
    </edge>
    <edge id="atp[m] - FPGS6m" source="atp[m]" target="FPGS6m" directed="true">
      <desc>reactant</desc>
    </edge>
    <edge id="FPGS6m - h[m]" source="FPGS6m" target="h[m]" directed="true">
      <desc>product</desc>
    </edge>
    <edge id="FPGS6m - 7dhf[m]" source="FPGS6m" target="7dhf[m]" directed="true">
      <desc>product</desc>
    </edge>
    <edge id="FPGS6m - adp[m]" source="FPGS6m" target="adp[m]" directed="true">
      <desc>product</desc>
    </edge>
    <edge id="FPGS6m - pi[m]" source="FPGS6m" target="pi[m]" directed="true">
      <desc>product</desc>
    </edge>
    <edge id="10fthf[c] - FPGS7" source="10fthf[c]" target="FPGS7" directed="true">
      <desc>reactant</desc>
    </edge>
    <edge id="atp[c] - FPGS7" source="atp[c]" target="FPGS7" directed="true">
      <desc>reactant</desc>
    </edge>
    <edge id="glu_L[c] - FPGS7" source="glu_L[c]" target="FPGS7" directed="true">
      <desc>reactant</desc>
    </edge>
    <edge id="FPGS7 - 10fthf5glu[c]" source="FPGS7" target="10fthf5glu[c]" directed="true">
      <desc>product</desc>
    </edge>
    <edge id="FPGS7 - h2o[c]" source="FPGS7" target="h2o[c]" directed="true">
      <desc>product</desc>
    </edge>
    <edge id="FPGS7 - adp[c]" source="FPGS7" target="adp[c]" directed="true">
      <desc>product</desc>
    </edge>
    <edge id="FPGS7 - h[c]" source="FPGS7" target="h[c]" directed="true">
      <desc>product</desc>
    </edge>
    <edge id="FPGS7 - pi[c]" source="FPGS7" target="pi[c]" directed="true">
      <desc>product</desc>
    </edge>
    <edge id="10fthf[m] - FPGS7m" source="10fthf[m]" target="FPGS7m" directed="true">
      <desc>reactant</desc>
    </edge>
    <edge id="glu_L[m] - FPGS7m" source="glu_L[m]" target="FPGS7m" directed="true">
      <desc>reactant</desc>
    </edge>
    <edge id="atp[m] - FPGS7m" source="atp[m]" target="FPGS7m" directed="true">
      <desc>reactant</desc>
    </edge>
    <edge id="FPGS7m - 10fthf5glu[m]" source="FPGS7m" target="10fthf5glu[m]" directed="true">
      <desc>product</desc>
    </edge>
    <edge id="FPGS7m - h[m]" source="FPGS7m" target="h[m]" directed="true">
      <desc>product</desc>
    </edge>
    <edge id="FPGS7m - h2o[m]" source="FPGS7m" target="h2o[m]" directed="true">
      <desc>product</desc>
    </edge>
    <edge id="FPGS7m - adp[m]" source="FPGS7m" target="adp[m]" directed="true">
      <desc>product</desc>
    </edge>
    <edge id="FPGS7m - pi[m]" source="FPGS7m" target="pi[m]" directed="true">
      <desc>product</desc>
    </edge>
    <edge id="10fthf5glu[c] - FPGS8" source="10fthf5glu[c]" target="FPGS8" directed="true">
      <desc>reactant</desc>
    </edge>
    <edge id="atp[c] - FPGS8" source="atp[c]" target="FPGS8" directed="true">
      <desc>reactant</desc>
    </edge>
    <edge id="glu_L[c] - FPGS8" source="glu_L[c]" target="FPGS8" directed="true">
      <desc>reactant</desc>
    </edge>
    <edge id="FPGS8 - 10fthf6glu[c]" source="FPGS8" target="10fthf6glu[c]" directed="true">
      <desc>product</desc>
    </edge>
    <edge id="FPGS8 - adp[c]" source="FPGS8" target="adp[c]" directed="true">
      <desc>product</desc>
    </edge>
    <edge id="FPGS8 - h[c]" source="FPGS8" target="h[c]" directed="true">
      <desc>product</desc>
    </edge>
    <edge id="FPGS8 - pi[c]" source="FPGS8" target="pi[c]" directed="true">
      <desc>product</desc>
    </edge>
    <edge id="10fthf5glu[m] - FPGS8m" source="10fthf5glu[m]" target="FPGS8m" directed="true">
      <desc>reactant</desc>
    </edge>
    <edge id="glu_L[m] - FPGS8m" source="glu_L[m]" target="FPGS8m" directed="true">
      <desc>reactant</desc>
    </edge>
    <edge id="atp[m] - FPGS8m" source="atp[m]" target="FPGS8m" directed="true">
      <desc>reactant</desc>
    </edge>
    <edge id="FPGS8m - 10fthf6glu[m]" source="FPGS8m" target="10fthf6glu[m]" directed="true">
      <desc>product</desc>
    </edge>
    <edge id="FPGS8m - h[m]" source="FPGS8m" target="h[m]" directed="true">
      <desc>product</desc>
    </edge>
    <edge id="FPGS8m - adp[m]" source="FPGS8m" target="adp[m]" directed="true">
      <desc>product</desc>
    </edge>
    <edge id="FPGS8m - pi[m]" source="FPGS8m" target="pi[m]" directed="true">
      <desc>product</desc>
    </edge>
    <edge id="10fthf6glu[c] - FPGS9" source="10fthf6glu[c]" target="FPGS9" directed="true">
      <desc>reactant</desc>
    </edge>
    <edge id="atp[c] - FPGS9" source="atp[c]" target="FPGS9" directed="true">
      <desc>reactant</desc>
    </edge>
    <edge id="glu_L[c] - FPGS9" source="glu_L[c]" target="FPGS9" directed="true">
      <desc>reactant</desc>
    </edge>
    <edge id="FPGS9 - 10fthf7glu[c]" source="FPGS9" target="10fthf7glu[c]" directed="true">
      <desc>product</desc>
    </edge>
    <edge id="FPGS9 - adp[c]" source="FPGS9" target="adp[c]" directed="true">
      <desc>product</desc>
    </edge>
    <edge id="FPGS9 - h[c]" source="FPGS9" target="h[c]" directed="true">
      <desc>product</desc>
    </edge>
    <edge id="FPGS9 - pi[c]" source="FPGS9" target="pi[c]" directed="true">
      <desc>product</desc>
    </edge>
    <edge id="10fthf6glu[m] - FPGS9m" source="10fthf6glu[m]" target="FPGS9m" directed="true">
      <desc>reactant</desc>
    </edge>
    <edge id="glu_L[m] - FPGS9m" source="glu_L[m]" target="FPGS9m" directed="true">
      <desc>reactant</desc>
    </edge>
    <edge id="atp[m] - FPGS9m" source="atp[m]" target="FPGS9m" directed="true">
      <desc>reactant</desc>
    </edge>
    <edge id="FPGS9m - 10fthf7glu[m]" source="FPGS9m" target="10fthf7glu[m]" directed="true">
      <desc>product</desc>
    </edge>
    <edge id="FPGS9m - h[m]" source="FPGS9m" target="h[m]" directed="true">
      <desc>product</desc>
    </edge>
    <edge id="FPGS9m - adp[m]" source="FPGS9m" target="adp[m]" directed="true">
      <desc>product</desc>
    </edge>
    <edge id="FPGS9m - pi[m]" source="FPGS9m" target="pi[m]" directed="true">
      <desc>product</desc>
    </edge>
    <edge id="glu_L[m] - FPGSm" source="glu_L[m]" target="FPGSm" directed="true">
      <desc>reactant</desc>
    </edge>
    <edge id="atp[m] - FPGSm" source="atp[m]" target="FPGSm" directed="true">
      <desc>reactant</desc>
    </edge>
    <edge id="thf[m] - FPGSm" source="thf[m]" target="FPGSm" directed="true">
      <desc>reactant</desc>
    </edge>
    <edge id="FPGSm - h[m]" source="FPGSm" target="h[m]" directed="true">
      <desc>product</desc>
    </edge>
    <edge id="FPGSm - h2o[m]" source="FPGSm" target="h2o[m]" directed="true">
      <desc>product</desc>
    </edge>
    <edge id="FPGSm - 5thf[m]" source="FPGSm" target="5thf[m]" directed="true">
      <desc>product</desc>
    </edge>
    <edge id="FPGSm - adp[m]" source="FPGSm" target="adp[m]" directed="true">
      <desc>product</desc>
    </edge>
    <edge id="FPGSm - pi[m]" source="FPGSm" target="pi[m]" directed="true">
      <desc>product</desc>
    </edge>
    <edge id="frdp[x] - FRDPtc" source="frdp[x]" target="FRDPtc" directed="false">
      <desc>reactant</desc>
    </edge>
    <edge id="FRDPtc - frdp[c]" source="FRDPtc" target="frdp[c]" directed="false">
      <desc>product</desc>
    </edge>
    <edge id="frdp[x] - FRDPtr" source="frdp[x]" target="FRDPtr" directed="false">
      <desc>reactant</desc>
    </edge>
    <edge id="FRDPtr - frdp[r]" source="FRDPtr" target="frdp[r]" directed="false">
      <desc>product</desc>
    </edge>
    <edge id="ipdp[c] - FRTT" source="ipdp[c]" target="FRTT" directed="true">
      <desc>reactant</desc>
    </edge>
    <edge id="frdp[c] - FRTT" source="frdp[c]" target="FRTT" directed="true">
      <desc>reactant</desc>
    </edge>
    <edge id="FRTT - ppi[c]" source="FRTT" target="ppi[c]" directed="true">
      <desc>product</desc>
    </edge>
    <edge id="FRTT - ggdp[c]" source="FRTT" target="ggdp[c]" directed="true">
      <desc>product</desc>
    </edge>
    <edge id="fru[e] - FRUt1r" source="fru[e]" target="FRUt1r" directed="false">
      <desc>reactant</desc>
    </edge>
    <edge id="FRUt1r - fru[c]" source="FRUt1r" target="fru[c]" directed="false">
      <desc>product</desc>
    </edge>
    <edge id="na1[e] - FRUt4" source="na1[e]" target="FRUt4" directed="false">
      <desc>reactant</desc>
    </edge>
    <edge id="fru[e] - FRUt4" source="fru[e]" target="FRUt4" directed="false">
      <desc>reactant</desc>
    </edge>
    <edge id="FRUt4 - na1[c]" source="FRUt4" target="na1[c]" directed="false">
      <desc>product</desc>
    </edge>
    <edge id="FRUt4 - fru[c]" source="FRUt4" target="fru[c]" directed="false">
      <desc>product</desc>
    </edge>
    <edge id="ipdp[c] - FT" source="ipdp[c]" target="FT" directed="true">
      <desc>reactant</desc>
    </edge>
    <edge id="frdp[c] - FT" source="frdp[c]" target="FT" directed="true">
      <desc>reactant</desc>
    </edge>
    <edge id="FT - ppi[c]" source="FT" target="ppi[c]" directed="true">
      <desc>product</desc>
    </edge>
    <edge id="FT - ttc_ggdp[c]" source="FT" target="ttc_ggdp[c]" directed="true">
      <desc>product</desc>
    </edge>
    <edge id="h[c] - FTCD" source="h[c]" target="FTCD" directed="true">
      <desc>reactant</desc>
    </edge>
    <edge id="5forthf[c] - FTCD" source="5forthf[c]" target="FTCD" directed="true">
      <desc>reactant</desc>
    </edge>
    <edge id="FTCD - nh4[c]" source="FTCD" target="nh4[c]" directed="true">
      <desc>product</desc>
    </edge>
    <edge id="FTCD - methf[c]" source="FTCD" target="methf[c]" directed="true">
      <desc>product</desc>
    </edge>
    <edge id="atp[c] - FTHFCL" source="atp[c]" target="FTHFCL" directed="true">
      <desc>reactant</desc>
    </edge>
    <edge id="5fthf[c] - FTHFCL" source="5fthf[c]" target="FTHFCL" directed="true">
      <desc>reactant</desc>
    </edge>
    <edge id="FTHFCL - adp[c]" source="FTHFCL" target="adp[c]" directed="true">
      <desc>product</desc>
    </edge>
    <edge id="FTHFCL - pi[c]" source="FTHFCL" target="pi[c]" directed="true">
      <desc>product</desc>
    </edge>
    <edge id="FTHFCL - methf[c]" source="FTHFCL" target="methf[c]" directed="true">
      <desc>product</desc>
    </edge>
    <edge id="10fthf[c] - FTHFDH" source="10fthf[c]" target="FTHFDH" directed="true">
      <desc>reactant</desc>
    </edge>
    <edge id="h2o[c] - FTHFDH" source="h2o[c]" target="FTHFDH" directed="true">
      <desc>reactant</desc>
    </edge>
    <edge id="nadp[c] - FTHFDH" source="nadp[c]" target="FTHFDH" directed="true">
      <desc>reactant</desc>
    </edge>
    <edge id="FTHFDH - h[c]" source="FTHFDH" target="h[c]" directed="true">
      <desc>product</desc>
    </edge>
    <edge id="FTHFDH - nadph[c]" source="FTHFDH" target="nadph[c]" directed="true">
      <desc>product</desc>
    </edge>
    <edge id="FTHFDH - co2[c]" source="FTHFDH" target="co2[c]" directed="true">
      <desc>product</desc>
    </edge>
    <edge id="FTHFDH - thf[c]" source="FTHFDH" target="thf[c]" directed="true">
      <desc>product</desc>
    </edge>
    <edge id="atp[c] - FTHFL" source="atp[c]" target="FTHFL" directed="true">
      <desc>reactant</desc>
    </edge>
    <edge id="thf[c] - FTHFL" source="thf[c]" target="FTHFL" directed="true">
      <desc>reactant</desc>
    </edge>
    <edge id="for[c] - FTHFL" source="for[c]" target="FTHFL" directed="true">
      <desc>reactant</desc>
    </edge>
    <edge id="FTHFL - 10fthf[c]" source="FTHFL" target="10fthf[c]" directed="true">
      <desc>product</desc>
    </edge>
    <edge id="FTHFL - adp[c]" source="FTHFL" target="adp[c]" directed="true">
      <desc>product</desc>
    </edge>
    <edge id="FTHFL - pi[c]" source="FTHFL" target="pi[c]" directed="true">
      <desc>product</desc>
    </edge>
    <edge id="atp[m] - FTHFLm" source="atp[m]" target="FTHFLm" directed="true">
      <desc>reactant</desc>
    </edge>
    <edge id="for[m] - FTHFLm" source="for[m]" target="FTHFLm" directed="true">
      <desc>reactant</desc>
    </edge>
    <edge id="thf[m] - FTHFLm" source="thf[m]" target="FTHFLm" directed="true">
      <desc>reactant</desc>
    </edge>
    <edge id="FTHFLm - 10fthf[m]" source="FTHFLm" target="10fthf[m]" directed="true">
      <desc>product</desc>
    </edge>
    <edge id="FTHFLm - adp[m]" source="FTHFLm" target="adp[m]" directed="true">
      <desc>product</desc>
    </edge>
    <edge id="FTHFLm - pi[m]" source="FTHFLm" target="pi[m]" directed="true">
      <desc>product</desc>
    </edge>
    <edge id="fuc13galacglcgal14acglcgalgluside_hs[e] - FUC13GALACGLCGAL14ACGLCGALGLUSIDEte" source="fuc13galacglcgal14acglcgalgluside_hs[e]" target="FUC13GALACGLCGAL14ACGLCGALGLUSIDEte" directed="false">
      <desc>reactant</desc>
    </edge>
    <edge id="FUC13GALACGLCGAL14ACGLCGALGLUSIDEte - fuc13galacglcgal14acglcgalgluside_hs[c]" source="FUC13GALACGLCGAL14ACGLCGALGLUSIDEte" target="fuc13galacglcgal14acglcgalgluside_hs[c]" directed="false">
      <desc>product</desc>
    </edge>
    <edge id="fuc13galacglcgal14acglcgalgluside_hs[g] - FUC13GALACGLCGAL14ACGLCGALGLUSIDEtg" source="fuc13galacglcgal14acglcgalgluside_hs[g]" target="FUC13GALACGLCGAL14ACGLCGALGLUSIDEtg" directed="false">
      <desc>reactant</desc>
    </edge>
    <edge id="FUC13GALACGLCGAL14ACGLCGALGLUSIDEtg - fuc13galacglcgal14acglcgalgluside_hs[c]" source="FUC13GALACGLCGAL14ACGLCGALGLUSIDEtg" target="fuc13galacglcgal14acglcgalgluside_hs[c]" directed="false">
      <desc>product</desc>
    </edge>
    <edge id="fuc14galacglcgalgluside_hs[e] - FUC14GALACGLCGALGLUSIDEte" source="fuc14galacglcgalgluside_hs[e]" target="FUC14GALACGLCGALGLUSIDEte" directed="false">
      <desc>reactant</desc>
    </edge>
    <edge id="FUC14GALACGLCGALGLUSIDEte - fuc14galacglcgalgluside_hs[c]" source="FUC14GALACGLCGALGLUSIDEte" target="fuc14galacglcgalgluside_hs[c]" directed="false">
      <desc>product</desc>
    </edge>
    <edge id="fuc14galacglcgalgluside_hs[g] - FUC14GALACGLCGALGLUSIDEtg" source="fuc14galacglcgalgluside_hs[g]" target="FUC14GALACGLCGALGLUSIDEtg" directed="false">
      <desc>reactant</desc>
    </edge>
    <edge id="FUC14GALACGLCGALGLUSIDEtg - fuc14galacglcgalgluside_hs[c]" source="FUC14GALACGLCGALGLUSIDEtg" target="fuc14galacglcgalgluside_hs[c]" directed="false">
      <desc>product</desc>
    </edge>
    <edge id="fucacgalfucgalacglcgalgluside_hs[e] - FUCACGALFUCGALACGLCGALGLUSIDEte" source="fucacgalfucgalacglcgalgluside_hs[e]" target="FUCACGALFUCGALACGLCGALGLUSIDEte" directed="false">
      <desc>reactant</desc>
    </edge>
    <edge id="FUCACGALFUCGALACGLCGALGLUSIDEte - fucacgalfucgalacglcgalgluside_hs[c]" source="FUCACGALFUCGALACGLCGALGLUSIDEte" target="fucacgalfucgalacglcgalgluside_hs[c]" directed="false">
      <desc>product</desc>
    </edge>
    <edge id="fucacgalfucgalacglcgalgluside_hs[g] - FUCACGALFUCGALACGLCGALGLUSIDEtg" source="fucacgalfucgalacglcgalgluside_hs[g]" target="FUCACGALFUCGALACGLCGALGLUSIDEtg" directed="false">
      <desc>reactant</desc>
    </edge>
    <edge id="FUCACGALFUCGALACGLCGALGLUSIDEtg - fucacgalfucgalacglcgalgluside_hs[c]" source="FUCACGALFUCGALACGLCGALGLUSIDEtg" target="fucacgalfucgalacglcgalgluside_hs[c]" directed="false">
      <desc>product</desc>
    </edge>
    <edge id="fucacngal14acglcgalgluside_hs[e] - FUCACNGAL14ACGLCGALGLUSIDEte" source="fucacngal14acglcgalgluside_hs[e]" target="FUCACNGAL14ACGLCGALGLUSIDEte" directed="false">
      <desc>reactant</desc>
    </edge>
    <edge id="FUCACNGAL14ACGLCGALGLUSIDEte - fucacngal14acglcgalgluside_hs[c]" source="FUCACNGAL14ACGLCGALGLUSIDEte" target="fucacngal14acglcgalgluside_hs[c]" directed="false">
      <desc>product</desc>
    </edge>
    <edge id="fucacngal14acglcgalgluside_hs[g] - FUCACNGAL14ACGLCGALGLUSIDEtg" source="fucacngal14acglcgalgluside_hs[g]" target="FUCACNGAL14ACGLCGALGLUSIDEtg" directed="false">
      <desc>reactant</desc>
    </edge>
    <edge id="FUCACNGAL14ACGLCGALGLUSIDEtg - fucacngal14acglcgalgluside_hs[c]" source="FUCACNGAL14ACGLCGALGLUSIDEtg" target="fucacngal14acglcgalgluside_hs[c]" directed="false">
      <desc>product</desc>
    </edge>
    <edge id="fucacngalacglcgalgluside_hs[e] - FUCACNGALACGLCGALGLUSIDEte" source="fucacngalacglcgalgluside_hs[e]" target="FUCACNGALACGLCGALGLUSIDEte" directed="false">
      <desc>reactant</desc>
    </edge>
    <edge id="FUCACNGALACGLCGALGLUSIDEte - fucacngalacglcgalgluside_hs[c]" source="FUCACNGALACGLCGALGLUSIDEte" target="fucacngalacglcgalgluside_hs[c]" directed="false">
      <desc>product</desc>
    </edge>
    <edge id="fucacngalacglcgalgluside_hs[g] - FUCACNGALACGLCGALGLUSIDEtg" source="fucacngalacglcgalgluside_hs[g]" target="FUCACNGALACGLCGALGLUSIDEtg" directed="false">
      <desc>reactant</desc>
    </edge>
    <edge id="FUCACNGALACGLCGALGLUSIDEtg - fucacngalacglcgalgluside_hs[c]" source="FUCACNGALACGLCGALGLUSIDEtg" target="fucacngalacglcgalgluside_hs[c]" directed="false">
      <desc>product</desc>
    </edge>
    <edge id="h2o[e] - FUCASE2e" source="h2o[e]" target="FUCASE2e" directed="true">
      <desc>reactant</desc>
    </edge>
    <edge id="ksi[e] - FUCASE2e" source="ksi[e]" target="FUCASE2e" directed="true">
      <desc>reactant</desc>
    </edge>
    <edge id="FUCASE2e - fuc_L[e]" source="FUCASE2e" target="fuc_L[e]" directed="true">
      <desc>product</desc>
    </edge>
    <edge id="FUCASE2e - ksi_deg1[e]" source="FUCASE2e" target="ksi_deg1[e]" directed="true">
      <desc>product</desc>
    </edge>
    <edge id="h2o[l] - FUCASE2ly" source="h2o[l]" target="FUCASE2ly" directed="true">
      <desc>reactant</desc>
    </edge>
    <edge id="ksi[l] - FUCASE2ly" source="ksi[l]" target="FUCASE2ly" directed="true">
      <desc>reactant</desc>
    </edge>
    <edge id="FUCASE2ly - fuc_L[l]" source="FUCASE2ly" target="fuc_L[l]" directed="true">
      <desc>product</desc>
    </edge>
    <edge id="FUCASE2ly - ksi_deg1[l]" source="FUCASE2ly" target="ksi_deg1[l]" directed="true">
      <desc>product</desc>
    </edge>
    <edge id="h2o[e] - FUCASEe" source="h2o[e]" target="FUCASEe" directed="true">
      <desc>reactant</desc>
    </edge>
    <edge id="s2l2fn2m2masn[e] - FUCASEe" source="s2l2fn2m2masn[e]" target="FUCASEe" directed="true">
      <desc>reactant</desc>
    </edge>
    <edge id="FUCASEe - fuc_L[e]" source="FUCASEe" target="fuc_L[e]" directed="true">
      <desc>product</desc>
    </edge>
    <edge id="FUCASEe - s2l2n2m2masn[e]" source="FUCASEe" target="s2l2n2m2masn[e]" directed="true">
      <desc>product</desc>
    </edge>
    <edge id="h2o[l] - FUCASEly" source="h2o[l]" target="FUCASEly" directed="true">
      <desc>reactant</desc>
    </edge>
    <edge id="s2l2fn2m2masn[l] - FUCASEly" source="s2l2fn2m2masn[l]" target="FUCASEly" directed="true">
      <desc>reactant</desc>
    </edge>
    <edge id="FUCASEly - fuc_L[l]" source="FUCASEly" target="fuc_L[l]" directed="true">
      <desc>product</desc>
    </edge>
    <edge id="FUCASEly - s2l2n2m2masn[l]" source="FUCASEly" target="s2l2n2m2masn[l]" directed="true">
      <desc>product</desc>
    </edge>
    <edge id="fucfuc12gal14acglcgalgluside_hs[e] - FUCFUC12GAL14ACGLCGALGLUSIDEte" source="fucfuc12gal14acglcgalgluside_hs[e]" target="FUCFUC12GAL14ACGLCGALGLUSIDEte" directed="false">
      <desc>reactant</desc>
    </edge>
    <edge id="FUCFUC12GAL14ACGLCGALGLUSIDEte - fucfuc12gal14acglcgalgluside_hs[c]" source="FUCFUC12GAL14ACGLCGALGLUSIDEte" target="fucfuc12gal14acglcgalgluside_hs[c]" directed="false">
      <desc>product</desc>
    </edge>
    <edge id="fucfuc12gal14acglcgalgluside_hs[g] - FUCFUC12GAL14ACGLCGALGLUSIDEtg" source="fucfuc12gal14acglcgalgluside_hs[g]" target="FUCFUC12GAL14ACGLCGALGLUSIDEtg" directed="false">
      <desc>reactant</desc>
    </edge>
    <edge id="FUCFUC12GAL14ACGLCGALGLUSIDEtg - fucfuc12gal14acglcgalgluside_hs[c]" source="FUCFUC12GAL14ACGLCGALGLUSIDEtg" target="fucfuc12gal14acglcgalgluside_hs[c]" directed="false">
      <desc>product</desc>
    </edge>
    <edge id="fucfuc132galacglcgal14acglcgalgluside_hs[e] - FUCFUC132GALACGLCGAL14ACGLCGALGLUSIDEte" source="fucfuc132galacglcgal14acglcgalgluside_hs[e]" target="FUCFUC132GALACGLCGAL14ACGLCGALGLUSIDEte" directed="false">
      <desc>reactant</desc>
    </edge>
    <edge id="FUCFUC132GALACGLCGAL14ACGLCGALGLUSIDEte - fucfuc132galacglcgal14acglcgalgluside_hs[c]" source="FUCFUC132GALACGLCGAL14ACGLCGALGLUSIDEte" target="fucfuc132galacglcgal14acglcgalgluside_hs[c]" directed="false">
      <desc>product</desc>
    </edge>
    <edge id="fucfuc132galacglcgal14acglcgalgluside_hs[g] - FUCFUC132GALACGLCGAL14ACGLCGALGLUSIDEtg" source="fucfuc132galacglcgal14acglcgalgluside_hs[g]" target="FUCFUC132GALACGLCGAL14ACGLCGALGLUSIDEtg" directed="false">
      <desc>reactant</desc>
    </edge>
    <edge id="FUCFUC132GALACGLCGAL14ACGLCGALGLUSIDEtg - fucfuc132galacglcgal14acglcgalgluside_hs[c]" source="FUCFUC132GALACGLCGAL14ACGLCGALGLUSIDEtg" target="fucfuc132galacglcgal14acglcgalgluside_hs[c]" directed="false">
      <desc>product</desc>
    </edge>
    <edge id="fucfucfucgalacglc13galacglcgal14acglcgalgluside_hs[e] - FUCFUCFUCGALACGLC13GALACGLCGAL14ACGLCGALGLUSIDEte" source="fucfucfucgalacglc13galacglcgal14acglcgalgluside_hs[e]" target="FUCFUCFUCGALACGLC13GALACGLCGAL14ACGLCGALGLUSIDEte" directed="false">
      <desc>reactant</desc>
    </edge>
    <edge id="FUCFUCFUCGALACGLC13GALACGLCGAL14ACGLCGALGLUSIDEte - fucfucfucgalacglc13galacglcgal14acglcgalgluside_hs[c]" source="FUCFUCFUCGALACGLC13GALACGLCGAL14ACGLCGALGLUSIDEte" target="fucfucfucgalacglc13galacglcgal14acglcgalgluside_hs[c]" directed="false">
      <desc>product</desc>
    </edge>
    <edge id="fucfucfucgalacglc13galacglcgal14acglcgalgluside_hs[g] - FUCFUCFUCGALACGLC13GALACGLCGAL14ACGLCGALGLUSIDEtg" source="fucfucfucgalacglc13galacglcgal14acglcgalgluside_hs[g]" target="FUCFUCFUCGALACGLC13GALACGLCGAL14ACGLCGALGLUSIDEtg" directed="false">
      <desc>reactant</desc>
    </edge>
    <edge id="FUCFUCFUCGALACGLC13GALACGLCGAL14ACGLCGALGLUSIDEtg - fucfucfucgalacglc13galacglcgal14acglcgalgluside_hs[c]" source="FUCFUCFUCGALACGLC13GALACGLCGAL14ACGLCGALGLUSIDEtg" target="fucfucfucgalacglc13galacglcgal14acglcgalgluside_hs[c]" directed="false">
      <desc>product</desc>
    </edge>
    <edge id="fucfucfucgalacglcgal14acglcgalgluside_hs[e] - FUCFUCFUCGALACGLCGAL14ACGLCGALGLUSIDEte" source="fucfucfucgalacglcgal14acglcgalgluside_hs[e]" target="FUCFUCFUCGALACGLCGAL14ACGLCGALGLUSIDEte" directed="false">
      <desc>reactant</desc>
    </edge>
    <edge id="FUCFUCFUCGALACGLCGAL14ACGLCGALGLUSIDEte - fucfucfucgalacglcgal14acglcgalgluside_hs[c]" source="FUCFUCFUCGALACGLCGAL14ACGLCGALGLUSIDEte" target="fucfucfucgalacglcgal14acglcgalgluside_hs[c]" directed="false">
      <desc>product</desc>
    </edge>
    <edge id="fucfucfucgalacglcgal14acglcgalgluside_hs[g] - FUCFUCFUCGALACGLCGAL14ACGLCGALGLUSIDEtg" source="fucfucfucgalacglcgal14acglcgalgluside_hs[g]" target="FUCFUCFUCGALACGLCGAL14ACGLCGALGLUSIDEtg" directed="false">
      <desc>reactant</desc>
    </edge>
    <edge id="FUCFUCFUCGALACGLCGAL14ACGLCGALGLUSIDEtg - fucfucfucgalacglcgal14acglcgalgluside_hs[c]" source="FUCFUCFUCGALACGLCGAL14ACGLCGALGLUSIDEtg" target="fucfucfucgalacglcgal14acglcgalgluside_hs[c]" directed="false">
      <desc>product</desc>
    </edge>
    <edge id="fucfucgalacglcgalgluside_hs[e] - FUCFUCGALACGLCGALGLUSIDEte" source="fucfucgalacglcgalgluside_hs[e]" target="FUCFUCGALACGLCGALGLUSIDEte" directed="false">
      <desc>reactant</desc>
    </edge>
    <edge id="FUCFUCGALACGLCGALGLUSIDEte - fucfucgalacglcgalgluside_hs[c]" source="FUCFUCGALACGLCGALGLUSIDEte" target="fucfucgalacglcgalgluside_hs[c]" directed="false">
      <desc>product</desc>
    </edge>
    <edge id="fucfucgalacglcgalgluside_hs[g] - FUCFUCGALACGLCGALGLUSIDEtg" source="fucfucgalacglcgalgluside_hs[g]" target="FUCFUCGALACGLCGALGLUSIDEtg" directed="false">
      <desc>reactant</desc>
    </edge>
    <edge id="FUCFUCGALACGLCGALGLUSIDEtg - fucfucgalacglcgalgluside_hs[c]" source="FUCFUCGALACGLCGALGLUSIDEtg" target="fucfucgalacglcgalgluside_hs[c]" directed="false">
      <desc>product</desc>
    </edge>
    <edge id="fucgal14acglcgalgluside_hs[e] - FUCGAL14ACGLCGALGLUSIDEte" source="fucgal14acglcgalgluside_hs[e]" target="FUCGAL14ACGLCGALGLUSIDEte" directed="false">
      <desc>reactant</desc>
    </edge>
    <edge id="FUCGAL14ACGLCGALGLUSIDEte - fucgal14acglcgalgluside_hs[c]" source="FUCGAL14ACGLCGALGLUSIDEte" target="fucgal14acglcgalgluside_hs[c]" directed="false">
      <desc>product</desc>
    </edge>
    <edge id="fucgal14acglcgalgluside_hs[g] - FUCGAL14ACGLCGALGLUSIDEtg" source="fucgal14acglcgalgluside_hs[g]" target="FUCGAL14ACGLCGALGLUSIDEtg" directed="false">
      <desc>reactant</desc>
    </edge>
    <edge id="FUCGAL14ACGLCGALGLUSIDEtg - fucgal14acglcgalgluside_hs[c]" source="FUCGAL14ACGLCGALGLUSIDEtg" target="fucgal14acglcgalgluside_hs[c]" directed="false">
      <desc>product</desc>
    </edge>
    <edge id="fucgalfucgalacglcgalgluside_hs[e] - FUCGALFUCGALACGLCGALGLUSIDEte" source="fucgalfucgalacglcgalgluside_hs[e]" target="FUCGALFUCGALACGLCGALGLUSIDEte" directed="false">
      <desc>reactant</desc>
    </edge>
    <edge id="FUCGALFUCGALACGLCGALGLUSIDEte - fucgalfucgalacglcgalgluside_hs[c]" source="FUCGALFUCGALACGLCGALGLUSIDEte" target="fucgalfucgalacglcgalgluside_hs[c]" directed="false">
      <desc>product</desc>
    </edge>
    <edge id="fucgalfucgalacglcgalgluside_hs[g] - FUCGALFUCGALACGLCGALGLUSIDEtg" source="fucgalfucgalacglcgalgluside_hs[g]" target="FUCGALFUCGALACGLCGALGLUSIDEtg" directed="false">
      <desc>reactant</desc>
    </edge>
    <edge id="FUCGALFUCGALACGLCGALGLUSIDEtg - fucgalfucgalacglcgalgluside_hs[c]" source="FUCGALFUCGALACGLCGALGLUSIDEtg" target="fucgalfucgalacglcgalgluside_hs[c]" directed="false">
      <desc>product</desc>
    </edge>
    <edge id="fucgalgbside_hs[c] - FUCGALGBSIDEte" source="fucgalgbside_hs[c]" target="FUCGALGBSIDEte" directed="false">
      <desc>reactant</desc>
    </edge>
    <edge id="FUCGALGBSIDEte - fucgalgbside_hs[e]" source="FUCGALGBSIDEte" target="fucgalgbside_hs[e]" directed="false">
      <desc>product</desc>
    </edge>
    <edge id="fucgalgbside_hs[c] - FUCGALGBSIDEtg" source="fucgalgbside_hs[c]" target="FUCGALGBSIDEtg" directed="false">
      <desc>reactant</desc>
    </edge>
    <edge id="FUCGALGBSIDEtg - fucgalgbside_hs[g]" source="FUCGALGBSIDEtg" target="fucgalgbside_hs[g]" directed="false">
      <desc>product</desc>
    </edge>
    <edge id="fuc_L[l] - FUCtly" source="fuc_L[l]" target="FUCtly" directed="true">
      <desc>reactant</desc>
    </edge>
    <edge id="FUCtly - fuc_L[c]" source="FUCtly" target="fuc_L[c]" directed="true">
      <desc>product</desc>
    </edge>
    <edge id="h2o[c] - FUM" source="h2o[c]" target="FUM" directed="false">
      <desc>reactant</desc>
    </edge>
    <edge id="fum[c] - FUM" source="fum[c]" target="FUM" directed="false">
      <desc>reactant</desc>
    </edge>
    <edge id="FUM - mal_L[c]" source="FUM" target="mal_L[c]" directed="false">
      <desc>product</desc>
    </edge>
    <edge id="h2o[c] - FUMAC" source="h2o[c]" target="FUMAC" directed="true">
      <desc>reactant</desc>
    </edge>
    <edge id="4fumacac[c] - FUMAC" source="4fumacac[c]" target="FUMAC" directed="true">
      <desc>reactant</desc>
    </edge>
    <edge id="FUMAC - h[c]" source="FUMAC" target="h[c]" directed="true">
      <desc>product</desc>
    </edge>
    <edge id="FUMAC - acac[c]" source="FUMAC" target="acac[c]" directed="true">
      <desc>product</desc>
    </edge>
    <edge id="FUMAC - fum[c]" source="FUMAC" target="fum[c]" directed="true">
      <desc>product</desc>
    </edge>
    <edge id="h2o[m] - FUMm" source="h2o[m]" target="FUMm" directed="false">
      <desc>reactant</desc>
    </edge>
    <edge id="fum[m] - FUMm" source="fum[m]" target="FUMm" directed="false">
      <desc>reactant</desc>
    </edge>
    <edge id="FUMm - mal_L[m]" source="FUMm" target="mal_L[m]" directed="false">
      <desc>product</desc>
    </edge>
    <edge id="so3[m] - FUMSO3tm" source="so3[m]" target="FUMSO3tm" directed="false">
      <desc>reactant</desc>
    </edge>
    <edge id="fum[c] - FUMSO3tm" source="fum[c]" target="FUMSO3tm" directed="false">
      <desc>reactant</desc>
    </edge>
    <edge id="FUMSO3tm - so3[c]" source="FUMSO3tm" target="so3[c]" directed="false">
      <desc>product</desc>
    </edge>
    <edge id="FUMSO3tm - fum[m]" source="FUMSO3tm" target="fum[m]" directed="false">
      <desc>product</desc>
    </edge>
    <edge id="fum[c] - FUMSO4tm" source="fum[c]" target="FUMSO4tm" directed="false">
      <desc>reactant</desc>
    </edge>
    <edge id="so4[m] - FUMSO4tm" source="so4[m]" target="FUMSO4tm" directed="false">
      <desc>reactant</desc>
    </edge>
    <edge id="FUMSO4tm - fum[m]" source="FUMSO4tm" target="fum[m]" directed="false">
      <desc>product</desc>
    </edge>
    <edge id="FUMSO4tm - so4[c]" source="FUMSO4tm" target="so4[c]" directed="false">
      <desc>product</desc>
    </edge>
    <edge id="pi[m] - FUMtm" source="pi[m]" target="FUMtm" directed="false">
      <desc>reactant</desc>
    </edge>
    <edge id="fum[c] - FUMtm" source="fum[c]" target="FUMtm" directed="false">
      <desc>reactant</desc>
    </edge>
    <edge id="FUMtm - pi[c]" source="FUMtm" target="pi[c]" directed="false">
      <desc>product</desc>
    </edge>
    <edge id="FUMtm - fum[m]" source="FUMtm" target="fum[m]" directed="false">
      <desc>product</desc>
    </edge>
    <edge id="fum[c] - FUMTSULtm" source="fum[c]" target="FUMTSULtm" directed="false">
      <desc>reactant</desc>
    </edge>
    <edge id="tsul[m] - FUMTSULtm" source="tsul[m]" target="FUMTSULtm" directed="false">
      <desc>reactant</desc>
    </edge>
    <edge id="FUMTSULtm - fum[m]" source="FUMTSULtm" target="fum[m]" directed="false">
      <desc>product</desc>
    </edge>
    <edge id="FUMTSULtm - tsul[c]" source="FUMTSULtm" target="tsul[c]" directed="false">
      <desc>product</desc>
    </edge>
    <edge id="galgbside_hs[g] - FUT11g" source="galgbside_hs[g]" target="FUT11g" directed="true">
      <desc>reactant</desc>
    </edge>
    <edge id="gdpfuc[g] - FUT11g" source="gdpfuc[g]" target="FUT11g" directed="true">
      <desc>reactant</desc>
    </edge>
    <edge id="FUT11g - h[g]" source="FUT11g" target="h[g]" directed="true">
      <desc>product</desc>
    </edge>
    <edge id="FUT11g - gdp[g]" source="FUT11g" target="gdp[g]" directed="true">
      <desc>product</desc>
    </edge>
    <edge id="FUT11g - fucgalgbside_hs[g]" source="FUT11g" target="fucgalgbside_hs[g]" directed="true">
      <desc>product</desc>
    </edge>
    <edge id="galacglcgalgluside_hs[g] - FUT12g" source="galacglcgalgluside_hs[g]" target="FUT12g" directed="true">
      <desc>reactant</desc>
    </edge>
    <edge id="gdpfuc[g] - FUT12g" source="gdpfuc[g]" target="FUT12g" directed="true">
      <desc>reactant</desc>
    </edge>
    <edge id="FUT12g - h[g]" source="FUT12g" target="h[g]" directed="true">
      <desc>product</desc>
    </edge>
    <edge id="FUT12g - fucgalacglcgalgluside_hs[g]" source="FUT12g" target="fucgalacglcgalgluside_hs[g]" directed="true">
      <desc>product</desc>
    </edge>
    <edge id="FUT12g - gdp[g]" source="FUT12g" target="gdp[g]" directed="true">
      <desc>product</desc>
    </edge>
    <edge id="gal14acglcgalgluside_hs[g] - FUT14g" source="gal14acglcgalgluside_hs[g]" target="FUT14g" directed="true">
      <desc>reactant</desc>
    </edge>
    <edge id="gdpfuc[g] - FUT14g" source="gdpfuc[g]" target="FUT14g" directed="true">
      <desc>reactant</desc>
    </edge>
    <edge id="FUT14g - h[g]" source="FUT14g" target="h[g]" directed="true">
      <desc>product</desc>
    </edge>
    <edge id="FUT14g - fuc12gal14acglcgalgluside_hs[g]" source="FUT14g" target="fuc12gal14acglcgalgluside_hs[g]" directed="true">
      <desc>product</desc>
    </edge>
    <edge id="FUT14g - gdp[g]" source="FUT14g" target="gdp[g]" directed="true">
      <desc>product</desc>
    </edge>
    <edge id="galacgalfuc12gal14acglcgalgluside_hs[g] - FUT15g" source="galacgalfuc12gal14acglcgalgluside_hs[g]" target="FUT15g" directed="true">
      <desc>reactant</desc>
    </edge>
    <edge id="gdpfuc[g] - FUT15g" source="gdpfuc[g]" target="FUT15g" directed="true">
      <desc>reactant</desc>
    </edge>
    <edge id="FUT15g - h[g]" source="FUT15g" target="h[g]" directed="true">
      <desc>product</desc>
    </edge>
    <edge id="FUT15g - fucgalacgalfuc12gal14acglcgalgluside_hs[g]" source="FUT15g" target="fucgalacgalfuc12gal14acglcgalgluside_hs[g]" directed="true">
      <desc>product</desc>
    </edge>
    <edge id="FUT15g - gdp[g]" source="FUT15g" target="gdp[g]" directed="true">
      <desc>product</desc>
    </edge>
    <edge id="galacglcgal14acglcgalgluside_hs[g] - FUT16g" source="galacglcgal14acglcgalgluside_hs[g]" target="FUT16g" directed="true">
      <desc>reactant</desc>
    </edge>
    <edge id="gdpfuc[g] - FUT16g" source="gdpfuc[g]" target="FUT16g" directed="true">
      <desc>reactant</desc>
    </edge>
    <edge id="FUT16g - h[g]" source="FUT16g" target="h[g]" directed="true">
      <desc>product</desc>
    </edge>
    <edge id="FUT16g - fucgalacglcgal14acglcgalgluside_hs[g]" source="FUT16g" target="fucgalacglcgal14acglcgalgluside_hs[g]" directed="true">
      <desc>product</desc>
    </edge>
    <edge id="FUT16g - gdp[g]" source="FUT16g" target="gdp[g]" directed="true">
      <desc>product</desc>
    </edge>
    <edge id="galacgalfucgalacglcgal14acglcgalgluside_hs[g] - FUT17g" source="galacgalfucgalacglcgal14acglcgalgluside_hs[g]" target="FUT17g" directed="true">
      <desc>reactant</desc>
    </edge>
    <edge id="gdpfuc[g] - FUT17g" source="gdpfuc[g]" target="FUT17g" directed="true">
      <desc>reactant</desc>
    </edge>
    <edge id="FUT17g - h[g]" source="FUT17g" target="h[g]" directed="true">
      <desc>product</desc>
    </edge>
    <edge id="FUT17g - fucgalacgalfucgalacglcgal14acglcgalgluside_hs[g]" source="FUT17g" target="fucgalacgalfucgalacglcgal14acglcgalgluside_hs[g]" directed="true">
      <desc>product</desc>
    </edge>
    <edge id="FUT17g - gdp[g]" source="FUT17g" target="gdp[g]" directed="true">
      <desc>product</desc>
    </edge>
    <edge id="galacglcgalacglcgal14acglcgalgluside_hs[g] - FUT18g" source="galacglcgalacglcgal14acglcgalgluside_hs[g]" target="FUT18g" directed="true">
      <desc>reactant</desc>
    </edge>
    <edge id="gdpfuc[g] - FUT18g" source="gdpfuc[g]" target="FUT18g" directed="true">
      <desc>reactant</desc>
    </edge>
    <edge id="FUT18g - h[g]" source="FUT18g" target="h[g]" directed="true">
      <desc>product</desc>
    </edge>
    <edge id="FUT18g - fucfucgalacglcgalacglcgal14acglcgalgluside_hs[g]" source="FUT18g" target="fucfucgalacglcgalacglcgal14acglcgalgluside_hs[g]" directed="true">
      <desc>product</desc>
    </edge>
    <edge id="FUT18g - gdp[g]" source="FUT18g" target="gdp[g]" directed="true">
      <desc>product</desc>
    </edge>
    <edge id="galacglcgalgluside_hs[g] - FUT31g" source="galacglcgalgluside_hs[g]" target="FUT31g" directed="true">
      <desc>reactant</desc>
    </edge>
    <edge id="gdpfuc[g] - FUT31g" source="gdpfuc[g]" target="FUT31g" directed="true">
      <desc>reactant</desc>
    </edge>
    <edge id="FUT31g - h[g]" source="FUT31g" target="h[g]" directed="true">
      <desc>product</desc>
    </edge>
    <edge id="FUT31g - gdp[g]" source="FUT31g" target="gdp[g]" directed="true">
      <desc>product</desc>
    </edge>
    <edge id="FUT31g - fuc14galacglcgalgluside_hs[g]" source="FUT31g" target="fuc14galacglcgalgluside_hs[g]" directed="true">
      <desc>product</desc>
    </edge>
    <edge id="gdpfuc[g] - FUT32g" source="gdpfuc[g]" target="FUT32g" directed="true">
      <desc>reactant</desc>
    </edge>
    <edge id="acngalacglcgalgluside_hs[g] - FUT32g" source="acngalacglcgalgluside_hs[g]" target="FUT32g" directed="true">
      <desc>reactant</desc>
    </edge>
    <edge id="FUT32g - h[g]" source="FUT32g" target="h[g]" directed="true">
      <desc>product</desc>
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      <desc>product</desc>
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      <desc>product</desc>
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      <desc>product</desc>
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      <desc>product</desc>
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    <edge id="FUT92g - h[g]" source="FUT92g" target="h[g]" directed="true">
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    <edge id="FUT92g - gdp[g]" source="FUT92g" target="gdp[g]" directed="true">
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    <edge id="FUT92g - fucacngal14acglcgalgluside_hs[g]" source="FUT92g" target="fucacngal14acglcgalgluside_hs[g]" directed="true">
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    <edge id="FUT93g - gdp[g]" source="FUT93g" target="gdp[g]" directed="true">
      <desc>product</desc>
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    <edge id="FUT93g - fucfuc12gal14acglcgalgluside_hs[g]" source="FUT93g" target="fucfuc12gal14acglcgalgluside_hs[g]" directed="true">
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    <edge id="FUT94g - gdp[g]" source="FUT94g" target="gdp[g]" directed="true">
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    <edge id="FUT97g - h[g]" source="FUT97g" target="h[g]" directed="true">
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    <edge id="FUT97g - gdp[g]" source="FUT97g" target="gdp[g]" directed="true">
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    <edge id="FUT98g - gdp[g]" source="FUT98g" target="gdp[g]" directed="true">
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    <edge id="FUT98g - fuc13galacglcgal14acglcgalgluside_hs[g]" source="FUT98g" target="fuc13galacglcgal14acglcgalgluside_hs[g]" directed="true">
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    <edge id="FUT99g - gdp[g]" source="FUT99g" target="gdp[g]" directed="true">
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      <desc>product</desc>
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      <desc>product</desc>
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      <desc>product</desc>
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      <desc>product</desc>
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      <desc>reactant</desc>
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      <desc>product</desc>
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    <edge id="G16MT_L - m2mpdol_L[c]" source="G16MT_L" target="m2mpdol_L[c]" directed="true">
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    <edge id="G16MT_U - m2mpdol_U[c]" source="G16MT_U" target="m2mpdol_U[c]" directed="true">
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    <edge id="fad[m] - G3PD2m" source="fad[m]" target="G3PD2m" directed="true">
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      <desc>product</desc>
    </edge>
    <edge id="G6PDH2rer - 6pgl[r]" source="G6PDH2rer" target="6pgl[r]" directed="false">
      <desc>product</desc>
    </edge>
    <edge id="h2o[r] - G6PPer" source="h2o[r]" target="G6PPer" directed="true">
      <desc>reactant</desc>
    </edge>
    <edge id="g6p[r] - G6PPer" source="g6p[r]" target="G6PPer" directed="true">
      <desc>reactant</desc>
    </edge>
    <edge id="G6PPer - glc_D[r]" source="G6PPer" target="glc_D[r]" directed="true">
      <desc>product</desc>
    </edge>
    <edge id="G6PPer - pi[r]" source="G6PPer" target="pi[r]" directed="true">
      <desc>product</desc>
    </edge>
    <edge id="g6p[c] - G6Pter" source="g6p[c]" target="G6Pter" directed="false">
      <desc>reactant</desc>
    </edge>
    <edge id="G6Pter - g6p[r]" source="G6Pter" target="g6p[r]" directed="false">
      <desc>product</desc>
    </edge>
    <edge id="h2o[c] - GABAVESSEC" source="h2o[c]" target="GABAVESSEC" directed="true">
      <desc>reactant</desc>
    </edge>
    <edge id="atp[c] - GABAVESSEC" source="atp[c]" target="GABAVESSEC" directed="true">
      <desc>reactant</desc>
    </edge>
    <edge id="4abut[c] - GABAVESSEC" source="4abut[c]" target="GABAVESSEC" directed="true">
      <desc>reactant</desc>
    </edge>
    <edge id="GABAVESSEC - adp[c]" source="GABAVESSEC" target="adp[c]" directed="true">
      <desc>product</desc>
    </edge>
    <edge id="GABAVESSEC - h[c]" source="GABAVESSEC" target="h[c]" directed="true">
      <desc>product</desc>
    </edge>
    <edge id="GABAVESSEC - pi[c]" source="GABAVESSEC" target="pi[c]" directed="true">
      <desc>product</desc>
    </edge>
    <edge id="GABAVESSEC - 4abut[e]" source="GABAVESSEC" target="4abut[e]" directed="true">
      <desc>product</desc>
    </edge>
    <edge id="amet[c] - GACMTRc" source="amet[c]" target="GACMTRc" directed="false">
      <desc>reactant</desc>
    </edge>
    <edge id="gudac[c] - GACMTRc" source="gudac[c]" target="GACMTRc" directed="false">
      <desc>reactant</desc>
    </edge>
    <edge id="GACMTRc - h[c]" source="GACMTRc" target="h[c]" directed="false">
      <desc>product</desc>
    </edge>
    <edge id="GACMTRc - ahcys[c]" source="GACMTRc" target="ahcys[c]" directed="false">
      <desc>product</desc>
    </edge>
    <edge id="GACMTRc - creat[c]" source="GACMTRc" target="creat[c]" directed="false">
      <desc>product</desc>
    </edge>
    <edge id="gacpail_hs[c] - GACPAILter" source="gacpail_hs[c]" target="GACPAILter" directed="true">
      <desc>reactant</desc>
    </edge>
    <edge id="GACPAILter - gacpail_hs[r]" source="GACPAILter" target="gacpail_hs[r]" directed="true">
      <desc>product</desc>
    </edge>
    <edge id="galside_hs[g] - GAL3ST11" source="galside_hs[g]" target="GAL3ST11" directed="true">
      <desc>reactant</desc>
    </edge>
    <edge id="paps[g] - GAL3ST11" source="paps[g]" target="GAL3ST11" directed="true">
      <desc>reactant</desc>
    </edge>
    <edge id="GAL3ST11 - h[g]" source="GAL3ST11" target="h[g]" directed="true">
      <desc>product</desc>
    </edge>
    <edge id="GAL3ST11 - pap[g]" source="GAL3ST11" target="pap[g]" directed="true">
      <desc>product</desc>
    </edge>
    <edge id="GAL3ST11 - sgalside_hs[g]" source="GAL3ST11" target="sgalside_hs[g]" directed="true">
      <desc>product</desc>
    </edge>
    <edge id="digalside_hs[g] - GAL3ST12" source="digalside_hs[g]" target="GAL3ST12" directed="true">
      <desc>reactant</desc>
    </edge>
    <edge id="paps[g] - GAL3ST12" source="paps[g]" target="GAL3ST12" directed="true">
      <desc>reactant</desc>
    </edge>
    <edge id="GAL3ST12 - h[g]" source="GAL3ST12" target="h[g]" directed="true">
      <desc>product</desc>
    </edge>
    <edge id="GAL3ST12 - digalsgalside_hs[g]" source="GAL3ST12" target="digalsgalside_hs[g]" directed="true">
      <desc>product</desc>
    </edge>
    <edge id="GAL3ST12 - pap[g]" source="GAL3ST12" target="pap[g]" directed="true">
      <desc>product</desc>
    </edge>
    <edge id="galacglcgalgbside_hs[c] - GALACGLCGALGBSIDEte" source="galacglcgalgbside_hs[c]" target="GALACGLCGALGBSIDEte" directed="false">
      <desc>reactant</desc>
    </edge>
    <edge id="GALACGLCGALGBSIDEte - galacglcgalgbside_hs[e]" source="GALACGLCGALGBSIDEte" target="galacglcgalgbside_hs[e]" directed="false">
      <desc>product</desc>
    </edge>
    <edge id="galacglcgalgbside_hs[c] - GALACGLCGALGBSIDEtg" source="galacglcgalgbside_hs[c]" target="GALACGLCGALGBSIDEtg" directed="false">
      <desc>reactant</desc>
    </edge>
    <edge id="GALACGLCGALGBSIDEtg - galacglcgalgbside_hs[g]" source="GALACGLCGALGBSIDEtg" target="galacglcgalgbside_hs[g]" directed="false">
      <desc>product</desc>
    </edge>
    <edge id="h2o[l] - GALASE10ly" source="h2o[l]" target="GALASE10ly" directed="true">
      <desc>reactant</desc>
    </edge>
    <edge id="ksi_deg26[l] - GALASE10ly" source="ksi_deg26[l]" target="GALASE10ly" directed="true">
      <desc>reactant</desc>
    </edge>
    <edge id="GALASE10ly - gal[l]" source="GALASE10ly" target="gal[l]" directed="true">
      <desc>product</desc>
    </edge>
    <edge id="GALASE10ly - ksi_deg27[l]" source="GALASE10ly" target="ksi_deg27[l]" directed="true">
      <desc>product</desc>
    </edge>
    <edge id="h2o[l] - GALASE11ly" source="h2o[l]" target="GALASE11ly" directed="true">
      <desc>reactant</desc>
    </edge>
    <edge id="ksi_deg29[l] - GALASE11ly" source="ksi_deg29[l]" target="GALASE11ly" directed="true">
      <desc>reactant</desc>
    </edge>
    <edge id="GALASE11ly - gal[l]" source="GALASE11ly" target="gal[l]" directed="true">
      <desc>product</desc>
    </edge>
    <edge id="GALASE11ly - ksi_deg30[l]" source="GALASE11ly" target="ksi_deg30[l]" directed="true">
      <desc>product</desc>
    </edge>
    <edge id="h2o[l] - GALASE12ly" source="h2o[l]" target="GALASE12ly" directed="true">
      <desc>reactant</desc>
    </edge>
    <edge id="ksi_deg32[l] - GALASE12ly" source="ksi_deg32[l]" target="GALASE12ly" directed="true">
      <desc>reactant</desc>
    </edge>
    <edge id="GALASE12ly - gal[l]" source="GALASE12ly" target="gal[l]" directed="true">
      <desc>product</desc>
    </edge>
    <edge id="GALASE12ly - ksi_deg33[l]" source="GALASE12ly" target="ksi_deg33[l]" directed="true">
      <desc>product</desc>
    </edge>
    <edge id="h2o[l] - GALASE13ly" source="h2o[l]" target="GALASE13ly" directed="true">
      <desc>reactant</desc>
    </edge>
    <edge id="ksi_deg35[l] - GALASE13ly" source="ksi_deg35[l]" target="GALASE13ly" directed="true">
      <desc>reactant</desc>
    </edge>
    <edge id="GALASE13ly - gal[l]" source="GALASE13ly" target="gal[l]" directed="true">
      <desc>product</desc>
    </edge>
    <edge id="GALASE13ly - ksi_deg36[l]" source="GALASE13ly" target="ksi_deg36[l]" directed="true">
      <desc>product</desc>
    </edge>
    <edge id="h2o[l] - GALASE14ly" source="h2o[l]" target="GALASE14ly" directed="true">
      <desc>reactant</desc>
    </edge>
    <edge id="ksi_deg38[l] - GALASE14ly" source="ksi_deg38[l]" target="GALASE14ly" directed="true">
      <desc>reactant</desc>
    </edge>
    <edge id="GALASE14ly - gal[l]" source="GALASE14ly" target="gal[l]" directed="true">
      <desc>product</desc>
    </edge>
    <edge id="GALASE14ly - ksi_deg39[l]" source="GALASE14ly" target="ksi_deg39[l]" directed="true">
      <desc>product</desc>
    </edge>
    <edge id="h2o[l] - GALASE15ly" source="h2o[l]" target="GALASE15ly" directed="true">
      <desc>reactant</desc>
    </edge>
    <edge id="ksi_deg40[l] - GALASE15ly" source="ksi_deg40[l]" target="GALASE15ly" directed="true">
      <desc>reactant</desc>
    </edge>
    <edge id="GALASE15ly - gal[l]" source="GALASE15ly" target="gal[l]" directed="true">
      <desc>product</desc>
    </edge>
    <edge id="GALASE15ly - ksi_deg41[l]" source="GALASE15ly" target="ksi_deg41[l]" directed="true">
      <desc>product</desc>
    </edge>
    <edge id="h2o[l] - GALASE16ly" source="h2o[l]" target="GALASE16ly" directed="true">
      <desc>reactant</desc>
    </edge>
    <edge id="ksii_core2_deg2[l] - GALASE16ly" source="ksii_core2_deg2[l]" target="GALASE16ly" directed="true">
      <desc>reactant</desc>
    </edge>
    <edge id="GALASE16ly - gal[l]" source="GALASE16ly" target="gal[l]" directed="true">
      <desc>product</desc>
    </edge>
    <edge id="GALASE16ly - ksii_core2_deg3[l]" source="GALASE16ly" target="ksii_core2_deg3[l]" directed="true">
      <desc>product</desc>
    </edge>
    <edge id="h2o[l] - GALASE17ly" source="h2o[l]" target="GALASE17ly" directed="true">
      <desc>reactant</desc>
    </edge>
    <edge id="ksii_core2_deg5[l] - GALASE17ly" source="ksii_core2_deg5[l]" target="GALASE17ly" directed="true">
      <desc>reactant</desc>
    </edge>
    <edge id="GALASE17ly - gal[l]" source="GALASE17ly" target="gal[l]" directed="true">
      <desc>product</desc>
    </edge>
    <edge id="GALASE17ly - ksii_core2_deg6[l]" source="GALASE17ly" target="ksii_core2_deg6[l]" directed="true">
      <desc>product</desc>
    </edge>
    <edge id="h2o[l] - GALASE18ly" source="h2o[l]" target="GALASE18ly" directed="true">
      <desc>reactant</desc>
    </edge>
    <edge id="ksii_core2_deg8[l] - GALASE18ly" source="ksii_core2_deg8[l]" target="GALASE18ly" directed="true">
      <desc>reactant</desc>
    </edge>
    <edge id="GALASE18ly - gal[l]" source="GALASE18ly" target="gal[l]" directed="true">
      <desc>product</desc>
    </edge>
    <edge id="GALASE18ly - ksii_core2_deg9[l]" source="GALASE18ly" target="ksii_core2_deg9[l]" directed="true">
      <desc>product</desc>
    </edge>
    <edge id="h2o[l] - GALASE19ly" source="h2o[l]" target="GALASE19ly" directed="true">
      <desc>reactant</desc>
    </edge>
    <edge id="f1a[l] - GALASE19ly" source="f1a[l]" target="GALASE19ly" directed="true">
      <desc>reactant</desc>
    </edge>
    <edge id="GALASE19ly - gal[l]" source="GALASE19ly" target="gal[l]" directed="true">
      <desc>product</desc>
    </edge>
    <edge id="GALASE19ly - core6[l]" source="GALASE19ly" target="core6[l]" directed="true">
      <desc>product</desc>
    </edge>
    <edge id="h2o[l] - GALASE1ly" source="h2o[l]" target="GALASE1ly" directed="true">
      <desc>reactant</desc>
    </edge>
    <edge id="l2n2m2mn[l] - GALASE1ly" source="l2n2m2mn[l]" target="GALASE1ly" directed="true">
      <desc>reactant</desc>
    </edge>
    <edge id="GALASE1ly - n2m2mn[l]" source="GALASE1ly" target="n2m2mn[l]" directed="true">
      <desc>product</desc>
    </edge>
    <edge id="GALASE1ly - gal[l]" source="GALASE1ly" target="gal[l]" directed="true">
      <desc>product</desc>
    </edge>
    <edge id="h2o[l] - GALASE20ly" source="h2o[l]" target="GALASE20ly" directed="true">
      <desc>reactant</desc>
    </edge>
    <edge id="ksii_core4_deg2[l] - GALASE20ly" source="ksii_core4_deg2[l]" target="GALASE20ly" directed="true">
      <desc>reactant</desc>
    </edge>
    <edge id="GALASE20ly - gal[l]" source="GALASE20ly" target="gal[l]" directed="true">
      <desc>product</desc>
    </edge>
    <edge id="GALASE20ly - ksii_core4_deg3[l]" source="GALASE20ly" target="ksii_core4_deg3[l]" directed="true">
      <desc>product</desc>
    </edge>
    <edge id="h2o[l] - GALASE3ly" source="h2o[l]" target="GALASE3ly" directed="true">
      <desc>reactant</desc>
    </edge>
    <edge id="ksi_deg5[l] - GALASE3ly" source="ksi_deg5[l]" target="GALASE3ly" directed="true">
      <desc>reactant</desc>
    </edge>
    <edge id="GALASE3ly - gal[l]" source="GALASE3ly" target="gal[l]" directed="true">
      <desc>product</desc>
    </edge>
    <edge id="GALASE3ly - ksi_deg6[l]" source="GALASE3ly" target="ksi_deg6[l]" directed="true">
      <desc>product</desc>
    </edge>
    <edge id="h2o[l] - GALASE4ly" source="h2o[l]" target="GALASE4ly" directed="true">
      <desc>reactant</desc>
    </edge>
    <edge id="ksi_deg8[l] - GALASE4ly" source="ksi_deg8[l]" target="GALASE4ly" directed="true">
      <desc>reactant</desc>
    </edge>
    <edge id="GALASE4ly - gal[l]" source="GALASE4ly" target="gal[l]" directed="true">
      <desc>product</desc>
    </edge>
    <edge id="GALASE4ly - ksi_deg9[l]" source="GALASE4ly" target="ksi_deg9[l]" directed="true">
      <desc>product</desc>
    </edge>
    <edge id="h2o[l] - GALASE5ly" source="h2o[l]" target="GALASE5ly" directed="true">
      <desc>reactant</desc>
    </edge>
    <edge id="ksi_deg11[l] - GALASE5ly" source="ksi_deg11[l]" target="GALASE5ly" directed="true">
      <desc>reactant</desc>
    </edge>
    <edge id="GALASE5ly - gal[l]" source="GALASE5ly" target="gal[l]" directed="true">
      <desc>product</desc>
    </edge>
    <edge id="GALASE5ly - ksi_deg12[l]" source="GALASE5ly" target="ksi_deg12[l]" directed="true">
      <desc>product</desc>
    </edge>
    <edge id="h2o[l] - GALASE6ly" source="h2o[l]" target="GALASE6ly" directed="true">
      <desc>reactant</desc>
    </edge>
    <edge id="ksi_deg14[l] - GALASE6ly" source="ksi_deg14[l]" target="GALASE6ly" directed="true">
      <desc>reactant</desc>
    </edge>
    <edge id="GALASE6ly - gal[l]" source="GALASE6ly" target="gal[l]" directed="true">
      <desc>product</desc>
    </edge>
    <edge id="GALASE6ly - ksi_deg15[l]" source="GALASE6ly" target="ksi_deg15[l]" directed="true">
      <desc>product</desc>
    </edge>
    <edge id="h2o[l] - GALASE7ly" source="h2o[l]" target="GALASE7ly" directed="true">
      <desc>reactant</desc>
    </edge>
    <edge id="ksi_deg17[l] - GALASE7ly" source="ksi_deg17[l]" target="GALASE7ly" directed="true">
      <desc>reactant</desc>
    </edge>
    <edge id="GALASE7ly - gal[l]" source="GALASE7ly" target="gal[l]" directed="true">
      <desc>product</desc>
    </edge>
    <edge id="GALASE7ly - ksi_deg18[l]" source="GALASE7ly" target="ksi_deg18[l]" directed="true">
      <desc>product</desc>
    </edge>
    <edge id="h2o[l] - GALASE8ly" source="h2o[l]" target="GALASE8ly" directed="true">
      <desc>reactant</desc>
    </edge>
    <edge id="ksi_deg20[l] - GALASE8ly" source="ksi_deg20[l]" target="GALASE8ly" directed="true">
      <desc>reactant</desc>
    </edge>
    <edge id="GALASE8ly - gal[l]" source="GALASE8ly" target="gal[l]" directed="true">
      <desc>product</desc>
    </edge>
    <edge id="GALASE8ly - ksi_deg21[l]" source="GALASE8ly" target="ksi_deg21[l]" directed="true">
      <desc>product</desc>
    </edge>
    <edge id="h2o[l] - GALASE9ly" source="h2o[l]" target="GALASE9ly" directed="true">
      <desc>reactant</desc>
    </edge>
    <edge id="ksi_deg23[l] - GALASE9ly" source="ksi_deg23[l]" target="GALASE9ly" directed="true">
      <desc>reactant</desc>
    </edge>
    <edge id="GALASE9ly - gal[l]" source="GALASE9ly" target="gal[l]" directed="true">
      <desc>product</desc>
    </edge>
    <edge id="GALASE9ly - ksi_deg24[l]" source="GALASE9ly" target="ksi_deg24[l]" directed="true">
      <desc>product</desc>
    </edge>
    <edge id="h2o[l] - GALC" source="h2o[l]" target="GALC" directed="true">
      <desc>reactant</desc>
    </edge>
    <edge id="galside_hs[l] - GALC" source="galside_hs[l]" target="GALC" directed="true">
      <desc>reactant</desc>
    </edge>
    <edge id="GALC - crm_hs[l]" source="GALC" target="crm_hs[l]" directed="true">
      <desc>product</desc>
    </edge>
    <edge id="GALC - gal[l]" source="GALC" target="gal[l]" directed="true">
      <desc>product</desc>
    </edge>
    <edge id="galfuc12gal14acglcgalgluside_hs[e] - GALFUC12GAL14ACGLCGALGLUSIDEte" source="galfuc12gal14acglcgalgluside_hs[e]" target="GALFUC12GAL14ACGLCGALGLUSIDEte" directed="false">
      <desc>reactant</desc>
    </edge>
    <edge id="GALFUC12GAL14ACGLCGALGLUSIDEte - galfuc12gal14acglcgalgluside_hs[c]" source="GALFUC12GAL14ACGLCGALGLUSIDEte" target="galfuc12gal14acglcgalgluside_hs[c]" directed="false">
      <desc>product</desc>
    </edge>
    <edge id="galfuc12gal14acglcgalgluside_hs[g] - GALFUC12GAL14ACGLCGALGLUSIDEtg" source="galfuc12gal14acglcgalgluside_hs[g]" target="GALFUC12GAL14ACGLCGALGLUSIDEtg" directed="false">
      <desc>reactant</desc>
    </edge>
    <edge id="GALFUC12GAL14ACGLCGALGLUSIDEtg - galfuc12gal14acglcgalgluside_hs[c]" source="GALFUC12GAL14ACGLCGALGLUSIDEtg" target="galfuc12gal14acglcgalgluside_hs[c]" directed="false">
      <desc>product</desc>
    </edge>
    <edge id="galfucgalacglcgal14acglcgalgluside_hs[e] - GALFUCGALACGLCGAL14ACGLCGALGLUSIDEte" source="galfucgalacglcgal14acglcgalgluside_hs[e]" target="GALFUCGALACGLCGAL14ACGLCGALGLUSIDEte" directed="false">
      <desc>reactant</desc>
    </edge>
    <edge id="GALFUCGALACGLCGAL14ACGLCGALGLUSIDEte - galfucgalacglcgal14acglcgalgluside_hs[c]" source="GALFUCGALACGLCGAL14ACGLCGALGLUSIDEte" target="galfucgalacglcgal14acglcgalgluside_hs[c]" directed="false">
      <desc>product</desc>
    </edge>
    <edge id="galfucgalacglcgal14acglcgalgluside_hs[g] - GALFUCGALACGLCGAL14ACGLCGALGLUSIDEtg" source="galfucgalacglcgal14acglcgalgluside_hs[g]" target="GALFUCGALACGLCGAL14ACGLCGALGLUSIDEtg" directed="false">
      <desc>reactant</desc>
    </edge>
    <edge id="GALFUCGALACGLCGAL14ACGLCGALGLUSIDEtg - galfucgalacglcgal14acglcgalgluside_hs[c]" source="GALFUCGALACGLCGAL14ACGLCGALGLUSIDEtg" target="galfucgalacglcgal14acglcgalgluside_hs[c]" directed="false">
      <desc>product</desc>
    </edge>
    <edge id="galgalfucfucgalacglcgalacglcgal14acglcgalgluside_hs[e] - GALGALFUCFUCGALACGLCGALACGLCGAL14ACGLCGALGLUSIDEte" source="galgalfucfucgalacglcgalacglcgal14acglcgalgluside_hs[e]" target="GALGALFUCFUCGALACGLCGALACGLCGAL14ACGLCGALGLUSIDEte" directed="false">
      <desc>reactant</desc>
    </edge>
    <edge id="GALGALFUCFUCGALACGLCGALACGLCGAL14ACGLCGALGLUSIDEte - galgalfucfucgalacglcgalacglcgal14acglcgalgluside_hs[c]" source="GALGALFUCFUCGALACGLCGALACGLCGAL14ACGLCGALGLUSIDEte" target="galgalfucfucgalacglcgalacglcgal14acglcgalgluside_hs[c]" directed="false">
      <desc>product</desc>
    </edge>
    <edge id="galgalfucfucgalacglcgalacglcgal14acglcgalgluside_hs[g] - GALGALFUCFUCGALACGLCGALACGLCGAL14ACGLCGALGLUSIDEtg" source="galgalfucfucgalacglcgalacglcgal14acglcgalgluside_hs[g]" target="GALGALFUCFUCGALACGLCGALACGLCGAL14ACGLCGALGLUSIDEtg" directed="false">
      <desc>reactant</desc>
    </edge>
    <edge id="GALGALFUCFUCGALACGLCGALACGLCGAL14ACGLCGALGLUSIDEtg - galgalfucfucgalacglcgalacglcgal14acglcgalgluside_hs[c]" source="GALGALFUCFUCGALACGLCGALACGLCGAL14ACGLCGALGLUSIDEtg" target="galgalfucfucgalacglcgalacglcgal14acglcgalgluside_hs[c]" directed="false">
      <desc>product</desc>
    </edge>
    <edge id="galgalgalthcrm_hs[c] - GALGALGALTHCRMte" source="galgalgalthcrm_hs[c]" target="GALGALGALTHCRMte" directed="false">
      <desc>reactant</desc>
    </edge>
    <edge id="GALGALGALTHCRMte - galgalgalthcrm_hs[e]" source="GALGALGALTHCRMte" target="galgalgalthcrm_hs[e]" directed="false">
      <desc>product</desc>
    </edge>
    <edge id="galgalgalthcrm_hs[c] - GALGALGALTHCRMtg" source="galgalgalthcrm_hs[c]" target="GALGALGALTHCRMtg" directed="false">
      <desc>reactant</desc>
    </edge>
    <edge id="GALGALGALTHCRMtg - galgalgalthcrm_hs[g]" source="GALGALGALTHCRMtg" target="galgalgalthcrm_hs[g]" directed="false">
      <desc>product</desc>
    </edge>
    <edge id="galgluside_hs[c] - GALGLUSIDEtg" source="galgluside_hs[c]" target="GALGLUSIDEtg" directed="false">
      <desc>reactant</desc>
    </edge>
    <edge id="GALGLUSIDEtg - galgluside_hs[g]" source="GALGLUSIDEtg" target="galgluside_hs[g]" directed="false">
      <desc>product</desc>
    </edge>
    <edge id="galgluside_hs[c] - GALGLUSIDEtl" source="galgluside_hs[c]" target="GALGLUSIDEtl" directed="false">
      <desc>reactant</desc>
    </edge>
    <edge id="GALGLUSIDEtl - galgluside_hs[l]" source="GALGLUSIDEtl" target="galgluside_hs[l]" directed="false">
      <desc>product</desc>
    </edge>
    <edge id="galgluside_hs[g] - GALGT1" source="galgluside_hs[g]" target="GALGT1" directed="true">
      <desc>reactant</desc>
    </edge>
    <edge id="udpacgal[g] - GALGT1" source="udpacgal[g]" target="GALGT1" directed="true">
      <desc>reactant</desc>
    </edge>
    <edge id="GALGT1 - h[g]" source="GALGT1" target="h[g]" directed="true">
      <desc>product</desc>
    </edge>
    <edge id="GALGT1 - udp[g]" source="GALGT1" target="udp[g]" directed="true">
      <desc>product</desc>
    </edge>
    <edge id="GALGT1 - ga2_hs[g]" source="GALGT1" target="ga2_hs[g]" directed="true">
      <desc>product</desc>
    </edge>
    <edge id="udpacgal[g] - GALGT2" source="udpacgal[g]" target="GALGT2" directed="true">
      <desc>reactant</desc>
    </edge>
    <edge id="gm3_hs[g] - GALGT2" source="gm3_hs[g]" target="GALGT2" directed="true">
      <desc>reactant</desc>
    </edge>
    <edge id="GALGT2 - h[g]" source="GALGT2" target="h[g]" directed="true">
      <desc>product</desc>
    </edge>
    <edge id="GALGT2 - udp[g]" source="GALGT2" target="udp[g]" directed="true">
      <desc>product</desc>
    </edge>
    <edge id="GALGT2 - gm2_hs[g]" source="GALGT2" target="gm2_hs[g]" directed="true">
      <desc>product</desc>
    </edge>
    <edge id="udpacgal[g] - GALGT3" source="udpacgal[g]" target="GALGT3" directed="true">
      <desc>reactant</desc>
    </edge>
    <edge id="gd3_hs[g] - GALGT3" source="gd3_hs[g]" target="GALGT3" directed="true">
      <desc>reactant</desc>
    </edge>
    <edge id="GALGT3 - h[g]" source="GALGT3" target="h[g]" directed="true">
      <desc>product</desc>
    </edge>
    <edge id="GALGT3 - udp[g]" source="GALGT3" target="udp[g]" directed="true">
      <desc>product</desc>
    </edge>
    <edge id="GALGT3 - gd2_hs[g]" source="GALGT3" target="gd2_hs[g]" directed="true">
      <desc>product</desc>
    </edge>
    <edge id="udpacgal[g] - GALGT4" source="udpacgal[g]" target="GALGT4" directed="true">
      <desc>reactant</desc>
    </edge>
    <edge id="gt3_hs[g] - GALGT4" source="gt3_hs[g]" target="GALGT4" directed="true">
      <desc>reactant</desc>
    </edge>
    <edge id="GALGT4 - h[g]" source="GALGT4" target="h[g]" directed="true">
      <desc>product</desc>
    </edge>
    <edge id="GALGT4 - udp[g]" source="GALGT4" target="udp[g]" directed="true">
      <desc>product</desc>
    </edge>
    <edge id="GALGT4 - gt2_hs[g]" source="GALGT4" target="gt2_hs[g]" directed="true">
      <desc>product</desc>
    </edge>
    <edge id="atp[c] - GALK" source="atp[c]" target="GALK" directed="true">
      <desc>reactant</desc>
    </edge>
    <edge id="gal[c] - GALK" source="gal[c]" target="GALK" directed="true">
      <desc>reactant</desc>
    </edge>
    <edge id="GALK - adp[c]" source="GALK" target="adp[c]" directed="true">
      <desc>product</desc>
    </edge>
    <edge id="GALK - h[c]" source="GALK" target="h[c]" directed="true">
      <desc>product</desc>
    </edge>
    <edge id="GALK - gal1p[c]" source="GALK" target="gal1p[c]" directed="true">
      <desc>product</desc>
    </edge>
    <edge id="udpacgal[g] - GALNACT1g" source="udpacgal[g]" target="GALNACT1g" directed="true">
      <desc>reactant</desc>
    </edge>
    <edge id="cs_hs_linkage[g] - GALNACT1g" source="cs_hs_linkage[g]" target="GALNACT1g" directed="true">
      <desc>reactant</desc>
    </edge>
    <edge id="GALNACT1g - h[g]" source="GALNACT1g" target="h[g]" directed="true">
      <desc>product</desc>
    </edge>
    <edge id="GALNACT1g - udp[g]" source="GALNACT1g" target="udp[g]" directed="true">
      <desc>product</desc>
    </edge>
    <edge id="GALNACT1g - cs_pre[g]" source="GALNACT1g" target="cs_pre[g]" directed="true">
      <desc>product</desc>
    </edge>
    <edge id="uacgam[g] - GALNACT2g" source="uacgam[g]" target="GALNACT2g" directed="true">
      <desc>reactant</desc>
    </edge>
    <edge id="cs_a_b_pre2[g] - GALNACT2g" source="cs_a_b_pre2[g]" target="GALNACT2g" directed="true">
      <desc>reactant</desc>
    </edge>
    <edge id="GALNACT2g - h[g]" source="GALNACT2g" target="h[g]" directed="true">
      <desc>product</desc>
    </edge>
    <edge id="GALNACT2g - udp[g]" source="GALNACT2g" target="udp[g]" directed="true">
      <desc>product</desc>
    </edge>
    <edge id="GALNACT2g - cs_a_b_pre3[g]" source="GALNACT2g" target="cs_a_b_pre3[g]" directed="true">
      <desc>product</desc>
    </edge>
    <edge id="uacgam[g] - GALNACT3g" source="uacgam[g]" target="GALNACT3g" directed="true">
      <desc>reactant</desc>
    </edge>
    <edge id="cs_c_pre2[g] - GALNACT3g" source="cs_c_pre2[g]" target="GALNACT3g" directed="true">
      <desc>reactant</desc>
    </edge>
    <edge id="GALNACT3g - h[g]" source="GALNACT3g" target="h[g]" directed="true">
      <desc>product</desc>
    </edge>
    <edge id="GALNACT3g - udp[g]" source="GALNACT3g" target="udp[g]" directed="true">
      <desc>product</desc>
    </edge>
    <edge id="GALNACT3g - cs_c_pre3[g]" source="GALNACT3g" target="cs_c_pre3[g]" directed="true">
      <desc>product</desc>
    </edge>
    <edge id="uacgam[g] - GALNACT4g" source="uacgam[g]" target="GALNACT4g" directed="true">
      <desc>reactant</desc>
    </edge>
    <edge id="cs_d_pre3[g] - GALNACT4g" source="cs_d_pre3[g]" target="GALNACT4g" directed="true">
      <desc>reactant</desc>
    </edge>
    <edge id="GALNACT4g - h[g]" source="GALNACT4g" target="h[g]" directed="true">
      <desc>product</desc>
    </edge>
    <edge id="GALNACT4g - udp[g]" source="GALNACT4g" target="udp[g]" directed="true">
      <desc>product</desc>
    </edge>
    <edge id="GALNACT4g - cs_d_pre4[g]" source="GALNACT4g" target="cs_d_pre4[g]" directed="true">
      <desc>product</desc>
    </edge>
    <edge id="uacgam[g] - GALNACT5g" source="uacgam[g]" target="GALNACT5g" directed="true">
      <desc>reactant</desc>
    </edge>
    <edge id="cs_e_pre3[g] - GALNACT5g" source="cs_e_pre3[g]" target="GALNACT5g" directed="true">
      <desc>reactant</desc>
    </edge>
    <edge id="GALNACT5g - h[g]" source="GALNACT5g" target="h[g]" directed="true">
      <desc>product</desc>
    </edge>
    <edge id="GALNACT5g - udp[g]" source="GALNACT5g" target="udp[g]" directed="true">
      <desc>product</desc>
    </edge>
    <edge id="GALNACT5g - cs_e_pre4[g]" source="GALNACT5g" target="cs_e_pre4[g]" directed="true">
      <desc>product</desc>
    </edge>
    <edge id="udpacgal[g] - GALNTg" source="udpacgal[g]" target="GALNTg" directed="true">
      <desc>reactant</desc>
    </edge>
    <edge id="Ser_Thr[g] - GALNTg" source="Ser_Thr[g]" target="GALNTg" directed="true">
      <desc>reactant</desc>
    </edge>
    <edge id="GALNTg - h[g]" source="GALNTg" target="h[g]" directed="true">
      <desc>product</desc>
    </edge>
    <edge id="GALNTg - udp[g]" source="GALNTg" target="udp[g]" directed="true">
      <desc>product</desc>
    </edge>
    <edge id="GALNTg - Tn_antigen[g]" source="GALNTg" target="Tn_antigen[g]" directed="true">
      <desc>product</desc>
    </edge>
    <edge id="h[c] - GALOR" source="h[c]" target="GALOR" directed="false">
      <desc>reactant</desc>
    </edge>
    <edge id="nadph[c] - GALOR" source="nadph[c]" target="GALOR" directed="false">
      <desc>reactant</desc>
    </edge>
    <edge id="gal[c] - GALOR" source="gal[c]" target="GALOR" directed="false">
      <desc>reactant</desc>
    </edge>
    <edge id="GALOR - nadp[c]" source="GALOR" target="nadp[c]" directed="false">
      <desc>product</desc>
    </edge>
    <edge id="GALOR - galt[c]" source="GALOR" target="galt[c]" directed="false">
      <desc>product</desc>
    </edge>
    <edge id="galside_hs[c] - GALSIDEtg" source="galside_hs[c]" target="GALSIDEtg" directed="false">
      <desc>reactant</desc>
    </edge>
    <edge id="GALSIDEtg - galside_hs[g]" source="GALSIDEtg" target="galside_hs[g]" directed="false">
      <desc>product</desc>
    </edge>
    <edge id="galside_hs[c] - GALSIDEtl" source="galside_hs[c]" target="GALSIDEtl" directed="false">
      <desc>reactant</desc>
    </edge>
    <edge id="GALSIDEtl - galside_hs[l]" source="GALSIDEtl" target="galside_hs[l]" directed="false">
      <desc>product</desc>
    </edge>
    <edge id="h[c] - GALT" source="h[c]" target="GALT" directed="false">
      <desc>reactant</desc>
    </edge>
    <edge id="utp[c] - GALT" source="utp[c]" target="GALT" directed="false">
      <desc>reactant</desc>
    </edge>
    <edge id="gal1p[c] - GALT" source="gal1p[c]" target="GALT" directed="false">
      <desc>reactant</desc>
    </edge>
    <edge id="GALT - udpgal[c]" source="GALT" target="udpgal[c]" directed="false">
      <desc>product</desc>
    </edge>
    <edge id="GALT - ppi[c]" source="GALT" target="ppi[c]" directed="false">
      <desc>product</desc>
    </edge>
    <edge id="gal[e] - GALt1r" source="gal[e]" target="GALt1r" directed="false">
      <desc>reactant</desc>
    </edge>
    <edge id="GALt1r - gal[c]" source="GALt1r" target="gal[c]" directed="false">
      <desc>product</desc>
    </edge>
    <edge id="h[e] - GALt2_2" source="h[e]" target="GALt2_2" directed="false">
      <desc>reactant</desc>
    </edge>
    <edge id="gal[e] - GALt2_2" source="gal[e]" target="GALt2_2" directed="false">
      <desc>reactant</desc>
    </edge>
    <edge id="GALt2_2 - h[c]" source="GALt2_2" target="h[c]" directed="false">
      <desc>product</desc>
    </edge>
    <edge id="GALt2_2 - gal[c]" source="GALt2_2" target="gal[c]" directed="false">
      <desc>product</desc>
    </edge>
    <edge id="udpgal[g] - GALT2g" source="udpgal[g]" target="GALT2g" directed="true">
      <desc>reactant</desc>
    </edge>
    <edge id="lxser[g] - GALT2g" source="lxser[g]" target="GALT2g" directed="true">
      <desc>reactant</desc>
    </edge>
    <edge id="GALT2g - h[g]" source="GALT2g" target="h[g]" directed="true">
      <desc>product</desc>
    </edge>
    <edge id="GALT2g - udp[g]" source="GALT2g" target="udp[g]" directed="true">
      <desc>product</desc>
    </edge>
    <edge id="GALT2g - l2xser[g]" source="GALT2g" target="l2xser[g]" directed="true">
      <desc>product</desc>
    </edge>
    <edge id="na1[e] - GALt4" source="na1[e]" target="GALt4" directed="false">
      <desc>reactant</desc>
    </edge>
    <edge id="gal[e] - GALt4" source="gal[e]" target="GALt4" directed="false">
      <desc>reactant</desc>
    </edge>
    <edge id="GALt4 - na1[c]" source="GALt4" target="na1[c]" directed="false">
      <desc>product</desc>
    </edge>
    <edge id="GALt4 - gal[c]" source="GALt4" target="gal[c]" directed="false">
      <desc>product</desc>
    </edge>
    <edge id="udpgal[g] - GALTg" source="udpgal[g]" target="GALTg" directed="true">
      <desc>reactant</desc>
    </edge>
    <edge id="xser[g] - GALTg" source="xser[g]" target="GALTg" directed="true">
      <desc>reactant</desc>
    </edge>
    <edge id="GALTg - h[g]" source="GALTg" target="h[g]" directed="true">
      <desc>product</desc>
    </edge>
    <edge id="GALTg - udp[g]" source="GALTg" target="udp[g]" directed="true">
      <desc>product</desc>
    </edge>
    <edge id="GALTg - lxser[g]" source="GALTg" target="lxser[g]" directed="true">
      <desc>product</desc>
    </edge>
    <edge id="gal[l] - GALtly" source="gal[l]" target="GALtly" directed="true">
      <desc>reactant</desc>
    </edge>
    <edge id="GALtly - gal[c]" source="GALtly" target="gal[c]" directed="true">
      <desc>product</desc>
    </edge>
    <edge id="h[c] - GALU" source="h[c]" target="GALU" directed="false">
      <desc>reactant</desc>
    </edge>
    <edge id="g1p[c] - GALU" source="g1p[c]" target="GALU" directed="false">
      <desc>reactant</desc>
    </edge>
    <edge id="utp[c] - GALU" source="utp[c]" target="GALU" directed="false">
      <desc>reactant</desc>
    </edge>
    <edge id="GALU - ppi[c]" source="GALU" target="ppi[c]" directed="false">
      <desc>product</desc>
    </edge>
    <edge id="GALU - udpg[c]" source="GALU" target="udpg[c]" directed="false">
      <desc>product</desc>
    </edge>
    <edge id="gam[e] - GAMt1r" source="gam[e]" target="GAMt1r" directed="false">
      <desc>reactant</desc>
    </edge>
    <edge id="GAMt1r - gam[c]" source="GAMt1r" target="gam[c]" directed="false">
      <desc>product</desc>
    </edge>
    <edge id="h2o[e] - GAMYe" source="h2o[e]" target="GAMYe" directed="true">
      <desc>reactant</desc>
    </edge>
    <edge id="glygn5[e] - GAMYe" source="glygn5[e]" target="GAMYe" directed="true">
      <desc>reactant</desc>
    </edge>
    <edge id="GAMYe - malt[e]" source="GAMYe" target="malt[e]" directed="true">
      <desc>product</desc>
    </edge>
    <edge id="GAMYe - Tyr_ggn[e]" source="GAMYe" target="Tyr_ggn[e]" directed="true">
      <desc>product</desc>
    </edge>
    <edge id="accoa[c] - GAO1" source="accoa[c]" target="GAO1" directed="true">
      <desc>reactant</desc>
    </edge>
    <edge id="gd3_hs[c] - GAO1" source="gd3_hs[c]" target="GAO1" directed="true">
      <desc>reactant</desc>
    </edge>
    <edge id="GAO1 - coa[c]" source="GAO1" target="coa[c]" directed="true">
      <desc>product</desc>
    </edge>
    <edge id="GAO1 - oagd3_hs[c]" source="GAO1" target="oagd3_hs[c]" directed="true">
      <desc>product</desc>
    </edge>
    <edge id="accoa[g] - GAO1g" source="accoa[g]" target="GAO1g" directed="true">
      <desc>reactant</desc>
    </edge>
    <edge id="gd3_hs[g] - GAO1g" source="gd3_hs[g]" target="GAO1g" directed="true">
      <desc>reactant</desc>
    </edge>
    <edge id="GAO1g - coa[g]" source="GAO1g" target="coa[g]" directed="true">
      <desc>product</desc>
    </edge>
    <edge id="GAO1g - oagd3_hs[g]" source="GAO1g" target="oagd3_hs[g]" directed="true">
      <desc>product</desc>
    </edge>
    <edge id="accoa[c] - GAO2" source="accoa[c]" target="GAO2" directed="true">
      <desc>reactant</desc>
    </edge>
    <edge id="gt3_hs[c] - GAO2" source="gt3_hs[c]" target="GAO2" directed="true">
      <desc>reactant</desc>
    </edge>
    <edge id="GAO2 - coa[c]" source="GAO2" target="coa[c]" directed="true">
      <desc>product</desc>
    </edge>
    <edge id="GAO2 - oagt3_hs[c]" source="GAO2" target="oagt3_hs[c]" directed="true">
      <desc>product</desc>
    </edge>
    <edge id="accoa[g] - GAO2g" source="accoa[g]" target="GAO2g" directed="true">
      <desc>reactant</desc>
    </edge>
    <edge id="gt3_hs[g] - GAO2g" source="gt3_hs[g]" target="GAO2g" directed="true">
      <desc>reactant</desc>
    </edge>
    <edge id="GAO2g - coa[g]" source="GAO2g" target="coa[g]" directed="true">
      <desc>product</desc>
    </edge>
    <edge id="GAO2g - oagt3_hs[g]" source="GAO2g" target="oagt3_hs[g]" directed="true">
      <desc>product</desc>
    </edge>
    <edge id="pi[c] - GAPD" source="pi[c]" target="GAPD" directed="false">
      <desc>reactant</desc>
    </edge>
    <edge id="nad[c] - GAPD" source="nad[c]" target="GAPD" directed="false">
      <desc>reactant</desc>
    </edge>
    <edge id="g3p[c] - GAPD" source="g3p[c]" target="GAPD" directed="false">
      <desc>reactant</desc>
    </edge>
    <edge id="GAPD - h[c]" source="GAPD" target="h[c]" directed="false">
      <desc>product</desc>
    </edge>
    <edge id="GAPD - nadh[c]" source="GAPD" target="nadh[c]" directed="false">
      <desc>product</desc>
    </edge>
    <edge id="GAPD - 13dpg[c]" source="GAPD" target="13dpg[c]" directed="false">
      <desc>product</desc>
    </edge>
    <edge id="10fthf[c] - GARFT" source="10fthf[c]" target="GARFT" directed="false">
      <desc>reactant</desc>
    </edge>
    <edge id="gar[c] - GARFT" source="gar[c]" target="GARFT" directed="false">
      <desc>reactant</desc>
    </edge>
    <edge id="GARFT - h[c]" source="GARFT" target="h[c]" directed="false">
      <desc>product</desc>
    </edge>
    <edge id="GARFT - thf[c]" source="GARFT" target="thf[c]" directed="false">
      <desc>product</desc>
    </edge>
    <edge id="GARFT - fgam[c]" source="GARFT" target="fgam[c]" directed="false">
      <desc>product</desc>
    </edge>
    <edge id="h2o[l] - GASNASE2ly" source="h2o[l]" target="GASNASE2ly" directed="true">
      <desc>reactant</desc>
    </edge>
    <edge id="n2m2nmasn[l] - GASNASE2ly" source="n2m2nmasn[l]" target="GASNASE2ly" directed="true">
      <desc>reactant</desc>
    </edge>
    <edge id="GASNASE2ly - Asn_X_Ser_Thr[l]" source="GASNASE2ly" target="Asn_X_Ser_Thr[l]" directed="true">
      <desc>product</desc>
    </edge>
    <edge id="GASNASE2ly - n2m2nm[l]" source="GASNASE2ly" target="n2m2nm[l]" directed="true">
      <desc>product</desc>
    </edge>
    <edge id="h2o[l] - GASNASE3ly" source="h2o[l]" target="GASNASE3ly" directed="true">
      <desc>reactant</desc>
    </edge>
    <edge id="ksi_deg1[l] - GASNASE3ly" source="ksi_deg1[l]" target="GASNASE3ly" directed="true">
      <desc>reactant</desc>
    </edge>
    <edge id="GASNASE3ly - Asn_X_Ser_Thr[l]" source="GASNASE3ly" target="Asn_X_Ser_Thr[l]" directed="true">
      <desc>product</desc>
    </edge>
    <edge id="GASNASE3ly - ksi_deg2[l]" source="GASNASE3ly" target="ksi_deg2[l]" directed="true">
      <desc>product</desc>
    </edge>
    <edge id="h2o[l] - GASNASEly" source="h2o[l]" target="GASNASEly" directed="true">
      <desc>reactant</desc>
    </edge>
    <edge id="s2l2n2m2masn[l] - GASNASEly" source="s2l2n2m2masn[l]" target="GASNASEly" directed="true">
      <desc>reactant</desc>
    </edge>
    <edge id="GASNASEly - Asn_X_Ser_Thr[l]" source="GASNASEly" target="Asn_X_Ser_Thr[l]" directed="true">
      <desc>product</desc>
    </edge>
    <edge id="GASNASEly - s2l2n2m2m[l]" source="GASNASEly" target="s2l2n2m2m[l]" directed="true">
      <desc>product</desc>
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    <edge id="h2o[c] - GBA" source="h2o[c]" target="GBA" directed="true">
      <desc>reactant</desc>
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    <edge id="gluside_hs[c] - GBA" source="gluside_hs[c]" target="GBA" directed="true">
      <desc>reactant</desc>
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    <edge id="GBA - glc_D[c]" source="GBA" target="glc_D[c]" directed="true">
      <desc>product</desc>
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    <edge id="GBA - crm_hs[c]" source="GBA" target="crm_hs[c]" directed="true">
      <desc>product</desc>
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    <edge id="h2o[l] - GBAl" source="h2o[l]" target="GBAl" directed="true">
      <desc>reactant</desc>
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    <edge id="gluside_hs[l] - GBAl" source="gluside_hs[l]" target="GBAl" directed="true">
      <desc>reactant</desc>
    </edge>
    <edge id="GBAl - crm_hs[l]" source="GBAl" target="crm_hs[l]" directed="true">
      <desc>product</desc>
    </edge>
    <edge id="GBAl - glc_D[l]" source="GBAl" target="glc_D[l]" directed="true">
      <desc>product</desc>
    </edge>
    <edge id="udpacgal[g] - GBGT1" source="udpacgal[g]" target="GBGT1" directed="true">
      <desc>reactant</desc>
    </edge>
    <edge id="gbside_hs[g] - GBGT1" source="gbside_hs[g]" target="GBGT1" directed="true">
      <desc>reactant</desc>
    </edge>
    <edge id="GBGT1 - h[g]" source="GBGT1" target="h[g]" directed="true">
      <desc>product</desc>
    </edge>
    <edge id="GBGT1 - udp[g]" source="GBGT1" target="udp[g]" directed="true">
      <desc>product</desc>
    </edge>
    <edge id="GBGT1 - acgagbside_hs[g]" source="GBGT1" target="acgagbside_hs[g]" directed="true">
      <desc>product</desc>
    </edge>
    <edge id="gbside_hs[c] - GBSIDEte" source="gbside_hs[c]" target="GBSIDEte" directed="false">
      <desc>reactant</desc>
    </edge>
    <edge id="GBSIDEte - gbside_hs[e]" source="GBSIDEte" target="gbside_hs[e]" directed="false">
      <desc>product</desc>
    </edge>
    <edge id="gbside_hs[c] - GBSIDEtl" source="gbside_hs[c]" target="GBSIDEtl" directed="false">
      <desc>reactant</desc>
    </edge>
    <edge id="GBSIDEtl - gbside_hs[l]" source="GBSIDEtl" target="gbside_hs[l]" directed="false">
      <desc>product</desc>
    </edge>
    <edge id="h2o[c] - GCALDD" source="h2o[c]" target="GCALDD" directed="true">
      <desc>reactant</desc>
    </edge>
    <edge id="nad[c] - GCALDD" source="nad[c]" target="GCALDD" directed="true">
      <desc>reactant</desc>
    </edge>
    <edge id="gcald[c] - GCALDD" source="gcald[c]" target="GCALDD" directed="true">
      <desc>reactant</desc>
    </edge>
    <edge id="GCALDD - h[c]" source="GCALDD" target="h[c]" directed="true">
      <desc>product</desc>
    </edge>
    <edge id="GCALDD - nadh[c]" source="GCALDD" target="nadh[c]" directed="true">
      <desc>product</desc>
    </edge>
    <edge id="GCALDD - glyclt[c]" source="GCALDD" target="glyclt[c]" directed="true">
      <desc>product</desc>
    </edge>
    <edge id="h2o[m] - GCALDDm" source="h2o[m]" target="GCALDDm" directed="true">
      <desc>reactant</desc>
    </edge>
    <edge id="nad[m] - GCALDDm" source="nad[m]" target="GCALDDm" directed="true">
      <desc>reactant</desc>
    </edge>
    <edge id="gcald[m] - GCALDDm" source="gcald[m]" target="GCALDDm" directed="true">
      <desc>reactant</desc>
    </edge>
    <edge id="GCALDDm - h[m]" source="GCALDDm" target="h[m]" directed="true">
      <desc>product</desc>
    </edge>
    <edge id="GCALDDm - nadh[m]" source="GCALDDm" target="nadh[m]" directed="true">
      <desc>product</desc>
    </edge>
    <edge id="GCALDDm - glyclt[m]" source="GCALDDm" target="glyclt[m]" directed="true">
      <desc>product</desc>
    </edge>
    <edge id="h[m] - GCC2am" source="h[m]" target="GCC2am" directed="false">
      <desc>reactant</desc>
    </edge>
    <edge id="gly[m] - GCC2am" source="gly[m]" target="GCC2am" directed="false">
      <desc>reactant</desc>
    </edge>
    <edge id="lpam[m] - GCC2am" source="lpam[m]" target="GCC2am" directed="false">
      <desc>reactant</desc>
    </edge>
    <edge id="GCC2am - co2[m]" source="GCC2am" target="co2[m]" directed="false">
      <desc>product</desc>
    </edge>
    <edge id="GCC2am - alpam[m]" source="GCC2am" target="alpam[m]" directed="false">
      <desc>product</desc>
    </edge>
    <edge id="thf[m] - GCC2bim" source="thf[m]" target="GCC2bim" directed="true">
      <desc>reactant</desc>
    </edge>
    <edge id="alpam[m] - GCC2bim" source="alpam[m]" target="GCC2bim" directed="true">
      <desc>reactant</desc>
    </edge>
    <edge id="GCC2bim - nh4[m]" source="GCC2bim" target="nh4[m]" directed="true">
      <desc>product</desc>
    </edge>
    <edge id="GCC2bim - dhlam[m]" source="GCC2bim" target="dhlam[m]" directed="true">
      <desc>product</desc>
    </edge>
    <edge id="GCC2bim - mlthf[m]" source="GCC2bim" target="mlthf[m]" directed="true">
      <desc>product</desc>
    </edge>
    <edge id="nad[m] - GCC2cm" source="nad[m]" target="GCC2cm" directed="false">
      <desc>reactant</desc>
    </edge>
    <edge id="dhlam[m] - GCC2cm" source="dhlam[m]" target="GCC2cm" directed="false">
      <desc>reactant</desc>
    </edge>
    <edge id="GCC2cm - h[m]" source="GCC2cm" target="h[m]" directed="false">
      <desc>product</desc>
    </edge>
    <edge id="GCC2cm - nadh[m]" source="GCC2cm" target="nadh[m]" directed="false">
      <desc>product</desc>
    </edge>
    <edge id="GCC2cm - lpam[m]" source="GCC2cm" target="lpam[m]" directed="false">
      <desc>product</desc>
    </edge>
    <edge id="h[m] - GCCam" source="h[m]" target="GCCam" directed="false">
      <desc>reactant</desc>
    </edge>
    <edge id="gly[m] - GCCam" source="gly[m]" target="GCCam" directed="false">
      <desc>reactant</desc>
    </edge>
    <edge id="lpro[m] - GCCam" source="lpro[m]" target="GCCam" directed="false">
      <desc>reactant</desc>
    </edge>
    <edge id="GCCam - co2[m]" source="GCCam" target="co2[m]" directed="false">
      <desc>product</desc>
    </edge>
    <edge id="GCCam - alpro[m]" source="GCCam" target="alpro[m]" directed="false">
      <desc>product</desc>
    </edge>
    <edge id="thf[m] - GCCbim" source="thf[m]" target="GCCbim" directed="true">
      <desc>reactant</desc>
    </edge>
    <edge id="alpro[m] - GCCbim" source="alpro[m]" target="GCCbim" directed="true">
      <desc>reactant</desc>
    </edge>
    <edge id="GCCbim - nh4[m]" source="GCCbim" target="nh4[m]" directed="true">
      <desc>product</desc>
    </edge>
    <edge id="GCCbim - mlthf[m]" source="GCCbim" target="mlthf[m]" directed="true">
      <desc>product</desc>
    </edge>
    <edge id="GCCbim - dhlpro[m]" source="GCCbim" target="dhlpro[m]" directed="true">
      <desc>product</desc>
    </edge>
    <edge id="nad[m] - GCCcm" source="nad[m]" target="GCCcm" directed="false">
      <desc>reactant</desc>
    </edge>
    <edge id="dhlpro[m] - GCCcm" source="dhlpro[m]" target="GCCcm" directed="false">
      <desc>reactant</desc>
    </edge>
    <edge id="GCCcm - h[m]" source="GCCcm" target="h[m]" directed="false">
      <desc>product</desc>
    </edge>
    <edge id="GCCcm - nadh[m]" source="GCCcm" target="nadh[m]" directed="false">
      <desc>product</desc>
    </edge>
    <edge id="GCCcm - lpro[m]" source="GCCcm" target="lpro[m]" directed="false">
      <desc>product</desc>
    </edge>
    <edge id="hco3[c] - GCHOLAt" source="hco3[c]" target="GCHOLAt" directed="false">
      <desc>reactant</desc>
    </edge>
    <edge id="gchola[e] - GCHOLAt" source="gchola[e]" target="GCHOLAt" directed="false">
      <desc>reactant</desc>
    </edge>
    <edge id="GCHOLAt - hco3[e]" source="GCHOLAt" target="hco3[e]" directed="false">
      <desc>product</desc>
    </edge>
    <edge id="GCHOLAt - gchola[c]" source="GCHOLAt" target="gchola[c]" directed="false">
      <desc>product</desc>
    </edge>
    <edge id="na1[e] - GCHOLAt2" source="na1[e]" target="GCHOLAt2" directed="true">
      <desc>reactant</desc>
    </edge>
    <edge id="gchola[e] - GCHOLAt2" source="gchola[e]" target="GCHOLAt2" directed="true">
      <desc>reactant</desc>
    </edge>
    <edge id="GCHOLAt2 - na1[c]" source="GCHOLAt2" target="na1[c]" directed="true">
      <desc>product</desc>
    </edge>
    <edge id="GCHOLAt2 - gchola[c]" source="GCHOLAt2" target="gchola[c]" directed="true">
      <desc>product</desc>
    </edge>
    <edge id="h2o[c] - GCHOLAt3" source="h2o[c]" target="GCHOLAt3" directed="true">
      <desc>reactant</desc>
    </edge>
    <edge id="atp[c] - GCHOLAt3" source="atp[c]" target="GCHOLAt3" directed="true">
      <desc>reactant</desc>
    </edge>
    <edge id="gchola[c] - GCHOLAt3" source="gchola[c]" target="GCHOLAt3" directed="true">
      <desc>reactant</desc>
    </edge>
    <edge id="GCHOLAt3 - adp[c]" source="GCHOLAt3" target="adp[c]" directed="true">
      <desc>product</desc>
    </edge>
    <edge id="GCHOLAt3 - h[c]" source="GCHOLAt3" target="h[c]" directed="true">
      <desc>product</desc>
    </edge>
    <edge id="GCHOLAt3 - pi[c]" source="GCHOLAt3" target="pi[c]" directed="true">
      <desc>product</desc>
    </edge>
    <edge id="GCHOLAt3 - gchola[e]" source="GCHOLAt3" target="gchola[e]" directed="true">
      <desc>product</desc>
    </edge>
    <edge id="gchola[e] - GCHOLAte" source="gchola[e]" target="GCHOLAte" directed="false">
      <desc>reactant</desc>
    </edge>
    <edge id="GCHOLAte - gchola[c]" source="GCHOLAte" target="gchola[c]" directed="false">
      <desc>product</desc>
    </edge>
    <edge id="gchola[x] - GCHOLAtx" source="gchola[x]" target="GCHOLAtx" directed="false">
      <desc>reactant</desc>
    </edge>
    <edge id="GCHOLAtx - gchola[c]" source="GCHOLAtx" target="gchola[c]" directed="false">
      <desc>product</desc>
    </edge>
    <edge id="uacgam[g] - GCNTg" source="uacgam[g]" target="GCNTg" directed="true">
      <desc>reactant</desc>
    </edge>
    <edge id="galacglcgal14acglcgalgluside_hs[g] - GCNTg" source="galacglcgal14acglcgalgluside_hs[g]" target="GCNTg" directed="true">
      <desc>reactant</desc>
    </edge>
    <edge id="GCNTg - h[g]" source="GCNTg" target="h[g]" directed="true">
      <desc>product</desc>
    </edge>
    <edge id="GCNTg - udp[g]" source="GCNTg" target="udp[g]" directed="true">
      <desc>product</desc>
    </edge>
    <edge id="GCNTg - acglcgalacglcgal14acglcgalgluside_hs[g]" source="GCNTg" target="acglcgalacglcgal14acglcgalgluside_hs[g]" directed="true">
      <desc>product</desc>
    </edge>
    <edge id="gd1b2_hs[c] - GD1B2te" source="gd1b2_hs[c]" target="GD1B2te" directed="false">
      <desc>reactant</desc>
    </edge>
    <edge id="GD1B2te - gd1b2_hs[e]" source="GD1B2te" target="gd1b2_hs[e]" directed="false">
      <desc>product</desc>
    </edge>
    <edge id="gd1b2_hs[c] - GD1B2tg" source="gd1b2_hs[c]" target="GD1B2tg" directed="false">
      <desc>reactant</desc>
    </edge>
    <edge id="GD1B2tg - gd1b2_hs[g]" source="GD1B2tg" target="gd1b2_hs[g]" directed="false">
      <desc>product</desc>
    </edge>
    <edge id="gd1c_hs[c] - GD1Cte" source="gd1c_hs[c]" target="GD1Cte" directed="false">
      <desc>reactant</desc>
    </edge>
    <edge id="GD1Cte - gd1c_hs[e]" source="GD1Cte" target="gd1c_hs[e]" directed="false">
      <desc>product</desc>
    </edge>
    <edge id="gd1c_hs[c] - GD1Ctg" source="gd1c_hs[c]" target="GD1Ctg" directed="false">
      <desc>reactant</desc>
    </edge>
    <edge id="GD1Ctg - gd1c_hs[g]" source="GD1Ctg" target="gd1c_hs[g]" directed="false">
      <desc>product</desc>
    </edge>
    <edge id="gdpfuc[c] - GDPFUCtg" source="gdpfuc[c]" target="GDPFUCtg" directed="false">
      <desc>reactant</desc>
    </edge>
    <edge id="gmp[g] - GDPFUCtg" source="gmp[g]" target="GDPFUCtg" directed="false">
      <desc>reactant</desc>
    </edge>
    <edge id="GDPFUCtg - gdpfuc[g]" source="GDPFUCtg" target="gdpfuc[g]" directed="false">
      <desc>product</desc>
    </edge>
    <edge id="GDPFUCtg - gmp[c]" source="GDPFUCtg" target="gmp[c]" directed="false">
      <desc>product</desc>
    </edge>
    <edge id="gdp[c] - GDPtg" source="gdp[c]" target="GDPtg" directed="false">
      <desc>reactant</desc>
    </edge>
    <edge id="GDPtg - gdp[g]" source="GDPtg" target="gdp[g]" directed="false">
      <desc>product</desc>
    </edge>
    <edge id="gln_L[c] - GF6PTA" source="gln_L[c]" target="GF6PTA" directed="true">
      <desc>reactant</desc>
    </edge>
    <edge id="f6p[c] - GF6PTA" source="f6p[c]" target="GF6PTA" directed="true">
      <desc>reactant</desc>
    </edge>
    <edge id="GF6PTA - glu_L[c]" source="GF6PTA" target="glu_L[c]" directed="true">
      <desc>product</desc>
    </edge>
    <edge id="GF6PTA - gam6p[c]" source="GF6PTA" target="gam6p[c]" directed="true">
      <desc>product</desc>
    </edge>
    <edge id="h[c] - GFUCS" source="h[c]" target="GFUCS" directed="true">
      <desc>reactant</desc>
    </edge>
    <edge id="nadph[c] - GFUCS" source="nadph[c]" target="GFUCS" directed="true">
      <desc>reactant</desc>
    </edge>
    <edge id="gdpddman[c] - GFUCS" source="gdpddman[c]" target="GFUCS" directed="true">
      <desc>reactant</desc>
    </edge>
    <edge id="GFUCS - nadp[c]" source="GFUCS" target="nadp[c]" directed="true">
      <desc>product</desc>
    </edge>
    <edge id="GFUCS - gdpfuc[c]" source="GFUCS" target="gdpfuc[c]" directed="true">
      <desc>product</desc>
    </edge>
    <edge id="h2o[e] - GGH_10FTHF5GLUe" source="h2o[e]" target="GGH_10FTHF5GLUe" directed="true">
      <desc>reactant</desc>
    </edge>
    <edge id="10fthf5glu[e] - GGH_10FTHF5GLUe" source="10fthf5glu[e]" target="GGH_10FTHF5GLUe" directed="true">
      <desc>reactant</desc>
    </edge>
    <edge id="GGH_10FTHF5GLUe - glu_L[e]" source="GGH_10FTHF5GLUe" target="glu_L[e]" directed="true">
      <desc>product</desc>
    </edge>
    <edge id="GGH_10FTHF5GLUe - 10fthf[e]" source="GGH_10FTHF5GLUe" target="10fthf[e]" directed="true">
      <desc>product</desc>
    </edge>
    <edge id="10fthf5glu[l] - GGH_10FTHF5GLUl" source="10fthf5glu[l]" target="GGH_10FTHF5GLUl" directed="true">
      <desc>reactant</desc>
    </edge>
    <edge id="h2o[l] - GGH_10FTHF5GLUl" source="h2o[l]" target="GGH_10FTHF5GLUl" directed="true">
      <desc>reactant</desc>
    </edge>
    <edge id="GGH_10FTHF5GLUl - 10fthf[l]" source="GGH_10FTHF5GLUl" target="10fthf[l]" directed="true">
      <desc>product</desc>
    </edge>
    <edge id="GGH_10FTHF5GLUl - glu_L[l]" source="GGH_10FTHF5GLUl" target="glu_L[l]" directed="true">
      <desc>product</desc>
    </edge>
    <edge id="h2o[e] - GGH_10FTHF6GLUe" source="h2o[e]" target="GGH_10FTHF6GLUe" directed="true">
      <desc>reactant</desc>
    </edge>
    <edge id="10fthf6glu[e] - GGH_10FTHF6GLUe" source="10fthf6glu[e]" target="GGH_10FTHF6GLUe" directed="true">
      <desc>reactant</desc>
    </edge>
    <edge id="GGH_10FTHF6GLUe - glu_L[e]" source="GGH_10FTHF6GLUe" target="glu_L[e]" directed="true">
      <desc>product</desc>
    </edge>
    <edge id="GGH_10FTHF6GLUe - 10fthf5glu[e]" source="GGH_10FTHF6GLUe" target="10fthf5glu[e]" directed="true">
      <desc>product</desc>
    </edge>
    <edge id="10fthf6glu[l] - GGH_10FTHF6GLUl" source="10fthf6glu[l]" target="GGH_10FTHF6GLUl" directed="true">
      <desc>reactant</desc>
    </edge>
    <edge id="h2o[l] - GGH_10FTHF6GLUl" source="h2o[l]" target="GGH_10FTHF6GLUl" directed="true">
      <desc>reactant</desc>
    </edge>
    <edge id="GGH_10FTHF6GLUl - 10fthf5glu[l]" source="GGH_10FTHF6GLUl" target="10fthf5glu[l]" directed="true">
      <desc>product</desc>
    </edge>
    <edge id="GGH_10FTHF6GLUl - glu_L[l]" source="GGH_10FTHF6GLUl" target="glu_L[l]" directed="true">
      <desc>product</desc>
    </edge>
    <edge id="h2o[e] - GGH_10FTHF7GLUe" source="h2o[e]" target="GGH_10FTHF7GLUe" directed="true">
      <desc>reactant</desc>
    </edge>
    <edge id="10fthf7glu[e] - GGH_10FTHF7GLUe" source="10fthf7glu[e]" target="GGH_10FTHF7GLUe" directed="true">
      <desc>reactant</desc>
    </edge>
    <edge id="GGH_10FTHF7GLUe - glu_L[e]" source="GGH_10FTHF7GLUe" target="glu_L[e]" directed="true">
      <desc>product</desc>
    </edge>
    <edge id="GGH_10FTHF7GLUe - 10fthf6glu[e]" source="GGH_10FTHF7GLUe" target="10fthf6glu[e]" directed="true">
      <desc>product</desc>
    </edge>
    <edge id="10fthf7glu[l] - GGH_10FTHF7GLUl" source="10fthf7glu[l]" target="GGH_10FTHF7GLUl" directed="true">
      <desc>reactant</desc>
    </edge>
    <edge id="h2o[l] - GGH_10FTHF7GLUl" source="h2o[l]" target="GGH_10FTHF7GLUl" directed="true">
      <desc>reactant</desc>
    </edge>
    <edge id="GGH_10FTHF7GLUl - 10fthf6glu[l]" source="GGH_10FTHF7GLUl" target="10fthf6glu[l]" directed="true">
      <desc>product</desc>
    </edge>
    <edge id="GGH_10FTHF7GLUl - glu_L[l]" source="GGH_10FTHF7GLUl" target="glu_L[l]" directed="true">
      <desc>product</desc>
    </edge>
    <edge id="h2o[e] - GGH_5DHFe" source="h2o[e]" target="GGH_5DHFe" directed="true">
      <desc>reactant</desc>
    </edge>
    <edge id="5dhf[e] - GGH_5DHFe" source="5dhf[e]" target="GGH_5DHFe" directed="true">
      <desc>reactant</desc>
    </edge>
    <edge id="GGH_5DHFe - glu_L[e]" source="GGH_5DHFe" target="glu_L[e]" directed="true">
      <desc>product</desc>
    </edge>
    <edge id="GGH_5DHFe - dhf[e]" source="GGH_5DHFe" target="dhf[e]" directed="true">
      <desc>product</desc>
    </edge>
    <edge id="h2o[l] - GGH_5DHFl" source="h2o[l]" target="GGH_5DHFl" directed="true">
      <desc>reactant</desc>
    </edge>
    <edge id="5dhf[l] - GGH_5DHFl" source="5dhf[l]" target="GGH_5DHFl" directed="true">
      <desc>reactant</desc>
    </edge>
    <edge id="GGH_5DHFl - dhf[l]" source="GGH_5DHFl" target="dhf[l]" directed="true">
      <desc>product</desc>
    </edge>
    <edge id="GGH_5DHFl - glu_L[l]" source="GGH_5DHFl" target="glu_L[l]" directed="true">
      <desc>product</desc>
    </edge>
    <edge id="h2o[e] - GGH_5THFe" source="h2o[e]" target="GGH_5THFe" directed="true">
      <desc>reactant</desc>
    </edge>
    <edge id="5thf[e] - GGH_5THFe" source="5thf[e]" target="GGH_5THFe" directed="true">
      <desc>reactant</desc>
    </edge>
    <edge id="GGH_5THFe - glu_L[e]" source="GGH_5THFe" target="glu_L[e]" directed="true">
      <desc>product</desc>
    </edge>
    <edge id="GGH_5THFe - thf[e]" source="GGH_5THFe" target="thf[e]" directed="true">
      <desc>product</desc>
    </edge>
    <edge id="h2o[l] - GGH_5THFl" source="h2o[l]" target="GGH_5THFl" directed="true">
      <desc>reactant</desc>
    </edge>
    <edge id="5thf[l] - GGH_5THFl" source="5thf[l]" target="GGH_5THFl" directed="true">
      <desc>reactant</desc>
    </edge>
    <edge id="GGH_5THFl - glu_L[l]" source="GGH_5THFl" target="glu_L[l]" directed="true">
      <desc>product</desc>
    </edge>
    <edge id="GGH_5THFl - thf[l]" source="GGH_5THFl" target="thf[l]" directed="true">
      <desc>product</desc>
    </edge>
    <edge id="h2o[e] - GGH_6DHFe" source="h2o[e]" target="GGH_6DHFe" directed="true">
      <desc>reactant</desc>
    </edge>
    <edge id="6dhf[e] - GGH_6DHFe" source="6dhf[e]" target="GGH_6DHFe" directed="true">
      <desc>reactant</desc>
    </edge>
    <edge id="GGH_6DHFe - glu_L[e]" source="GGH_6DHFe" target="glu_L[e]" directed="true">
      <desc>product</desc>
    </edge>
    <edge id="GGH_6DHFe - 5dhf[e]" source="GGH_6DHFe" target="5dhf[e]" directed="true">
      <desc>product</desc>
    </edge>
    <edge id="h2o[l] - GGH_6DHFl" source="h2o[l]" target="GGH_6DHFl" directed="true">
      <desc>reactant</desc>
    </edge>
    <edge id="6dhf[l] - GGH_6DHFl" source="6dhf[l]" target="GGH_6DHFl" directed="true">
      <desc>reactant</desc>
    </edge>
    <edge id="GGH_6DHFl - 5dhf[l]" source="GGH_6DHFl" target="5dhf[l]" directed="true">
      <desc>product</desc>
    </edge>
    <edge id="GGH_6DHFl - glu_L[l]" source="GGH_6DHFl" target="glu_L[l]" directed="true">
      <desc>product</desc>
    </edge>
    <edge id="h2o[e] - GGH_6THFe" source="h2o[e]" target="GGH_6THFe" directed="true">
      <desc>reactant</desc>
    </edge>
    <edge id="6thf[e] - GGH_6THFe" source="6thf[e]" target="GGH_6THFe" directed="true">
      <desc>reactant</desc>
    </edge>
    <edge id="GGH_6THFe - glu_L[e]" source="GGH_6THFe" target="glu_L[e]" directed="true">
      <desc>product</desc>
    </edge>
    <edge id="GGH_6THFe - 5thf[e]" source="GGH_6THFe" target="5thf[e]" directed="true">
      <desc>product</desc>
    </edge>
    <edge id="h2o[l] - GGH_6THFl" source="h2o[l]" target="GGH_6THFl" directed="true">
      <desc>reactant</desc>
    </edge>
    <edge id="6thf[l] - GGH_6THFl" source="6thf[l]" target="GGH_6THFl" directed="true">
      <desc>reactant</desc>
    </edge>
    <edge id="GGH_6THFl - 5thf[l]" source="GGH_6THFl" target="5thf[l]" directed="true">
      <desc>product</desc>
    </edge>
    <edge id="GGH_6THFl - glu_L[l]" source="GGH_6THFl" target="glu_L[l]" directed="true">
      <desc>product</desc>
    </edge>
    <edge id="h2o[e] - GGH_7DHFe" source="h2o[e]" target="GGH_7DHFe" directed="true">
      <desc>reactant</desc>
    </edge>
    <edge id="7dhf[e] - GGH_7DHFe" source="7dhf[e]" target="GGH_7DHFe" directed="true">
      <desc>reactant</desc>
    </edge>
    <edge id="GGH_7DHFe - glu_L[e]" source="GGH_7DHFe" target="glu_L[e]" directed="true">
      <desc>product</desc>
    </edge>
    <edge id="GGH_7DHFe - 6dhf[e]" source="GGH_7DHFe" target="6dhf[e]" directed="true">
      <desc>product</desc>
    </edge>
    <edge id="h2o[l] - GGH_7DHFl" source="h2o[l]" target="GGH_7DHFl" directed="true">
      <desc>reactant</desc>
    </edge>
    <edge id="7dhf[l] - GGH_7DHFl" source="7dhf[l]" target="GGH_7DHFl" directed="true">
      <desc>reactant</desc>
    </edge>
    <edge id="GGH_7DHFl - 6dhf[l]" source="GGH_7DHFl" target="6dhf[l]" directed="true">
      <desc>product</desc>
    </edge>
    <edge id="GGH_7DHFl - glu_L[l]" source="GGH_7DHFl" target="glu_L[l]" directed="true">
      <desc>product</desc>
    </edge>
    <edge id="h2o[e] - GGH_7THFe" source="h2o[e]" target="GGH_7THFe" directed="true">
      <desc>reactant</desc>
    </edge>
    <edge id="7thf[e] - GGH_7THFe" source="7thf[e]" target="GGH_7THFe" directed="true">
      <desc>reactant</desc>
    </edge>
    <edge id="GGH_7THFe - glu_L[e]" source="GGH_7THFe" target="glu_L[e]" directed="true">
      <desc>product</desc>
    </edge>
    <edge id="GGH_7THFe - 6thf[e]" source="GGH_7THFe" target="6thf[e]" directed="true">
      <desc>product</desc>
    </edge>
    <edge id="h2o[l] - GGH_7THFl" source="h2o[l]" target="GGH_7THFl" directed="true">
      <desc>reactant</desc>
    </edge>
    <edge id="7thf[l] - GGH_7THFl" source="7thf[l]" target="GGH_7THFl" directed="true">
      <desc>reactant</desc>
    </edge>
    <edge id="GGH_7THFl - 6thf[l]" source="GGH_7THFl" target="6thf[l]" directed="true">
      <desc>product</desc>
    </edge>
    <edge id="GGH_7THFl - glu_L[l]" source="GGH_7THFl" target="glu_L[l]" directed="true">
      <desc>product</desc>
    </edge>
    <edge id="gluala[e] - GGLUCT" source="gluala[e]" target="GGLUCT" directed="true">
      <desc>reactant</desc>
    </edge>
    <edge id="GGLUCT - ala_L[c]" source="GGLUCT" target="ala_L[c]" directed="true">
      <desc>product</desc>
    </edge>
    <edge id="GGLUCT - 5oxpro[c]" source="GGLUCT" target="5oxpro[c]" directed="true">
      <desc>product</desc>
    </edge>
    <edge id="udpg[c] - GGNG" source="udpg[c]" target="GGNG" directed="true">
      <desc>reactant</desc>
    </edge>
    <edge id="Tyr_ggn[c] - GGNG" source="Tyr_ggn[c]" target="GGNG" directed="true">
      <desc>reactant</desc>
    </edge>
    <edge id="GGNG - h[c]" source="GGNG" target="h[c]" directed="true">
      <desc>product</desc>
    </edge>
    <edge id="GGNG - udp[c]" source="GGNG" target="udp[c]" directed="true">
      <desc>product</desc>
    </edge>
    <edge id="GGNG - ggn[c]" source="GGNG" target="ggn[c]" directed="true">
      <desc>product</desc>
    </edge>
    <edge id="ipdp[c] - GGT_L" source="ipdp[c]" target="GGT_L" directed="true">
      <desc>reactant</desc>
    </edge>
    <edge id="ttc_ggdp[c] - GGT_L" source="ttc_ggdp[c]" target="GGT_L" directed="true">
      <desc>reactant</desc>
    </edge>
    <edge id="GGT_L - ppi[c]" source="GGT_L" target="ppi[c]" directed="true">
      <desc>product</desc>
    </edge>
    <edge id="GGT_L - dedoldp_L[c]" source="GGT_L" target="dedoldp_L[c]" directed="true">
      <desc>product</desc>
    </edge>
    <edge id="ipdp[c] - GGT_U" source="ipdp[c]" target="GGT_U" directed="true">
      <desc>reactant</desc>
    </edge>
    <edge id="ttc_ggdp[c] - GGT_U" source="ttc_ggdp[c]" target="GGT_U" directed="true">
      <desc>reactant</desc>
    </edge>
    <edge id="GGT_U - ppi[c]" source="GGT_U" target="ppi[c]" directed="true">
      <desc>product</desc>
    </edge>
    <edge id="GGT_U - dedoldp_U[c]" source="GGT_U" target="dedoldp_U[c]" directed="true">
      <desc>product</desc>
    </edge>
    <edge id="h2o[r] - GGT5r" source="h2o[r]" target="GGT5r" directed="false">
      <desc>reactant</desc>
    </edge>
    <edge id="leuktrC4[r] - GGT5r" source="leuktrC4[r]" target="GGT5r" directed="false">
      <desc>reactant</desc>
    </edge>
    <edge id="GGT5r - glu_L[r]" source="GGT5r" target="glu_L[r]" directed="false">
      <desc>product</desc>
    </edge>
    <edge id="GGT5r - leuktrD4[r]" source="GGT5r" target="leuktrD4[r]" directed="false">
      <desc>product</desc>
    </edge>
    <edge id="glu_L[c] - GGT6" source="glu_L[c]" target="GGT6" directed="false">
      <desc>reactant</desc>
    </edge>
    <edge id="leuktrE4[c] - GGT6" source="leuktrE4[c]" target="GGT6" directed="false">
      <desc>reactant</desc>
    </edge>
    <edge id="GGT6 - h2o[c]" source="GGT6" target="h2o[c]" directed="false">
      <desc>product</desc>
    </edge>
    <edge id="GGT6 - leuktrF4[c]" source="GGT6" target="leuktrF4[c]" directed="false">
      <desc>product</desc>
    </edge>
    <edge id="thf[c] - GHMT2r" source="thf[c]" target="GHMT2r" directed="false">
      <desc>reactant</desc>
    </edge>
    <edge id="ser_L[c] - GHMT2r" source="ser_L[c]" target="GHMT2r" directed="false">
      <desc>reactant</desc>
    </edge>
    <edge id="GHMT2r - h2o[c]" source="GHMT2r" target="h2o[c]" directed="false">
      <desc>product</desc>
    </edge>
    <edge id="GHMT2r - gly[c]" source="GHMT2r" target="gly[c]" directed="false">
      <desc>product</desc>
    </edge>
    <edge id="GHMT2r - mlthf[c]" source="GHMT2r" target="mlthf[c]" directed="false">
      <desc>product</desc>
    </edge>
    <edge id="thf[m] - GHMT2rm" source="thf[m]" target="GHMT2rm" directed="false">
      <desc>reactant</desc>
    </edge>
    <edge id="ser_L[m] - GHMT2rm" source="ser_L[m]" target="GHMT2rm" directed="false">
      <desc>reactant</desc>
    </edge>
    <edge id="GHMT2rm - h2o[m]" source="GHMT2rm" target="h2o[m]" directed="false">
      <desc>product</desc>
    </edge>
    <edge id="GHMT2rm - gly[m]" source="GHMT2rm" target="gly[m]" directed="false">
      <desc>product</desc>
    </edge>
    <edge id="GHMT2rm - mlthf[m]" source="GHMT2rm" target="mlthf[m]" directed="false">
      <desc>product</desc>
    </edge>
    <edge id="h[c] - GHMT3" source="h[c]" target="GHMT3" directed="true">
      <desc>reactant</desc>
    </edge>
    <edge id="3htmelys[c] - GHMT3" source="3htmelys[c]" target="GHMT3" directed="true">
      <desc>reactant</desc>
    </edge>
    <edge id="GHMT3 - gly[c]" source="GHMT3" target="gly[c]" directed="true">
      <desc>product</desc>
    </edge>
    <edge id="GHMT3 - 4tmeabut[c]" source="GHMT3" target="4tmeabut[c]" directed="true">
      <desc>product</desc>
    </edge>
    <edge id="h[m] - GHMT3m" source="h[m]" target="GHMT3m" directed="true">
      <desc>reactant</desc>
    </edge>
    <edge id="3htmelys[m] - GHMT3m" source="3htmelys[m]" target="GHMT3m" directed="true">
      <desc>reactant</desc>
    </edge>
    <edge id="GHMT3m - gly[m]" source="GHMT3m" target="gly[m]" directed="true">
      <desc>product</desc>
    </edge>
    <edge id="GHMT3m - 4tmeabut[m]" source="GHMT3m" target="4tmeabut[m]" directed="true">
      <desc>product</desc>
    </edge>
    <edge id="atp[c] - GK1" source="atp[c]" target="GK1" directed="false">
      <desc>reactant</desc>
    </edge>
    <edge id="gmp[c] - GK1" source="gmp[c]" target="GK1" directed="false">
      <desc>reactant</desc>
    </edge>
    <edge id="GK1 - adp[c]" source="GK1" target="adp[c]" directed="false">
      <desc>product</desc>
    </edge>
    <edge id="GK1 - gdp[c]" source="GK1" target="gdp[c]" directed="false">
      <desc>product</desc>
    </edge>
    <edge id="atp[m] - GK1m" source="atp[m]" target="GK1m" directed="false">
      <desc>reactant</desc>
    </edge>
    <edge id="gmp[m] - GK1m" source="gmp[m]" target="GK1m" directed="false">
      <desc>reactant</desc>
    </edge>
    <edge id="GK1m - adp[m]" source="GK1m" target="adp[m]" directed="false">
      <desc>product</desc>
    </edge>
    <edge id="GK1m - gdp[m]" source="GK1m" target="gdp[m]" directed="false">
      <desc>product</desc>
    </edge>
    <edge id="h2o[c] - GLACO" source="h2o[c]" target="GLACO" directed="true">
      <desc>reactant</desc>
    </edge>
    <edge id="nad[c] - GLACO" source="nad[c]" target="GLACO" directed="true">
      <desc>reactant</desc>
    </edge>
    <edge id="glac[c] - GLACO" source="glac[c]" target="GLACO" directed="true">
      <desc>reactant</desc>
    </edge>
    <edge id="GLACO - h[c]" source="GLACO" target="h[c]" directed="true">
      <desc>product</desc>
    </edge>
    <edge id="GLACO - nadh[c]" source="GLACO" target="nadh[c]" directed="true">
      <desc>product</desc>
    </edge>
    <edge id="GLACO - glcr[c]" source="GLACO" target="glcr[c]" directed="true">
      <desc>product</desc>
    </edge>
    <edge id="h2o[m] - GLACOm" source="h2o[m]" target="GLACOm" directed="true">
      <desc>reactant</desc>
    </edge>
    <edge id="nad[m] - GLACOm" source="nad[m]" target="GLACOm" directed="true">
      <desc>reactant</desc>
    </edge>
    <edge id="glac[m] - GLACOm" source="glac[m]" target="GLACOm" directed="true">
      <desc>reactant</desc>
    </edge>
    <edge id="GLACOm - h[m]" source="GLACOm" target="h[m]" directed="true">
      <desc>product</desc>
    </edge>
    <edge id="GLACOm - nadh[m]" source="GLACOm" target="nadh[m]" directed="true">
      <desc>product</desc>
    </edge>
    <edge id="GLACOm - glcr[m]" source="GLACOm" target="glcr[m]" directed="true">
      <desc>product</desc>
    </edge>
    <edge id="glac[c] - GLACter" source="glac[c]" target="GLACter" directed="false">
      <desc>reactant</desc>
    </edge>
    <edge id="GLACter - glac[r]" source="GLACter" target="glac[r]" directed="false">
      <desc>product</desc>
    </edge>
    <edge id="h2o[l] - GLAl" source="h2o[l]" target="GLAl" directed="true">
      <desc>reactant</desc>
    </edge>
    <edge id="digalside_hs[l] - GLAl" source="digalside_hs[l]" target="GLAl" directed="true">
      <desc>reactant</desc>
    </edge>
    <edge id="GLAl - galside_hs[l]" source="GLAl" target="galside_hs[l]" directed="true">
      <desc>product</desc>
    </edge>
    <edge id="GLAl - gal[l]" source="GLAl" target="gal[l]" directed="true">
      <desc>product</desc>
    </edge>
    <edge id="h2o[l] - GLB1" source="h2o[l]" target="GLB1" directed="true">
      <desc>reactant</desc>
    </edge>
    <edge id="galgluside_hs[l] - GLB1" source="galgluside_hs[l]" target="GLB1" directed="true">
      <desc>reactant</desc>
    </edge>
    <edge id="GLB1 - gal[l]" source="GLB1" target="gal[l]" directed="true">
      <desc>product</desc>
    </edge>
    <edge id="GLB1 - gluside_hs[l]" source="GLB1" target="gluside_hs[l]" directed="true">
      <desc>product</desc>
    </edge>
    <edge id="glygn1[c] - GLBRAN" source="glygn1[c]" target="GLBRAN" directed="true">
      <desc>reactant</desc>
    </edge>
    <edge id="GLBRAN - glygn2[c]" source="GLBRAN" target="glygn2[c]" directed="true">
      <desc>product</desc>
    </edge>
    <edge id="h2o[l] - GLCAASE1ly" source="h2o[l]" target="GLCAASE1ly" directed="true">
      <desc>reactant</desc>
    </edge>
    <edge id="hs_deg9[l] - GLCAASE1ly" source="hs_deg9[l]" target="GLCAASE1ly" directed="true">
      <desc>reactant</desc>
    </edge>
    <edge id="GLCAASE1ly - glcur[l]" source="GLCAASE1ly" target="glcur[l]" directed="true">
      <desc>product</desc>
    </edge>
    <edge id="GLCAASE1ly - hs_deg10[l]" source="GLCAASE1ly" target="hs_deg10[l]" directed="true">
      <desc>product</desc>
    </edge>
    <edge id="h2o[l] - GLCAASE4ly" source="h2o[l]" target="GLCAASE4ly" directed="true">
      <desc>reactant</desc>
    </edge>
    <edge id="cs_a_deg2[l] - GLCAASE4ly" source="cs_a_deg2[l]" target="GLCAASE4ly" directed="true">
      <desc>reactant</desc>
    </edge>
    <edge id="GLCAASE4ly - glcur[l]" source="GLCAASE4ly" target="glcur[l]" directed="true">
      <desc>product</desc>
    </edge>
    <edge id="GLCAASE4ly - cs_a_deg3[l]" source="GLCAASE4ly" target="cs_a_deg3[l]" directed="true">
      <desc>product</desc>
    </edge>
    <edge id="h2o[l] - GLCAASE5ly" source="h2o[l]" target="GLCAASE5ly" directed="true">
      <desc>reactant</desc>
    </edge>
    <edge id="cs_c_deg2[l] - GLCAASE5ly" source="cs_c_deg2[l]" target="GLCAASE5ly" directed="true">
      <desc>reactant</desc>
    </edge>
    <edge id="GLCAASE5ly - glcur[l]" source="GLCAASE5ly" target="glcur[l]" directed="true">
      <desc>product</desc>
    </edge>
    <edge id="GLCAASE5ly - cs_c_deg3[l]" source="GLCAASE5ly" target="cs_c_deg3[l]" directed="true">
      <desc>product</desc>
    </edge>
    <edge id="h2o[l] - GLCAASE6ly" source="h2o[l]" target="GLCAASE6ly" directed="true">
      <desc>reactant</desc>
    </edge>
    <edge id="cs_d_deg3[l] - GLCAASE6ly" source="cs_d_deg3[l]" target="GLCAASE6ly" directed="true">
      <desc>reactant</desc>
    </edge>
    <edge id="GLCAASE6ly - glcur[l]" source="GLCAASE6ly" target="glcur[l]" directed="true">
      <desc>product</desc>
    </edge>
    <edge id="GLCAASE6ly - cs_d_deg4[l]" source="GLCAASE6ly" target="cs_d_deg4[l]" directed="true">
      <desc>product</desc>
    </edge>
    <edge id="h2o[l] - GLCAASE7ly" source="h2o[l]" target="GLCAASE7ly" directed="true">
      <desc>reactant</desc>
    </edge>
    <edge id="cs_e_deg3[l] - GLCAASE7ly" source="cs_e_deg3[l]" target="GLCAASE7ly" directed="true">
      <desc>reactant</desc>
    </edge>
    <edge id="GLCAASE7ly - glcur[l]" source="GLCAASE7ly" target="glcur[l]" directed="true">
      <desc>product</desc>
    </edge>
    <edge id="GLCAASE7ly - cs_e_deg4[l]" source="GLCAASE7ly" target="cs_e_deg4[l]" directed="true">
      <desc>product</desc>
    </edge>
    <edge id="h2o[l] - GLCAASE8ly" source="h2o[l]" target="GLCAASE8ly" directed="true">
      <desc>reactant</desc>
    </edge>
    <edge id="ha[l] - GLCAASE8ly" source="ha[l]" target="GLCAASE8ly" directed="true">
      <desc>reactant</desc>
    </edge>
    <edge id="GLCAASE8ly - glcur[l]" source="GLCAASE8ly" target="glcur[l]" directed="true">
      <desc>product</desc>
    </edge>
    <edge id="GLCAASE8ly - ha_deg1[l]" source="GLCAASE8ly" target="ha_deg1[l]" directed="true">
      <desc>product</desc>
    </edge>
    <edge id="h2o[l] - GLCAASE9ly" source="h2o[l]" target="GLCAASE9ly" directed="true">
      <desc>reactant</desc>
    </edge>
    <edge id="ha_pre1[l] - GLCAASE9ly" source="ha_pre1[l]" target="GLCAASE9ly" directed="true">
      <desc>reactant</desc>
    </edge>
    <edge id="GLCAASE9ly - acgam[l]" source="GLCAASE9ly" target="acgam[l]" directed="true">
      <desc>product</desc>
    </edge>
    <edge id="GLCAASE9ly - glcur[l]" source="GLCAASE9ly" target="glcur[l]" directed="true">
      <desc>product</desc>
    </edge>
    <edge id="cs_a_b_pre3[g] - GLCAE1g" source="cs_a_b_pre3[g]" target="GLCAE1g" directed="true">
      <desc>reactant</desc>
    </edge>
    <edge id="GLCAE1g - cs_b_pre4[g]" source="GLCAE1g" target="cs_b_pre4[g]" directed="true">
      <desc>product</desc>
    </edge>
    <edge id="hs_pre10[g] - GLCAE2g" source="hs_pre10[g]" target="GLCAE2g" directed="true">
      <desc>reactant</desc>
    </edge>
    <edge id="GLCAE2g - hs_pre11[g]" source="GLCAE2g" target="hs_pre11[g]" directed="true">
      <desc>product</desc>
    </edge>
    <edge id="cs_a_b_e_pre1[g] - GLCAT2g" source="cs_a_b_e_pre1[g]" target="GLCAT2g" directed="true">
      <desc>reactant</desc>
    </edge>
    <edge id="udpglcur[g] - GLCAT2g" source="udpglcur[g]" target="GLCAT2g" directed="true">
      <desc>reactant</desc>
    </edge>
    <edge id="GLCAT2g - h[g]" source="GLCAT2g" target="h[g]" directed="true">
      <desc>product</desc>
    </edge>
    <edge id="GLCAT2g - udp[g]" source="GLCAT2g" target="udp[g]" directed="true">
      <desc>product</desc>
    </edge>
    <edge id="GLCAT2g - cs_a_b_pre2[g]" source="GLCAT2g" target="cs_a_b_pre2[g]" directed="true">
      <desc>product</desc>
    </edge>
    <edge id="udpglcur[g] - GLCAT3g" source="udpglcur[g]" target="GLCAT3g" directed="true">
      <desc>reactant</desc>
    </edge>
    <edge id="cs_c_d_e_pre1[g] - GLCAT3g" source="cs_c_d_e_pre1[g]" target="GLCAT3g" directed="true">
      <desc>reactant</desc>
    </edge>
    <edge id="GLCAT3g - h[g]" source="GLCAT3g" target="h[g]" directed="true">
      <desc>product</desc>
    </edge>
    <edge id="GLCAT3g - udp[g]" source="GLCAT3g" target="udp[g]" directed="true">
      <desc>product</desc>
    </edge>
    <edge id="GLCAT3g - cs_c_pre2[g]" source="GLCAT3g" target="cs_c_pre2[g]" directed="true">
      <desc>product</desc>
    </edge>
    <edge id="udpglcur[g] - GLCAT4g" source="udpglcur[g]" target="GLCAT4g" directed="true">
      <desc>reactant</desc>
    </edge>
    <edge id="cs_d_pre2[g] - GLCAT4g" source="cs_d_pre2[g]" target="GLCAT4g" directed="true">
      <desc>reactant</desc>
    </edge>
    <edge id="GLCAT4g - h[g]" source="GLCAT4g" target="h[g]" directed="true">
      <desc>product</desc>
    </edge>
    <edge id="GLCAT4g - udp[g]" source="GLCAT4g" target="udp[g]" directed="true">
      <desc>product</desc>
    </edge>
    <edge id="GLCAT4g - cs_d_pre3[g]" source="GLCAT4g" target="cs_d_pre3[g]" directed="true">
      <desc>product</desc>
    </edge>
    <edge id="udpglcur[g] - GLCAT5g" source="udpglcur[g]" target="GLCAT5g" directed="true">
      <desc>reactant</desc>
    </edge>
    <edge id="cs_e_pre2[g] - GLCAT5g" source="cs_e_pre2[g]" target="GLCAT5g" directed="true">
      <desc>reactant</desc>
    </edge>
    <edge id="GLCAT5g - h[g]" source="GLCAT5g" target="h[g]" directed="true">
      <desc>product</desc>
    </edge>
    <edge id="GLCAT5g - udp[g]" source="GLCAT5g" target="udp[g]" directed="true">
      <desc>product</desc>
    </edge>
    <edge id="GLCAT5g - cs_e_pre3[g]" source="GLCAT5g" target="cs_e_pre3[g]" directed="true">
      <desc>product</desc>
    </edge>
    <edge id="udpglcur[g] - GLCAT6g" source="udpglcur[g]" target="GLCAT6g" directed="true">
      <desc>reactant</desc>
    </edge>
    <edge id="hs_pre1[g] - GLCAT6g" source="hs_pre1[g]" target="GLCAT6g" directed="true">
      <desc>reactant</desc>
    </edge>
    <edge id="GLCAT6g - h[g]" source="GLCAT6g" target="h[g]" directed="true">
      <desc>product</desc>
    </edge>
    <edge id="GLCAT6g - udp[g]" source="GLCAT6g" target="udp[g]" directed="true">
      <desc>product</desc>
    </edge>
    <edge id="GLCAT6g - hs_pre2[g]" source="GLCAT6g" target="hs_pre2[g]" directed="true">
      <desc>product</desc>
    </edge>
    <edge id="udpglcur[g] - GLCAT7g" source="udpglcur[g]" target="GLCAT7g" directed="true">
      <desc>reactant</desc>
    </edge>
    <edge id="hs_pre3[g] - GLCAT7g" source="hs_pre3[g]" target="GLCAT7g" directed="true">
      <desc>reactant</desc>
    </edge>
    <edge id="GLCAT7g - h[g]" source="GLCAT7g" target="h[g]" directed="true">
      <desc>product</desc>
    </edge>
    <edge id="GLCAT7g - udp[g]" source="GLCAT7g" target="udp[g]" directed="true">
      <desc>product</desc>
    </edge>
    <edge id="GLCAT7g - hs_pre4[g]" source="GLCAT7g" target="hs_pre4[g]" directed="true">
      <desc>product</desc>
    </edge>
    <edge id="udpglcur[g] - GLCAT8g" source="udpglcur[g]" target="GLCAT8g" directed="true">
      <desc>reactant</desc>
    </edge>
    <edge id="hs_pre5[g] - GLCAT8g" source="hs_pre5[g]" target="GLCAT8g" directed="true">
      <desc>reactant</desc>
    </edge>
    <edge id="GLCAT8g - h[g]" source="GLCAT8g" target="h[g]" directed="true">
      <desc>product</desc>
    </edge>
    <edge id="GLCAT8g - udp[g]" source="GLCAT8g" target="udp[g]" directed="true">
      <desc>product</desc>
    </edge>
    <edge id="GLCAT8g - hs_pre6[g]" source="GLCAT8g" target="hs_pre6[g]" directed="true">
      <desc>product</desc>
    </edge>
    <edge id="udpglcur[g] - GLCAT9g" source="udpglcur[g]" target="GLCAT9g" directed="true">
      <desc>reactant</desc>
    </edge>
    <edge id="hs_pre7[g] - GLCAT9g" source="hs_pre7[g]" target="GLCAT9g" directed="true">
      <desc>reactant</desc>
    </edge>
    <edge id="GLCAT9g - h[g]" source="GLCAT9g" target="h[g]" directed="true">
      <desc>product</desc>
    </edge>
    <edge id="GLCAT9g - udp[g]" source="GLCAT9g" target="udp[g]" directed="true">
      <desc>product</desc>
    </edge>
    <edge id="GLCAT9g - hs_pre8[g]" source="GLCAT9g" target="hs_pre8[g]" directed="true">
      <desc>product</desc>
    </edge>
    <edge id="l2xser[g] - GLCATg" source="l2xser[g]" target="GLCATg" directed="true">
      <desc>reactant</desc>
    </edge>
    <edge id="udpglcur[g] - GLCATg" source="udpglcur[g]" target="GLCATg" directed="true">
      <desc>reactant</desc>
    </edge>
    <edge id="GLCATg - h[g]" source="GLCATg" target="h[g]" directed="true">
      <desc>product</desc>
    </edge>
    <edge id="GLCATg - udp[g]" source="GLCATg" target="udp[g]" directed="true">
      <desc>product</desc>
    </edge>
    <edge id="GLCATg - cs_hs_linkage[g]" source="GLCATg" target="cs_hs_linkage[g]" directed="true">
      <desc>product</desc>
    </edge>
    <edge id="glc_D[r] - GLCMter" source="glc_D[r]" target="GLCMter" directed="true">
      <desc>reactant</desc>
    </edge>
    <edge id="GLCMter - glc_D[e]" source="GLCMter" target="glc_D[e]" directed="true">
      <desc>product</desc>
    </edge>
    <edge id="h2o[l] - GLCNACASE1ly" source="h2o[l]" target="GLCNACASE1ly" directed="true">
      <desc>reactant</desc>
    </edge>
    <edge id="hs_deg3[l] - GLCNACASE1ly" source="hs_deg3[l]" target="GLCNACASE1ly" directed="true">
      <desc>reactant</desc>
    </edge>
    <edge id="GLCNACASE1ly - acgam[l]" source="GLCNACASE1ly" target="acgam[l]" directed="true">
      <desc>product</desc>
    </edge>
    <edge id="GLCNACASE1ly - hs_deg4[l]" source="GLCNACASE1ly" target="hs_deg4[l]" directed="true">
      <desc>product</desc>
    </edge>
    <edge id="h2o[l] - GLCNACASE2ly" source="h2o[l]" target="GLCNACASE2ly" directed="true">
      <desc>reactant</desc>
    </edge>
    <edge id="hs_deg8[l] - GLCNACASE2ly" source="hs_deg8[l]" target="GLCNACASE2ly" directed="true">
      <desc>reactant</desc>
    </edge>
    <edge id="GLCNACASE2ly - acgam[l]" source="GLCNACASE2ly" target="acgam[l]" directed="true">
      <desc>product</desc>
    </edge>
    <edge id="GLCNACASE2ly - hs_deg9[l]" source="GLCNACASE2ly" target="hs_deg9[l]" directed="true">
      <desc>product</desc>
    </edge>
    <edge id="h2o[l] - GLCNACASE3ly" source="h2o[l]" target="GLCNACASE3ly" directed="true">
      <desc>reactant</desc>
    </edge>
    <edge id="hs_deg14[l] - GLCNACASE3ly" source="hs_deg14[l]" target="GLCNACASE3ly" directed="true">
      <desc>reactant</desc>
    </edge>
    <edge id="GLCNACASE3ly - acgam[l]" source="GLCNACASE3ly" target="acgam[l]" directed="true">
      <desc>product</desc>
    </edge>
    <edge id="GLCNACASE3ly - hs_deg15[l]" source="GLCNACASE3ly" target="hs_deg15[l]" directed="true">
      <desc>product</desc>
    </edge>
    <edge id="h2o[l] - GLCNACASE4ly" source="h2o[l]" target="GLCNACASE4ly" directed="true">
      <desc>reactant</desc>
    </edge>
    <edge id="hs_deg20[l] - GLCNACASE4ly" source="hs_deg20[l]" target="GLCNACASE4ly" directed="true">
      <desc>reactant</desc>
    </edge>
    <edge id="GLCNACASE4ly - acgam[l]" source="GLCNACASE4ly" target="acgam[l]" directed="true">
      <desc>product</desc>
    </edge>
    <edge id="GLCNACASE4ly - hs_deg21[l]" source="GLCNACASE4ly" target="hs_deg21[l]" directed="true">
      <desc>product</desc>
    </edge>
    <edge id="h2o[l] - GLCNACASE5ly" source="h2o[l]" target="GLCNACASE5ly" directed="true">
      <desc>reactant</desc>
    </edge>
    <edge id="hs_deg24[l] - GLCNACASE5ly" source="hs_deg24[l]" target="GLCNACASE5ly" directed="true">
      <desc>reactant</desc>
    </edge>
    <edge id="GLCNACASE5ly - acgam[l]" source="GLCNACASE5ly" target="acgam[l]" directed="true">
      <desc>product</desc>
    </edge>
    <edge id="GLCNACASE5ly - hs_deg25[l]" source="GLCNACASE5ly" target="hs_deg25[l]" directed="true">
      <desc>product</desc>
    </edge>
    <edge id="h2o[g] - GLCNACDASg" source="h2o[g]" target="GLCNACDASg" directed="true">
      <desc>reactant</desc>
    </edge>
    <edge id="paps[g] - GLCNACDASg" source="paps[g]" target="GLCNACDASg" directed="true">
      <desc>reactant</desc>
    </edge>
    <edge id="hs_pre9[g] - GLCNACDASg" source="hs_pre9[g]" target="GLCNACDASg" directed="true">
      <desc>reactant</desc>
    </edge>
    <edge id="GLCNACDASg - h[g]" source="GLCNACDASg" target="h[g]" directed="true">
      <desc>product</desc>
    </edge>
    <edge id="GLCNACDASg - ac[g]" source="GLCNACDASg" target="ac[g]" directed="true">
      <desc>product</desc>
    </edge>
    <edge id="GLCNACDASg - pap[g]" source="GLCNACDASg" target="pap[g]" directed="true">
      <desc>product</desc>
    </edge>
    <edge id="GLCNACDASg - hs_pre10[g]" source="GLCNACDASg" target="hs_pre10[g]" directed="true">
      <desc>product</desc>
    </edge>
    <edge id="dolp_L[c] - GLCNACPT_L" source="dolp_L[c]" target="GLCNACPT_L" directed="true">
      <desc>reactant</desc>
    </edge>
    <edge id="uacgam[c] - GLCNACPT_L" source="uacgam[c]" target="GLCNACPT_L" directed="true">
      <desc>reactant</desc>
    </edge>
    <edge id="GLCNACPT_L - naglc2p_L[c]" source="GLCNACPT_L" target="naglc2p_L[c]" directed="true">
      <desc>product</desc>
    </edge>
    <edge id="GLCNACPT_L - ump[c]" source="GLCNACPT_L" target="ump[c]" directed="true">
      <desc>product</desc>
    </edge>
    <edge id="dolp_U[c] - GLCNACPT_U" source="dolp_U[c]" target="GLCNACPT_U" directed="true">
      <desc>reactant</desc>
    </edge>
    <edge id="uacgam[c] - GLCNACPT_U" source="uacgam[c]" target="GLCNACPT_U" directed="true">
      <desc>reactant</desc>
    </edge>
    <edge id="GLCNACPT_U - ump[c]" source="GLCNACPT_U" target="ump[c]" directed="true">
      <desc>product</desc>
    </edge>
    <edge id="GLCNACPT_U - naglc2p_U[c]" source="GLCNACPT_U" target="naglc2p_U[c]" directed="true">
      <desc>product</desc>
    </edge>
    <edge id="uacgam[c] - GLCNACT_L" source="uacgam[c]" target="GLCNACT_L" directed="true">
      <desc>reactant</desc>
    </edge>
    <edge id="naglc2p_L[c] - GLCNACT_L" source="naglc2p_L[c]" target="GLCNACT_L" directed="true">
      <desc>reactant</desc>
    </edge>
    <edge id="GLCNACT_L - h[c]" source="GLCNACT_L" target="h[c]" directed="true">
      <desc>product</desc>
    </edge>
    <edge id="GLCNACT_L - udp[c]" source="GLCNACT_L" target="udp[c]" directed="true">
      <desc>product</desc>
    </edge>
    <edge id="GLCNACT_L - chito2pdol_L[c]" source="GLCNACT_L" target="chito2pdol_L[c]" directed="true">
      <desc>product</desc>
    </edge>
    <edge id="uacgam[c] - GLCNACT_U" source="uacgam[c]" target="GLCNACT_U" directed="true">
      <desc>reactant</desc>
    </edge>
    <edge id="naglc2p_U[c] - GLCNACT_U" source="naglc2p_U[c]" target="GLCNACT_U" directed="true">
      <desc>reactant</desc>
    </edge>
    <edge id="GLCNACT_U - h[c]" source="GLCNACT_U" target="h[c]" directed="true">
      <desc>product</desc>
    </edge>
    <edge id="GLCNACT_U - udp[c]" source="GLCNACT_U" target="udp[c]" directed="true">
      <desc>product</desc>
    </edge>
    <edge id="GLCNACT_U - chito2pdol_U[c]" source="GLCNACT_U" target="chito2pdol_U[c]" directed="true">
      <desc>product</desc>
    </edge>
    <edge id="uacgam[g] - GLCNACT1g" source="uacgam[g]" target="GLCNACT1g" directed="true">
      <desc>reactant</desc>
    </edge>
    <edge id="cs_hs_linkage[g] - GLCNACT1g" source="cs_hs_linkage[g]" target="GLCNACT1g" directed="true">
      <desc>reactant</desc>
    </edge>
    <edge id="GLCNACT1g - h[g]" source="GLCNACT1g" target="h[g]" directed="true">
      <desc>product</desc>
    </edge>
    <edge id="GLCNACT1g - udp[g]" source="GLCNACT1g" target="udp[g]" directed="true">
      <desc>product</desc>
    </edge>
    <edge id="GLCNACT1g - hs_pre1[g]" source="GLCNACT1g" target="hs_pre1[g]" directed="true">
      <desc>product</desc>
    </edge>
    <edge id="uacgam[g] - GLCNACT2g" source="uacgam[g]" target="GLCNACT2g" directed="true">
      <desc>reactant</desc>
    </edge>
    <edge id="hs_pre2[g] - GLCNACT2g" source="hs_pre2[g]" target="GLCNACT2g" directed="true">
      <desc>reactant</desc>
    </edge>
    <edge id="GLCNACT2g - h[g]" source="GLCNACT2g" target="h[g]" directed="true">
      <desc>product</desc>
    </edge>
    <edge id="GLCNACT2g - udp[g]" source="GLCNACT2g" target="udp[g]" directed="true">
      <desc>product</desc>
    </edge>
    <edge id="GLCNACT2g - hs_pre3[g]" source="GLCNACT2g" target="hs_pre3[g]" directed="true">
      <desc>product</desc>
    </edge>
    <edge id="uacgam[g] - GLCNACT3g" source="uacgam[g]" target="GLCNACT3g" directed="true">
      <desc>reactant</desc>
    </edge>
    <edge id="hs_pre4[g] - GLCNACT3g" source="hs_pre4[g]" target="GLCNACT3g" directed="true">
      <desc>reactant</desc>
    </edge>
    <edge id="GLCNACT3g - h[g]" source="GLCNACT3g" target="h[g]" directed="true">
      <desc>product</desc>
    </edge>
    <edge id="GLCNACT3g - udp[g]" source="GLCNACT3g" target="udp[g]" directed="true">
      <desc>product</desc>
    </edge>
    <edge id="GLCNACT3g - hs_pre5[g]" source="GLCNACT3g" target="hs_pre5[g]" directed="true">
      <desc>product</desc>
    </edge>
    <edge id="uacgam[g] - GLCNACT4g" source="uacgam[g]" target="GLCNACT4g" directed="true">
      <desc>reactant</desc>
    </edge>
    <edge id="hs_pre6[g] - GLCNACT4g" source="hs_pre6[g]" target="GLCNACT4g" directed="true">
      <desc>reactant</desc>
    </edge>
    <edge id="GLCNACT4g - h[g]" source="GLCNACT4g" target="h[g]" directed="true">
      <desc>product</desc>
    </edge>
    <edge id="GLCNACT4g - udp[g]" source="GLCNACT4g" target="udp[g]" directed="true">
      <desc>product</desc>
    </edge>
    <edge id="GLCNACT4g - hs_pre7[g]" source="GLCNACT4g" target="hs_pre7[g]" directed="true">
      <desc>product</desc>
    </edge>
    <edge id="uacgam[g] - GLCNACT5g" source="uacgam[g]" target="GLCNACT5g" directed="true">
      <desc>reactant</desc>
    </edge>
    <edge id="hs_pre8[g] - GLCNACT5g" source="hs_pre8[g]" target="GLCNACT5g" directed="true">
      <desc>reactant</desc>
    </edge>
    <edge id="GLCNACT5g - h[g]" source="GLCNACT5g" target="h[g]" directed="true">
      <desc>product</desc>
    </edge>
    <edge id="GLCNACT5g - udp[g]" source="GLCNACT5g" target="udp[g]" directed="true">
      <desc>product</desc>
    </edge>
    <edge id="GLCNACT5g - hs_pre9[g]" source="GLCNACT5g" target="hs_pre9[g]" directed="true">
      <desc>product</desc>
    </edge>
    <edge id="glc_D[e] - GLCt1r" source="glc_D[e]" target="GLCt1r" directed="false">
      <desc>reactant</desc>
    </edge>
    <edge id="GLCt1r - glc_D[c]" source="GLCt1r" target="glc_D[c]" directed="false">
      <desc>product</desc>
    </edge>
    <edge id="h[e] - GLCt2_2" source="h[e]" target="GLCt2_2" directed="false">
      <desc>reactant</desc>
    </edge>
    <edge id="glc_D[e] - GLCt2_2" source="glc_D[e]" target="GLCt2_2" directed="false">
      <desc>reactant</desc>
    </edge>
    <edge id="GLCt2_2 - h[c]" source="GLCt2_2" target="h[c]" directed="false">
      <desc>product</desc>
    </edge>
    <edge id="GLCt2_2 - glc_D[c]" source="GLCt2_2" target="glc_D[c]" directed="false">
      <desc>product</desc>
    </edge>
    <edge id="na1[e] - GLCt4" source="na1[e]" target="GLCt4" directed="false">
      <desc>reactant</desc>
    </edge>
    <edge id="glc_D[e] - GLCt4" source="glc_D[e]" target="GLCt4" directed="false">
      <desc>reactant</desc>
    </edge>
    <edge id="GLCt4 - na1[c]" source="GLCt4" target="na1[c]" directed="false">
      <desc>product</desc>
    </edge>
    <edge id="GLCt4 - glc_D[c]" source="GLCt4" target="glc_D[c]" directed="false">
      <desc>product</desc>
    </edge>
    <edge id="glc_D[c] - GLCter" source="glc_D[c]" target="GLCter" directed="false">
      <desc>reactant</desc>
    </edge>
    <edge id="GLCter - glc_D[r]" source="GLCter" target="glc_D[r]" directed="false">
      <desc>product</desc>
    </edge>
    <edge id="glc_D[c] - GLCtg" source="glc_D[c]" target="GLCtg" directed="false">
      <desc>reactant</desc>
    </edge>
    <edge id="GLCtg - glc_D[g]" source="GLCtg" target="glc_D[g]" directed="false">
      <desc>product</desc>
    </edge>
    <edge id="glc_D[l] - GLCtly" source="glc_D[l]" target="GLCtly" directed="true">
      <desc>reactant</desc>
    </edge>
    <edge id="GLCtly - glc_D[c]" source="GLCtly" target="glc_D[c]" directed="true">
      <desc>product</desc>
    </edge>
    <edge id="glcur[c] - GLCURter" source="glcur[c]" target="GLCURter" directed="true">
      <desc>reactant</desc>
    </edge>
    <edge id="GLCURter - glcur[r]" source="GLCURter" target="glcur[r]" directed="true">
      <desc>product</desc>
    </edge>
    <edge id="h[c] - GLCURtly" source="h[c]" target="GLCURtly" directed="false">
      <desc>reactant</desc>
    </edge>
    <edge id="glcur[c] - GLCURtly" source="glcur[c]" target="GLCURtly" directed="false">
      <desc>reactant</desc>
    </edge>
    <edge id="GLCURtly - h[l]" source="GLCURtly" target="h[l]" directed="false">
      <desc>product</desc>
    </edge>
    <edge id="GLCURtly - glcur[l]" source="GLCURtly" target="glcur[l]" directed="false">
      <desc>product</desc>
    </edge>
    <edge id="h2o[c] - GLDBRAN" source="h2o[c]" target="GLDBRAN" directed="true">
      <desc>reactant</desc>
    </edge>
    <edge id="dxtrn[c] - GLDBRAN" source="dxtrn[c]" target="GLDBRAN" directed="true">
      <desc>reactant</desc>
    </edge>
    <edge id="GLDBRAN - glc_D[c]" source="GLDBRAN" target="glc_D[c]" directed="true">
      <desc>product</desc>
    </edge>
    <edge id="GLDBRAN - glygn3[c]" source="GLDBRAN" target="glygn3[c]" directed="true">
      <desc>product</desc>
    </edge>
    <edge id="udpg[c] - GLGNS1" source="udpg[c]" target="GLGNS1" directed="true">
      <desc>reactant</desc>
    </edge>
    <edge id="ggn[c] - GLGNS1" source="ggn[c]" target="GLGNS1" directed="true">
      <desc>reactant</desc>
    </edge>
    <edge id="GLGNS1 - h[c]" source="GLGNS1" target="h[c]" directed="true">
      <desc>product</desc>
    </edge>
    <edge id="GLGNS1 - udp[c]" source="GLGNS1" target="udp[c]" directed="true">
      <desc>product</desc>
    </edge>
    <edge id="GLGNS1 - glygn1[c]" source="GLGNS1" target="glygn1[c]" directed="true">
      <desc>product</desc>
    </edge>
    <edge id="na1[e] - GLNALANaEx" source="na1[e]" target="GLNALANaEx" directed="true">
      <desc>reactant</desc>
    </edge>
    <edge id="ala_L[c] - GLNALANaEx" source="ala_L[c]" target="GLNALANaEx" directed="true">
      <desc>reactant</desc>
    </edge>
    <edge id="gln_L[e] - GLNALANaEx" source="gln_L[e]" target="GLNALANaEx" directed="true">
      <desc>reactant</desc>
    </edge>
    <edge id="GLNALANaEx - na1[c]" source="GLNALANaEx" target="na1[c]" directed="true">
      <desc>product</desc>
    </edge>
    <edge id="GLNALANaEx - ala_L[e]" source="GLNALANaEx" target="ala_L[e]" directed="true">
      <desc>product</desc>
    </edge>
    <edge id="GLNALANaEx - gln_L[c]" source="GLNALANaEx" target="gln_L[c]" directed="true">
      <desc>product</desc>
    </edge>
    <edge id="na1[e] - GLNASNNaEx" source="na1[e]" target="GLNASNNaEx" directed="true">
      <desc>reactant</desc>
    </edge>
    <edge id="asn_L[c] - GLNASNNaEx" source="asn_L[c]" target="GLNASNNaEx" directed="true">
      <desc>reactant</desc>
    </edge>
    <edge id="gln_L[e] - GLNASNNaEx" source="gln_L[e]" target="GLNASNNaEx" directed="true">
      <desc>reactant</desc>
    </edge>
    <edge id="GLNASNNaEx - na1[c]" source="GLNASNNaEx" target="na1[c]" directed="true">
      <desc>product</desc>
    </edge>
    <edge id="GLNASNNaEx - asn_L[e]" source="GLNASNNaEx" target="asn_L[e]" directed="true">
      <desc>product</desc>
    </edge>
    <edge id="GLNASNNaEx - gln_L[c]" source="GLNASNNaEx" target="gln_L[c]" directed="true">
      <desc>product</desc>
    </edge>
    <edge id="na1[e] - GLNCYSNaEx" source="na1[e]" target="GLNCYSNaEx" directed="true">
      <desc>reactant</desc>
    </edge>
    <edge id="cys_L[c] - GLNCYSNaEx" source="cys_L[c]" target="GLNCYSNaEx" directed="true">
      <desc>reactant</desc>
    </edge>
    <edge id="gln_L[e] - GLNCYSNaEx" source="gln_L[e]" target="GLNCYSNaEx" directed="true">
      <desc>reactant</desc>
    </edge>
    <edge id="GLNCYSNaEx - na1[c]" source="GLNCYSNaEx" target="na1[c]" directed="true">
      <desc>product</desc>
    </edge>
    <edge id="GLNCYSNaEx - cys_L[e]" source="GLNCYSNaEx" target="cys_L[e]" directed="true">
      <desc>product</desc>
    </edge>
    <edge id="GLNCYSNaEx - gln_L[c]" source="GLNCYSNaEx" target="gln_L[c]" directed="true">
      <desc>product</desc>
    </edge>
    <edge id="h[r] - GLNLASEer" source="h[r]" target="GLNLASEer" directed="false">
      <desc>reactant</desc>
    </edge>
    <edge id="guln[r] - GLNLASEer" source="guln[r]" target="GLNLASEer" directed="false">
      <desc>reactant</desc>
    </edge>
    <edge id="GLNLASEer - h2o[r]" source="GLNLASEer" target="h2o[r]" directed="false">
      <desc>product</desc>
    </edge>
    <edge id="GLNLASEer - gullac[r]" source="GLNLASEer" target="gullac[r]" directed="false">
      <desc>product</desc>
    </edge>
    <edge id="nh4[c] - GLNS" source="nh4[c]" target="GLNS" directed="true">
      <desc>reactant</desc>
    </edge>
    <edge id="atp[c] - GLNS" source="atp[c]" target="GLNS" directed="true">
      <desc>reactant</desc>
    </edge>
    <edge id="glu_L[c] - GLNS" source="glu_L[c]" target="GLNS" directed="true">
      <desc>reactant</desc>
    </edge>
    <edge id="GLNS - adp[c]" source="GLNS" target="adp[c]" directed="true">
      <desc>product</desc>
    </edge>
    <edge id="GLNS - h[c]" source="GLNS" target="h[c]" directed="true">
      <desc>product</desc>
    </edge>
    <edge id="GLNS - pi[c]" source="GLNS" target="pi[c]" directed="true">
      <desc>product</desc>
    </edge>
    <edge id="GLNS - gln_L[c]" source="GLNS" target="gln_L[c]" directed="true">
      <desc>product</desc>
    </edge>
    <edge id="na1[e] - GLNSERNaEx" source="na1[e]" target="GLNSERNaEx" directed="true">
      <desc>reactant</desc>
    </edge>
    <edge id="gln_L[e] - GLNSERNaEx" source="gln_L[e]" target="GLNSERNaEx" directed="true">
      <desc>reactant</desc>
    </edge>
    <edge id="ser_L[c] - GLNSERNaEx" source="ser_L[c]" target="GLNSERNaEx" directed="true">
      <desc>reactant</desc>
    </edge>
    <edge id="GLNSERNaEx - na1[c]" source="GLNSERNaEx" target="na1[c]" directed="true">
      <desc>product</desc>
    </edge>
    <edge id="GLNSERNaEx - gln_L[c]" source="GLNSERNaEx" target="gln_L[c]" directed="true">
      <desc>product</desc>
    </edge>
    <edge id="GLNSERNaEx - ser_L[e]" source="GLNSERNaEx" target="ser_L[e]" directed="true">
      <desc>product</desc>
    </edge>
    <edge id="na1[e] - GLNt4" source="na1[e]" target="GLNt4" directed="true">
      <desc>reactant</desc>
    </edge>
    <edge id="gln_L[e] - GLNt4" source="gln_L[e]" target="GLNt4" directed="true">
      <desc>reactant</desc>
    </edge>
    <edge id="GLNt4 - na1[c]" source="GLNt4" target="na1[c]" directed="true">
      <desc>product</desc>
    </edge>
    <edge id="GLNt4 - gln_L[c]" source="GLNt4" target="gln_L[c]" directed="true">
      <desc>product</desc>
    </edge>
    <edge id="na1[e] - GLNTHRNaEx" source="na1[e]" target="GLNTHRNaEx" directed="true">
      <desc>reactant</desc>
    </edge>
    <edge id="gln_L[e] - GLNTHRNaEx" source="gln_L[e]" target="GLNTHRNaEx" directed="true">
      <desc>reactant</desc>
    </edge>
    <edge id="thr_L[c] - GLNTHRNaEx" source="thr_L[c]" target="GLNTHRNaEx" directed="true">
      <desc>reactant</desc>
    </edge>
    <edge id="GLNTHRNaEx - na1[c]" source="GLNTHRNaEx" target="na1[c]" directed="true">
      <desc>product</desc>
    </edge>
    <edge id="GLNTHRNaEx - gln_L[c]" source="GLNTHRNaEx" target="gln_L[c]" directed="true">
      <desc>product</desc>
    </edge>
    <edge id="GLNTHRNaEx - thr_L[e]" source="GLNTHRNaEx" target="thr_L[e]" directed="true">
      <desc>product</desc>
    </edge>
    <edge id="gln_L[c] - GLNtm" source="gln_L[c]" target="GLNtm" directed="true">
      <desc>reactant</desc>
    </edge>
    <edge id="GLNtm - gln_L[m]" source="GLNtm" target="gln_L[m]" directed="true">
      <desc>product</desc>
    </edge>
    <edge id="h[c] - GLNtN1" source="h[c]" target="GLNtN1" directed="false">
      <desc>reactant</desc>
    </edge>
    <edge id="na1[e] - GLNtN1" source="na1[e]" target="GLNtN1" directed="false">
      <desc>reactant</desc>
    </edge>
    <edge id="gln_L[e] - GLNtN1" source="gln_L[e]" target="GLNtN1" directed="false">
      <desc>reactant</desc>
    </edge>
    <edge id="GLNtN1 - h[e]" source="GLNtN1" target="h[e]" directed="false">
      <desc>product</desc>
    </edge>
    <edge id="GLNtN1 - na1[c]" source="GLNtN1" target="na1[c]" directed="false">
      <desc>product</desc>
    </edge>
    <edge id="GLNtN1 - gln_L[c]" source="GLNtN1" target="gln_L[c]" directed="false">
      <desc>product</desc>
    </edge>
    <edge id="pi[c] - GLPASE1" source="pi[c]" target="GLPASE1" directed="true">
      <desc>reactant</desc>
    </edge>
    <edge id="glygn2[c] - GLPASE1" source="glygn2[c]" target="GLPASE1" directed="true">
      <desc>reactant</desc>
    </edge>
    <edge id="GLPASE1 - g1p[c]" source="GLPASE1" target="g1p[c]" directed="true">
      <desc>product</desc>
    </edge>
    <edge id="GLPASE1 - dxtrn[c]" source="GLPASE1" target="dxtrn[c]" directed="true">
      <desc>product</desc>
    </edge>
    <edge id="h2o[c] - GLPASE2" source="h2o[c]" target="GLPASE2" directed="true">
      <desc>reactant</desc>
    </edge>
    <edge id="glygn3[c] - GLPASE2" source="glygn3[c]" target="GLPASE2" directed="true">
      <desc>reactant</desc>
    </edge>
    <edge id="GLPASE2 - glc_D[c]" source="GLPASE2" target="glc_D[c]" directed="true">
      <desc>product</desc>
    </edge>
    <edge id="GLPASE2 - Tyr_ggn[c]" source="GLPASE2" target="Tyr_ggn[c]" directed="true">
      <desc>product</desc>
    </edge>
    <edge id="nadp[c] - GLRASE" source="nadp[c]" target="GLRASE" directed="false">
      <desc>reactant</desc>
    </edge>
    <edge id="gullac[c] - GLRASE" source="gullac[c]" target="GLRASE" directed="false">
      <desc>reactant</desc>
    </edge>
    <edge id="GLRASE - h[c]" source="GLRASE" target="h[c]" directed="false">
      <desc>product</desc>
    </edge>
    <edge id="GLRASE - nadph[c]" source="GLRASE" target="nadph[c]" directed="false">
      <desc>product</desc>
    </edge>
    <edge id="GLRASE - glac[c]" source="GLRASE" target="glac[c]" directed="false">
      <desc>product</desc>
    </edge>
    <edge id="glu_L[m] - GLU5Km" source="glu_L[m]" target="GLU5Km" directed="true">
      <desc>reactant</desc>
    </edge>
    <edge id="atp[m] - GLU5Km" source="atp[m]" target="GLU5Km" directed="true">
      <desc>reactant</desc>
    </edge>
    <edge id="GLU5Km - adp[m]" source="GLU5Km" target="adp[m]" directed="true">
      <desc>product</desc>
    </edge>
    <edge id="GLU5Km - glu5p[m]" source="GLU5Km" target="glu5p[m]" directed="true">
      <desc>product</desc>
    </edge>
    <edge id="atp[c] - GLUCYS" source="atp[c]" target="GLUCYS" directed="true">
      <desc>reactant</desc>
    </edge>
    <edge id="glu_L[c] - GLUCYS" source="glu_L[c]" target="GLUCYS" directed="true">
      <desc>reactant</desc>
    </edge>
    <edge id="cys_L[c] - GLUCYS" source="cys_L[c]" target="GLUCYS" directed="true">
      <desc>reactant</desc>
    </edge>
    <edge id="GLUCYS - adp[c]" source="GLUCYS" target="adp[c]" directed="true">
      <desc>product</desc>
    </edge>
    <edge id="GLUCYS - h[c]" source="GLUCYS" target="h[c]" directed="true">
      <desc>product</desc>
    </edge>
    <edge id="GLUCYS - pi[c]" source="GLUCYS" target="pi[c]" directed="true">
      <desc>product</desc>
    </edge>
    <edge id="GLUCYS - glucys[c]" source="GLUCYS" target="glucys[c]" directed="true">
      <desc>product</desc>
    </edge>
    <edge id="h[c] - GLUDC" source="h[c]" target="GLUDC" directed="true">
      <desc>reactant</desc>
    </edge>
    <edge id="glu_L[c] - GLUDC" source="glu_L[c]" target="GLUDC" directed="true">
      <desc>reactant</desc>
    </edge>
    <edge id="GLUDC - co2[c]" source="GLUDC" target="co2[c]" directed="true">
      <desc>product</desc>
    </edge>
    <edge id="GLUDC - 4abut[c]" source="GLUDC" target="4abut[c]" directed="true">
      <desc>product</desc>
    </edge>
    <edge id="h2o[m] - GLUDxm" source="h2o[m]" target="GLUDxm" directed="false">
      <desc>reactant</desc>
    </edge>
    <edge id="nad[m] - GLUDxm" source="nad[m]" target="GLUDxm" directed="false">
      <desc>reactant</desc>
    </edge>
    <edge id="glu_L[m] - GLUDxm" source="glu_L[m]" target="GLUDxm" directed="false">
      <desc>reactant</desc>
    </edge>
    <edge id="GLUDxm - h[m]" source="GLUDxm" target="h[m]" directed="false">
      <desc>product</desc>
    </edge>
    <edge id="GLUDxm - akg[m]" source="GLUDxm" target="akg[m]" directed="false">
      <desc>product</desc>
    </edge>
    <edge id="GLUDxm - nadh[m]" source="GLUDxm" target="nadh[m]" directed="false">
      <desc>product</desc>
    </edge>
    <edge id="GLUDxm - nh4[m]" source="GLUDxm" target="nh4[m]" directed="false">
      <desc>product</desc>
    </edge>
    <edge id="h2o[m] - GLUDym" source="h2o[m]" target="GLUDym" directed="false">
      <desc>reactant</desc>
    </edge>
    <edge id="nadp[m] - GLUDym" source="nadp[m]" target="GLUDym" directed="false">
      <desc>reactant</desc>
    </edge>
    <edge id="glu_L[m] - GLUDym" source="glu_L[m]" target="GLUDym" directed="false">
      <desc>reactant</desc>
    </edge>
    <edge id="GLUDym - h[m]" source="GLUDym" target="h[m]" directed="false">
      <desc>product</desc>
    </edge>
    <edge id="GLUDym - nadph[m]" source="GLUDym" target="nadph[m]" directed="false">
      <desc>product</desc>
    </edge>
    <edge id="GLUDym - akg[m]" source="GLUDym" target="akg[m]" directed="false">
      <desc>product</desc>
    </edge>
    <edge id="GLUDym - nh4[m]" source="GLUDym" target="nh4[m]" directed="false">
      <desc>product</desc>
    </edge>
    <edge id="h[c] - GluForTx" source="h[c]" target="GluForTx" directed="true">
      <desc>reactant</desc>
    </edge>
    <edge id="thf[c] - GluForTx" source="thf[c]" target="GluForTx" directed="true">
      <desc>reactant</desc>
    </edge>
    <edge id="forglu[c] - GluForTx" source="forglu[c]" target="GluForTx" directed="true">
      <desc>reactant</desc>
    </edge>
    <edge id="GluForTx - glu_L[c]" source="GluForTx" target="glu_L[c]" directed="true">
      <desc>product</desc>
    </edge>
    <edge id="GluForTx - 5forthf[c]" source="GluForTx" target="5forthf[c]" directed="true">
      <desc>product</desc>
    </edge>
    <edge id="h2o[m] - GLUNm" source="h2o[m]" target="GLUNm" directed="true">
      <desc>reactant</desc>
    </edge>
    <edge id="gln_L[m] - GLUNm" source="gln_L[m]" target="GLUNm" directed="true">
      <desc>reactant</desc>
    </edge>
    <edge id="GLUNm - glu_L[m]" source="GLUNm" target="glu_L[m]" directed="true">
      <desc>product</desc>
    </edge>
    <edge id="GLUNm - nh4[m]" source="GLUNm" target="nh4[m]" directed="true">
      <desc>product</desc>
    </edge>
    <edge id="h2o[c] - GLUPRT" source="h2o[c]" target="GLUPRT" directed="true">
      <desc>reactant</desc>
    </edge>
    <edge id="prpp[c] - GLUPRT" source="prpp[c]" target="GLUPRT" directed="true">
      <desc>reactant</desc>
    </edge>
    <edge id="gln_L[c] - GLUPRT" source="gln_L[c]" target="GLUPRT" directed="true">
      <desc>reactant</desc>
    </edge>
    <edge id="GLUPRT - glu_L[c]" source="GLUPRT" target="glu_L[c]" directed="true">
      <desc>product</desc>
    </edge>
    <edge id="GLUPRT - ppi[c]" source="GLUPRT" target="ppi[c]" directed="true">
      <desc>product</desc>
    </edge>
    <edge id="GLUPRT - pram[c]" source="GLUPRT" target="pram[c]" directed="true">
      <desc>product</desc>
    </edge>
    <edge id="h[c] - GLUt2m" source="h[c]" target="GLUt2m" directed="false">
      <desc>reactant</desc>
    </edge>
    <edge id="glu_L[c] - GLUt2m" source="glu_L[c]" target="GLUt2m" directed="false">
      <desc>reactant</desc>
    </edge>
    <edge id="GLUt2m - h[m]" source="GLUt2m" target="h[m]" directed="false">
      <desc>product</desc>
    </edge>
    <edge id="GLUt2m - glu_L[m]" source="GLUt2m" target="glu_L[m]" directed="false">
      <desc>product</desc>
    </edge>
    <edge id="h[e] - GLUt6" source="h[e]" target="GLUt6" directed="true">
      <desc>reactant</desc>
    </edge>
    <edge id="na1[e] - GLUt6" source="na1[e]" target="GLUt6" directed="true">
      <desc>reactant</desc>
    </edge>
    <edge id="k[c] - GLUt6" source="k[c]" target="GLUt6" directed="true">
      <desc>reactant</desc>
    </edge>
    <edge id="glu_L[e] - GLUt6" source="glu_L[e]" target="GLUt6" directed="true">
      <desc>reactant</desc>
    </edge>
    <edge id="GLUt6 - h[c]" source="GLUt6" target="h[c]" directed="true">
      <desc>product</desc>
    </edge>
    <edge id="GLUt6 - na1[c]" source="GLUt6" target="na1[c]" directed="true">
      <desc>product</desc>
    </edge>
    <edge id="GLUt6 - glu_L[c]" source="GLUt6" target="glu_L[c]" directed="true">
      <desc>product</desc>
    </edge>
    <edge id="GLUt6 - k[e]" source="GLUt6" target="k[e]" directed="true">
      <desc>product</desc>
    </edge>
    <edge id="glu_L[l] - GLUt7l" source="glu_L[l]" target="GLUt7l" directed="true">
      <desc>reactant</desc>
    </edge>
    <edge id="GLUt7l - glu_L[c]" source="GLUt7l" target="glu_L[c]" directed="true">
      <desc>product</desc>
    </edge>
    <edge id="h[m] - GLUTCOADHm" source="h[m]" target="GLUTCOADHm" directed="true">
      <desc>reactant</desc>
    </edge>
    <edge id="glutcoa[m] - GLUTCOADHm" source="glutcoa[m]" target="GLUTCOADHm" directed="true">
      <desc>reactant</desc>
    </edge>
    <edge id="fad[m] - GLUTCOADHm" source="fad[m]" target="GLUTCOADHm" directed="true">
      <desc>reactant</desc>
    </edge>
    <edge id="GLUTCOADHm - co2[m]" source="GLUTCOADHm" target="co2[m]" directed="true">
      <desc>product</desc>
    </edge>
    <edge id="GLUTCOADHm - b2coa[m]" source="GLUTCOADHm" target="b2coa[m]" directed="true">
      <desc>product</desc>
    </edge>
    <edge id="GLUTCOADHm - fadh2[m]" source="GLUTCOADHm" target="fadh2[m]" directed="true">
      <desc>product</desc>
    </edge>
    <edge id="glu_L[c] - GLUtr" source="glu_L[c]" target="GLUtr" directed="false">
      <desc>reactant</desc>
    </edge>
    <edge id="GLUtr - glu_L[r]" source="GLUtr" target="glu_L[r]" directed="false">
      <desc>product</desc>
    </edge>
    <edge id="h2o[c] - GLUVESSEC" source="h2o[c]" target="GLUVESSEC" directed="true">
      <desc>reactant</desc>
    </edge>
    <edge id="atp[c] - GLUVESSEC" source="atp[c]" target="GLUVESSEC" directed="true">
      <desc>reactant</desc>
    </edge>
    <edge id="glu_L[c] - GLUVESSEC" source="glu_L[c]" target="GLUVESSEC" directed="true">
      <desc>reactant</desc>
    </edge>
    <edge id="GLUVESSEC - adp[c]" source="GLUVESSEC" target="adp[c]" directed="true">
      <desc>product</desc>
    </edge>
    <edge id="GLUVESSEC - h[c]" source="GLUVESSEC" target="h[c]" directed="true">
      <desc>product</desc>
    </edge>
    <edge id="GLUVESSEC - pi[c]" source="GLUVESSEC" target="pi[c]" directed="true">
      <desc>product</desc>
    </edge>
    <edge id="GLUVESSEC - glu_L[e]" source="GLUVESSEC" target="glu_L[e]" directed="true">
      <desc>product</desc>
    </edge>
    <edge id="h2o[c] - GLXO1" source="h2o[c]" target="GLXO1" directed="true">
      <desc>reactant</desc>
    </edge>
    <edge id="nad[c] - GLXO1" source="nad[c]" target="GLXO1" directed="true">
      <desc>reactant</desc>
    </edge>
    <edge id="glx[c] - GLXO1" source="glx[c]" target="GLXO1" directed="true">
      <desc>reactant</desc>
    </edge>
    <edge id="GLXO1 - h[c]" source="GLXO1" target="h[c]" directed="true">
      <desc>product</desc>
    </edge>
    <edge id="GLXO1 - nadh[c]" source="GLXO1" target="nadh[c]" directed="true">
      <desc>product</desc>
    </edge>
    <edge id="GLXO1 - oxa[c]" source="GLXO1" target="oxa[c]" directed="true">
      <desc>product</desc>
    </edge>
    <edge id="o2[x] - GLXO2p" source="o2[x]" target="GLXO2p" directed="true">
      <desc>reactant</desc>
    </edge>
    <edge id="h2o[x] - GLXO2p" source="h2o[x]" target="GLXO2p" directed="true">
      <desc>reactant</desc>
    </edge>
    <edge id="glx[x] - GLXO2p" source="glx[x]" target="GLXO2p" directed="true">
      <desc>reactant</desc>
    </edge>
    <edge id="GLXO2p - h[x]" source="GLXO2p" target="h[x]" directed="true">
      <desc>product</desc>
    </edge>
    <edge id="GLXO2p - h2o2[x]" source="GLXO2p" target="h2o2[x]" directed="true">
      <desc>product</desc>
    </edge>
    <edge id="GLXO2p - oxa[x]" source="GLXO2p" target="oxa[x]" directed="true">
      <desc>product</desc>
    </edge>
    <edge id="glx[c] - GLXtm" source="glx[c]" target="GLXtm" directed="false">
      <desc>reactant</desc>
    </edge>
    <edge id="GLXtm - glx[m]" source="GLXtm" target="glx[m]" directed="false">
      <desc>product</desc>
    </edge>
    <edge id="glx[c] - GLXtp" source="glx[c]" target="GLXtp" directed="false">
      <desc>reactant</desc>
    </edge>
    <edge id="GLXtp - glx[x]" source="GLXtp" target="glx[x]" directed="false">
      <desc>product</desc>
    </edge>
    <edge id="gly[c] - GLYAMDTRc" source="gly[c]" target="GLYAMDTRc" directed="false">
      <desc>reactant</desc>
    </edge>
    <edge id="arg_L[c] - GLYAMDTRc" source="arg_L[c]" target="GLYAMDTRc" directed="false">
      <desc>reactant</desc>
    </edge>
    <edge id="GLYAMDTRc - orn[c]" source="GLYAMDTRc" target="orn[c]" directed="false">
      <desc>product</desc>
    </edge>
    <edge id="GLYAMDTRc - gudac[c]" source="GLYAMDTRc" target="gudac[c]" directed="false">
      <desc>product</desc>
    </edge>
    <edge id="accoa[m] - GLYATm" source="accoa[m]" target="GLYATm" directed="false">
      <desc>reactant</desc>
    </edge>
    <edge id="gly[m] - GLYATm" source="gly[m]" target="GLYATm" directed="false">
      <desc>reactant</desc>
    </edge>
    <edge id="GLYATm - coa[m]" source="GLYATm" target="coa[m]" directed="false">
      <desc>product</desc>
    </edge>
    <edge id="GLYATm - 2aobut[m]" source="GLYATm" target="2aobut[m]" directed="false">
      <desc>product</desc>
    </edge>
    <edge id="na1[e] - GLYBt4_2_r" source="na1[e]" target="GLYBt4_2_r" directed="false">
      <desc>reactant</desc>
    </edge>
    <edge id="glyb[e] - GLYBt4_2_r" source="glyb[e]" target="GLYBt4_2_r" directed="false">
      <desc>reactant</desc>
    </edge>
    <edge id="GLYBt4_2_r - na1[c]" source="GLYBt4_2_r" target="na1[c]" directed="false">
      <desc>product</desc>
    </edge>
    <edge id="GLYBt4_2_r - glyb[c]" source="GLYBt4_2_r" target="glyb[c]" directed="false">
      <desc>product</desc>
    </edge>
    <edge id="glyb[m] - GLYBtm" source="glyb[m]" target="GLYBtm" directed="false">
      <desc>reactant</desc>
    </edge>
    <edge id="GLYBtm - glyb[c]" source="GLYBtm" target="glyb[c]" directed="false">
      <desc>product</desc>
    </edge>
    <edge id="glyc3p[c] - GLYC3Ptm" source="glyc3p[c]" target="GLYC3Ptm" directed="true">
      <desc>reactant</desc>
    </edge>
    <edge id="GLYC3Ptm - glyc3p[m]" source="GLYC3Ptm" target="glyc3p[m]" directed="true">
      <desc>product</desc>
    </edge>
    <edge id="atp[c] - GLYCK2" source="atp[c]" target="GLYCK2" directed="true">
      <desc>reactant</desc>
    </edge>
    <edge id="glyc_R[c] - GLYCK2" source="glyc_R[c]" target="GLYCK2" directed="true">
      <desc>reactant</desc>
    </edge>
    <edge id="GLYCK2 - adp[c]" source="GLYCK2" target="adp[c]" directed="true">
      <desc>product</desc>
    </edge>
    <edge id="GLYCK2 - h[c]" source="GLYCK2" target="h[c]" directed="true">
      <desc>product</desc>
    </edge>
    <edge id="GLYCK2 - 2pg[c]" source="GLYCK2" target="2pg[c]" directed="true">
      <desc>product</desc>
    </edge>
    <edge id="h[c] - GLYCLTDy" source="h[c]" target="GLYCLTDy" directed="true">
      <desc>reactant</desc>
    </edge>
    <edge id="nadph[c] - GLYCLTDy" source="nadph[c]" target="GLYCLTDy" directed="true">
      <desc>reactant</desc>
    </edge>
    <edge id="glx[c] - GLYCLTDy" source="glx[c]" target="GLYCLTDy" directed="true">
      <desc>reactant</desc>
    </edge>
    <edge id="GLYCLTDy - nadp[c]" source="GLYCLTDy" target="nadp[c]" directed="true">
      <desc>product</desc>
    </edge>
    <edge id="GLYCLTDy - glyclt[c]" source="GLYCLTDy" target="glyclt[c]" directed="true">
      <desc>product</desc>
    </edge>
    <edge id="h[m] - GLYCLTDym" source="h[m]" target="GLYCLTDym" directed="true">
      <desc>reactant</desc>
    </edge>
    <edge id="nadph[m] - GLYCLTDym" source="nadph[m]" target="GLYCLTDym" directed="true">
      <desc>reactant</desc>
    </edge>
    <edge id="glx[m] - GLYCLTDym" source="glx[m]" target="GLYCLTDym" directed="true">
      <desc>reactant</desc>
    </edge>
    <edge id="GLYCLTDym - nadp[m]" source="GLYCLTDym" target="nadp[m]" directed="true">
      <desc>product</desc>
    </edge>
    <edge id="GLYCLTDym - glyclt[m]" source="GLYCLTDym" target="glyclt[m]" directed="true">
      <desc>product</desc>
    </edge>
    <edge id="glyclt[c] - GLYCLTtp" source="glyclt[c]" target="GLYCLTtp" directed="true">
      <desc>reactant</desc>
    </edge>
    <edge id="GLYCLTtp - glyclt[x]" source="GLYCLTtp" target="glyclt[x]" directed="true">
      <desc>product</desc>
    </edge>
    <edge id="glyc_S[c] - GLYC_St" source="glyc_S[c]" target="GLYC_St" directed="true">
      <desc>reactant</desc>
    </edge>
    <edge id="GLYC_St - glyc_S[e]" source="GLYC_St" target="glyc_S[e]" directed="true">
      <desc>product</desc>
    </edge>
    <edge id="glyc[c] - GLYCt" source="glyc[c]" target="GLYCt" directed="false">
      <desc>reactant</desc>
    </edge>
    <edge id="GLYCt - glyc[e]" source="GLYCt" target="glyc[e]" directed="false">
      <desc>product</desc>
    </edge>
    <edge id="glyc[c] - GLYCtm" source="glyc[c]" target="GLYCtm" directed="false">
      <desc>reactant</desc>
    </edge>
    <edge id="GLYCtm - glyc[m]" source="GLYCtm" target="glyc[m]" directed="false">
      <desc>product</desc>
    </edge>
    <edge id="o2[x] - GLYCTO1p" source="o2[x]" target="GLYCTO1p" directed="true">
      <desc>reactant</desc>
    </edge>
    <edge id="glyclt[x] - GLYCTO1p" source="glyclt[x]" target="GLYCTO1p" directed="true">
      <desc>reactant</desc>
    </edge>
    <edge id="GLYCTO1p - h2o2[x]" source="GLYCTO1p" target="h2o2[x]" directed="true">
      <desc>product</desc>
    </edge>
    <edge id="GLYCTO1p - glx[x]" source="GLYCTO1p" target="glx[x]" directed="true">
      <desc>product</desc>
    </edge>
    <edge id="atp[c] - GLYK" source="atp[c]" target="GLYK" directed="true">
      <desc>reactant</desc>
    </edge>
    <edge id="glyc[c] - GLYK" source="glyc[c]" target="GLYK" directed="true">
      <desc>reactant</desc>
    </edge>
    <edge id="GLYK - adp[c]" source="GLYK" target="adp[c]" directed="true">
      <desc>product</desc>
    </edge>
    <edge id="GLYK - h[c]" source="GLYK" target="h[c]" directed="true">
      <desc>product</desc>
    </edge>
    <edge id="GLYK - glyc3p[c]" source="GLYK" target="glyc3p[c]" directed="true">
      <desc>product</desc>
    </edge>
    <edge id="atp[m] - GLYKm" source="atp[m]" target="GLYKm" directed="true">
      <desc>reactant</desc>
    </edge>
    <edge id="glyc[m] - GLYKm" source="glyc[m]" target="GLYKm" directed="true">
      <desc>reactant</desc>
    </edge>
    <edge id="GLYKm - h[m]" source="GLYKm" target="h[m]" directed="true">
      <desc>product</desc>
    </edge>
    <edge id="GLYKm - adp[m]" source="GLYKm" target="adp[m]" directed="true">
      <desc>product</desc>
    </edge>
    <edge id="GLYKm - glyc3p[m]" source="GLYKm" target="glyc3p[m]" directed="true">
      <desc>product</desc>
    </edge>
    <edge id="o2[x] - GLYOp" source="o2[x]" target="GLYOp" directed="true">
      <desc>reactant</desc>
    </edge>
    <edge id="h2o[x] - GLYOp" source="h2o[x]" target="GLYOp" directed="true">
      <desc>reactant</desc>
    </edge>
    <edge id="gly[x] - GLYOp" source="gly[x]" target="GLYOp" directed="true">
      <desc>reactant</desc>
    </edge>
    <edge id="GLYOp - h2o2[x]" source="GLYOp" target="h2o2[x]" directed="true">
      <desc>product</desc>
    </edge>
    <edge id="GLYOp - glx[x]" source="GLYOp" target="glx[x]" directed="true">
      <desc>product</desc>
    </edge>
    <edge id="GLYOp - nh4[x]" source="GLYOp" target="nh4[x]" directed="true">
      <desc>product</desc>
    </edge>
    <edge id="h2o[c] - GLYOX" source="h2o[c]" target="GLYOX" directed="true">
      <desc>reactant</desc>
    </edge>
    <edge id="lgt_S[c] - GLYOX" source="lgt_S[c]" target="GLYOX" directed="true">
      <desc>reactant</desc>
    </edge>
    <edge id="GLYOX - h[c]" source="GLYOX" target="h[c]" directed="true">
      <desc>product</desc>
    </edge>
    <edge id="GLYOX - gthrd[c]" source="GLYOX" target="gthrd[c]" directed="true">
      <desc>product</desc>
    </edge>
    <edge id="GLYOX - lac_D[c]" source="GLYOX" target="lac_D[c]" directed="true">
      <desc>product</desc>
    </edge>
    <edge id="h2o[m] - GLYOXm" source="h2o[m]" target="GLYOXm" directed="true">
      <desc>reactant</desc>
    </edge>
    <edge id="lgt_S[m] - GLYOXm" source="lgt_S[m]" target="GLYOXm" directed="true">
      <desc>reactant</desc>
    </edge>
    <edge id="GLYOXm - h[m]" source="GLYOXm" target="h[m]" directed="true">
      <desc>product</desc>
    </edge>
    <edge id="GLYOXm - lac_D[m]" source="GLYOXm" target="lac_D[m]" directed="true">
      <desc>product</desc>
    </edge>
    <edge id="GLYOXm - gthrd[m]" source="GLYOXm" target="gthrd[m]" directed="true">
      <desc>product</desc>
    </edge>
    <edge id="h[e] - GLYt2r" source="h[e]" target="GLYt2r" directed="false">
      <desc>reactant</desc>
    </edge>
    <edge id="gly[e] - GLYt2r" source="gly[e]" target="GLYt2r" directed="false">
      <desc>reactant</desc>
    </edge>
    <edge id="GLYt2r - h[c]" source="GLYt2r" target="h[c]" directed="false">
      <desc>product</desc>
    </edge>
    <edge id="GLYt2r - gly[c]" source="GLYt2r" target="gly[c]" directed="false">
      <desc>product</desc>
    </edge>
    <edge id="h[l] - GLYt2rL" source="h[l]" target="GLYt2rL" directed="false">
      <desc>reactant</desc>
    </edge>
    <edge id="gly[l] - GLYt2rL" source="gly[l]" target="GLYt2rL" directed="false">
      <desc>reactant</desc>
    </edge>
    <edge id="GLYt2rL - h[c]" source="GLYt2rL" target="h[c]" directed="false">
      <desc>product</desc>
    </edge>
    <edge id="GLYt2rL - gly[c]" source="GLYt2rL" target="gly[c]" directed="false">
      <desc>product</desc>
    </edge>
    <edge id="na1[e] - GLYt4" source="na1[e]" target="GLYt4" directed="true">
      <desc>reactant</desc>
    </edge>
    <edge id="gly[e] - GLYt4" source="gly[e]" target="GLYt4" directed="true">
      <desc>reactant</desc>
    </edge>
    <edge id="GLYt4 - na1[c]" source="GLYt4" target="na1[c]" directed="true">
      <desc>product</desc>
    </edge>
    <edge id="GLYt4 - gly[c]" source="GLYt4" target="gly[c]" directed="true">
      <desc>product</desc>
    </edge>
    <edge id="na1[e] - GLYt7_211_r" source="na1[e]" target="GLYt7_211_r" directed="false">
      <desc>reactant</desc>
    </edge>
    <edge id="gly[e] - GLYt7_211_r" source="gly[e]" target="GLYt7_211_r" directed="false">
      <desc>reactant</desc>
    </edge>
    <edge id="cl[e] - GLYt7_211_r" source="cl[e]" target="GLYt7_211_r" directed="false">
      <desc>reactant</desc>
    </edge>
    <edge id="GLYt7_211_r - na1[c]" source="GLYt7_211_r" target="na1[c]" directed="false">
      <desc>product</desc>
    </edge>
    <edge id="GLYt7_211_r - gly[c]" source="GLYt7_211_r" target="gly[c]" directed="false">
      <desc>product</desc>
    </edge>
    <edge id="GLYt7_211_r - cl[c]" source="GLYt7_211_r" target="cl[c]" directed="false">
      <desc>product</desc>
    </edge>
    <edge id="gly[c] - GLYtm" source="gly[c]" target="GLYtm" directed="false">
      <desc>reactant</desc>
    </edge>
    <edge id="GLYtm - gly[m]" source="GLYtm" target="gly[m]" directed="false">
      <desc>product</desc>
    </edge>
    <edge id="gly[c] - GLYtp" source="gly[c]" target="GLYtp" directed="false">
      <desc>reactant</desc>
    </edge>
    <edge id="GLYtp - gly[x]" source="GLYtp" target="gly[x]" directed="false">
      <desc>product</desc>
    </edge>
    <edge id="h2o[c] - GLYVESSEC" source="h2o[c]" target="GLYVESSEC" directed="true">
      <desc>reactant</desc>
    </edge>
    <edge id="atp[c] - GLYVESSEC" source="atp[c]" target="GLYVESSEC" directed="true">
      <desc>reactant</desc>
    </edge>
    <edge id="gly[c] - GLYVESSEC" source="gly[c]" target="GLYVESSEC" directed="true">
      <desc>reactant</desc>
    </edge>
    <edge id="GLYVESSEC - adp[c]" source="GLYVESSEC" target="adp[c]" directed="true">
      <desc>product</desc>
    </edge>
    <edge id="GLYVESSEC - h[c]" source="GLYVESSEC" target="h[c]" directed="true">
      <desc>product</desc>
    </edge>
    <edge id="GLYVESSEC - pi[c]" source="GLYVESSEC" target="pi[c]" directed="true">
      <desc>product</desc>
    </edge>
    <edge id="GLYVESSEC - gly[e]" source="GLYVESSEC" target="gly[e]" directed="true">
      <desc>product</desc>
    </edge>
    <edge id="gdpmann[c] - GMAND" source="gdpmann[c]" target="GMAND" directed="true">
      <desc>reactant</desc>
    </edge>
    <edge id="GMAND - h2o[c]" source="GMAND" target="h2o[c]" directed="true">
      <desc>product</desc>
    </edge>
    <edge id="GMAND - gdpddman[c]" source="GMAND" target="gdpddman[c]" directed="true">
      <desc>product</desc>
    </edge>
    <edge id="h[c] - GMPR" source="h[c]" target="GMPR" directed="true">
      <desc>reactant</desc>
    </edge>
    <edge id="nadph[c] - GMPR" source="nadph[c]" target="GMPR" directed="true">
      <desc>reactant</desc>
    </edge>
    <edge id="gmp[c] - GMPR" source="gmp[c]" target="GMPR" directed="true">
      <desc>reactant</desc>
    </edge>
    <edge id="GMPR - nh4[c]" source="GMPR" target="nh4[c]" directed="true">
      <desc>product</desc>
    </edge>
    <edge id="GMPR - nadp[c]" source="GMPR" target="nadp[c]" directed="true">
      <desc>product</desc>
    </edge>
    <edge id="GMPR - imp[c]" source="GMPR" target="imp[c]" directed="true">
      <desc>product</desc>
    </edge>
    <edge id="h2o[c] - GMPS2" source="h2o[c]" target="GMPS2" directed="true">
      <desc>reactant</desc>
    </edge>
    <edge id="atp[c] - GMPS2" source="atp[c]" target="GMPS2" directed="true">
      <desc>reactant</desc>
    </edge>
    <edge id="gln_L[c] - GMPS2" source="gln_L[c]" target="GMPS2" directed="true">
      <desc>reactant</desc>
    </edge>
    <edge id="xmp[c] - GMPS2" source="xmp[c]" target="GMPS2" directed="true">
      <desc>reactant</desc>
    </edge>
    <edge id="GMPS2 - h[c]" source="GMPS2" target="h[c]" directed="true">
      <desc>product</desc>
    </edge>
    <edge id="GMPS2 - glu_L[c]" source="GMPS2" target="glu_L[c]" directed="true">
      <desc>product</desc>
    </edge>
    <edge id="GMPS2 - amp[c]" source="GMPS2" target="amp[c]" directed="true">
      <desc>product</desc>
    </edge>
    <edge id="GMPS2 - ppi[c]" source="GMPS2" target="ppi[c]" directed="true">
      <desc>product</desc>
    </edge>
    <edge id="GMPS2 - gmp[c]" source="GMPS2" target="gmp[c]" directed="true">
      <desc>product</desc>
    </edge>
    <edge id="gmp[c] - GMPtg" source="gmp[c]" target="GMPtg" directed="false">
      <desc>reactant</desc>
    </edge>
    <edge id="GMPtg - gmp[g]" source="GMPtg" target="gmp[g]" directed="false">
      <desc>product</desc>
    </edge>
    <edge id="gmp[c] - GMPtn" source="gmp[c]" target="GMPtn" directed="false">
      <desc>reactant</desc>
    </edge>
    <edge id="GMPtn - gmp[n]" source="GMPtn" target="gmp[n]" directed="false">
      <desc>product</desc>
    </edge>
    <edge id="nadp[c] - GND" source="nadp[c]" target="GND" directed="true">
      <desc>reactant</desc>
    </edge>
    <edge id="6pgc[c] - GND" source="6pgc[c]" target="GND" directed="true">
      <desc>reactant</desc>
    </edge>
    <edge id="GND - nadph[c]" source="GND" target="nadph[c]" directed="true">
      <desc>product</desc>
    </edge>
    <edge id="GND - co2[c]" source="GND" target="co2[c]" directed="true">
      <desc>product</desc>
    </edge>
    <edge id="GND - ru5p_D[c]" source="GND" target="ru5p_D[c]" directed="true">
      <desc>product</desc>
    </edge>
    <edge id="nadp[r] - GNDer" source="nadp[r]" target="GNDer" directed="true">
      <desc>reactant</desc>
    </edge>
    <edge id="6pgc[r] - GNDer" source="6pgc[r]" target="GNDer" directed="true">
      <desc>reactant</desc>
    </edge>
    <edge id="GNDer - nadph[r]" source="GNDer" target="nadph[r]" directed="true">
      <desc>product</desc>
    </edge>
    <edge id="GNDer - co2[r]" source="GNDer" target="co2[r]" directed="true">
      <desc>product</desc>
    </edge>
    <edge id="GNDer - ru5p_D[r]" source="GNDer" target="ru5p_D[r]" directed="true">
      <desc>product</desc>
    </edge>
    <edge id="amet[c] - GNMT" source="amet[c]" target="GNMT" directed="true">
      <desc>reactant</desc>
    </edge>
    <edge id="gly[c] - GNMT" source="gly[c]" target="GNMT" directed="true">
      <desc>reactant</desc>
    </edge>
    <edge id="GNMT - h[c]" source="GNMT" target="h[c]" directed="true">
      <desc>product</desc>
    </edge>
    <edge id="GNMT - ahcys[c]" source="GNMT" target="ahcys[c]" directed="true">
      <desc>product</desc>
    </edge>
    <edge id="GNMT - sarcs[c]" source="GNMT" target="sarcs[c]" directed="true">
      <desc>product</desc>
    </edge>
    <edge id="gp1calpha_hs[c] - GP1CALPHAte" source="gp1calpha_hs[c]" target="GP1CALPHAte" directed="false">
      <desc>reactant</desc>
    </edge>
    <edge id="GP1CALPHAte - gp1calpha_hs[e]" source="GP1CALPHAte" target="gp1calpha_hs[e]" directed="false">
      <desc>product</desc>
    </edge>
    <edge id="gp1calpha_hs[c] - GP1CALPHAtg" source="gp1calpha_hs[c]" target="GP1CALPHAtg" directed="false">
      <desc>reactant</desc>
    </edge>
    <edge id="GP1CALPHAtg - gp1calpha_hs[g]" source="GP1CALPHAtg" target="gp1calpha_hs[g]" directed="false">
      <desc>product</desc>
    </edge>
    <edge id="gp1c_hs[c] - GP1Cte" source="gp1c_hs[c]" target="GP1Cte" directed="false">
      <desc>reactant</desc>
    </edge>
    <edge id="GP1Cte - gp1c_hs[e]" source="GP1Cte" target="gp1c_hs[e]" directed="false">
      <desc>product</desc>
    </edge>
    <edge id="gp1c_hs[c] - GP1Ctg" source="gp1c_hs[c]" target="GP1Ctg" directed="false">
      <desc>reactant</desc>
    </edge>
    <edge id="GP1Ctg - gp1c_hs[g]" source="GP1Ctg" target="gp1c_hs[g]" directed="false">
      <desc>product</desc>
    </edge>
    <edge id="Rtotalcoa[c] - GPAM_hs" source="Rtotalcoa[c]" target="GPAM_hs" directed="true">
      <desc>reactant</desc>
    </edge>
    <edge id="glyc3p[c] - GPAM_hs" source="glyc3p[c]" target="GPAM_hs" directed="true">
      <desc>reactant</desc>
    </edge>
    <edge id="GPAM_hs - coa[c]" source="GPAM_hs" target="coa[c]" directed="true">
      <desc>product</desc>
    </edge>
    <edge id="GPAM_hs - alpa_hs[c]" source="GPAM_hs" target="alpa_hs[c]" directed="true">
      <desc>product</desc>
    </edge>
    <edge id="Rtotalcoa[m] - GPAMm_hs" source="Rtotalcoa[m]" target="GPAMm_hs" directed="true">
      <desc>reactant</desc>
    </edge>
    <edge id="glyc3p[m] - GPAMm_hs" source="glyc3p[m]" target="GPAMm_hs" directed="true">
      <desc>reactant</desc>
    </edge>
    <edge id="GPAMm_hs - coa[m]" source="GPAMm_hs" target="coa[m]" directed="true">
      <desc>product</desc>
    </edge>
    <edge id="GPAMm_hs - alpa_hs[m]" source="GPAMm_hs" target="alpa_hs[m]" directed="true">
      <desc>product</desc>
    </edge>
    <edge id="h2o[c] - GPDDA1" source="h2o[c]" target="GPDDA1" directed="true">
      <desc>reactant</desc>
    </edge>
    <edge id="g3pc[c] - GPDDA1" source="g3pc[c]" target="GPDDA1" directed="true">
      <desc>reactant</desc>
    </edge>
    <edge id="GPDDA1 - h[c]" source="GPDDA1" target="h[c]" directed="true">
      <desc>product</desc>
    </edge>
    <edge id="GPDDA1 - chol[c]" source="GPDDA1" target="chol[c]" directed="true">
      <desc>product</desc>
    </edge>
    <edge id="GPDDA1 - glyc3p[c]" source="GPDDA1" target="glyc3p[c]" directed="true">
      <desc>product</desc>
    </edge>
    <edge id="gpail_hs[c] - GPIAT" source="gpail_hs[c]" target="GPIAT" directed="true">
      <desc>reactant</desc>
    </edge>
    <edge id="pmtcoa[c] - GPIAT" source="pmtcoa[c]" target="GPIAT" directed="true">
      <desc>reactant</desc>
    </edge>
    <edge id="GPIAT - coa[c]" source="GPIAT" target="coa[c]" directed="true">
      <desc>product</desc>
    </edge>
    <edge id="GPIAT - gacpail_hs[c]" source="GPIAT" target="gacpail_hs[c]" directed="true">
      <desc>product</desc>
    </edge>
    <edge id="h2o[r] - GPIDA2er" source="h2o[r]" target="GPIDA2er" directed="true">
      <desc>reactant</desc>
    </edge>
    <edge id="em2emgacpail_prot_hs[r] - GPIDA2er" source="em2emgacpail_prot_hs[r]" target="GPIDA2er" directed="true">
      <desc>reactant</desc>
    </edge>
    <edge id="GPIDA2er - h[r]" source="GPIDA2er" target="h[r]" directed="true">
      <desc>product</desc>
    </edge>
    <edge id="GPIDA2er - dem2emgacpail_prot_hs[r]" source="GPIDA2er" target="dem2emgacpail_prot_hs[r]" directed="true">
      <desc>product</desc>
    </edge>
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      <desc>product</desc>
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      <desc>product</desc>
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      <desc>product</desc>
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      <desc>reactant</desc>
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    <edge id="h[c] - GUAD" source="h[c]" target="GUAD" directed="true">
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    <edge id="gua[c] - GUAD" source="gua[c]" target="GUAD" directed="true">
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      <desc>product</desc>
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    <edge id="mgacpail_hs[r] - H2MTer_L" source="mgacpail_hs[r]" target="H2MTer_L" directed="true">
      <desc>reactant</desc>
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    <edge id="H2MTer_L - dolp_L[r]" source="H2MTer_L" target="dolp_L[r]" directed="true">
      <desc>product</desc>
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    <edge id="H2MTer_L - h[r]" source="H2MTer_L" target="h[r]" directed="true">
      <desc>product</desc>
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    <edge id="H2MTer_L - m2gacpail_hs[r]" source="H2MTer_L" target="m2gacpail_hs[r]" directed="true">
      <desc>product</desc>
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    <edge id="dolmanp_U[r] - H2MTer_U" source="dolmanp_U[r]" target="H2MTer_U" directed="true">
      <desc>reactant</desc>
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    <edge id="mgacpail_hs[r] - H2MTer_U" source="mgacpail_hs[r]" target="H2MTer_U" directed="true">
      <desc>reactant</desc>
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    <edge id="H2MTer_U - h[r]" source="H2MTer_U" target="h[r]" directed="true">
      <desc>product</desc>
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    <edge id="H2MTer_U - dolp_U[r]" source="H2MTer_U" target="dolp_U[r]" directed="true">
      <desc>product</desc>
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    <edge id="H2MTer_U - m2gacpail_hs[r]" source="H2MTer_U" target="m2gacpail_hs[r]" directed="true">
      <desc>product</desc>
    </edge>
    <edge id="o2[c] - H2O2syn" source="o2[c]" target="H2O2syn" directed="true">
      <desc>reactant</desc>
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    <edge id="h[c] - H2O2syn" source="h[c]" target="H2O2syn" directed="true">
      <desc>reactant</desc>
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    <edge id="nadph[c] - H2O2syn" source="nadph[c]" target="H2O2syn" directed="true">
      <desc>reactant</desc>
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    <edge id="H2O2syn - h2o2[c]" source="H2O2syn" target="h2o2[c]" directed="true">
      <desc>product</desc>
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    <edge id="H2O2syn - nadp[c]" source="H2O2syn" target="nadp[c]" directed="true">
      <desc>product</desc>
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    <edge id="h2o2[e] - H2O2t" source="h2o2[e]" target="H2O2t" directed="false">
      <desc>reactant</desc>
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    <edge id="H2O2t - h2o2[c]" source="H2O2t" target="h2o2[c]" directed="false">
      <desc>product</desc>
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    <edge id="h2o2[c] - H2O2tly" source="h2o2[c]" target="H2O2tly" directed="false">
      <desc>reactant</desc>
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    <edge id="H2O2tly - h2o2[l]" source="H2O2tly" target="h2o2[l]" directed="false">
      <desc>product</desc>
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    <edge id="h2o2[c] - H2O2tm" source="h2o2[c]" target="H2O2tm" directed="true">
      <desc>reactant</desc>
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    <edge id="H2O2tm - h2o2[m]" source="H2O2tm" target="h2o2[m]" directed="true">
      <desc>product</desc>
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    <edge id="h2o2[c] - H2O2tn" source="h2o2[c]" target="H2O2tn" directed="false">
      <desc>reactant</desc>
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    <edge id="H2O2tn - h2o2[n]" source="H2O2tn" target="h2o2[n]" directed="false">
      <desc>product</desc>
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    <edge id="h2o2[c] - H2O2tp" source="h2o2[c]" target="H2O2tp" directed="false">
      <desc>reactant</desc>
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    <edge id="H2O2tp - h2o2[x]" source="H2O2tp" target="h2o2[x]" directed="false">
      <desc>product</desc>
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    <edge id="h2o[e] - H2Ot" source="h2o[e]" target="H2Ot" directed="false">
      <desc>reactant</desc>
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    <edge id="H2Ot - h2o[c]" source="H2Ot" target="h2o[c]" directed="false">
      <desc>product</desc>
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    <edge id="h2o[c] - H2Oter" source="h2o[c]" target="H2Oter" directed="false">
      <desc>reactant</desc>
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    <edge id="H2Oter - h2o[r]" source="H2Oter" target="h2o[r]" directed="false">
      <desc>product</desc>
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    <edge id="h2o[c] - H2Otg" source="h2o[c]" target="H2Otg" directed="false">
      <desc>reactant</desc>
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    <edge id="H2Otg - h2o[g]" source="H2Otg" target="h2o[g]" directed="false">
      <desc>product</desc>
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    <edge id="h2o[c] - H2Otly" source="h2o[c]" target="H2Otly" directed="false">
      <desc>reactant</desc>
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    <edge id="H2Otly - h2o[l]" source="H2Otly" target="h2o[l]" directed="false">
      <desc>product</desc>
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    <edge id="h2o[c] - H2Otm" source="h2o[c]" target="H2Otm" directed="false">
      <desc>reactant</desc>
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    <edge id="H2Otm - h2o[m]" source="H2Otm" target="h2o[m]" directed="false">
      <desc>product</desc>
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    <edge id="h2o[n] - H2Otn" source="h2o[n]" target="H2Otn" directed="false">
      <desc>reactant</desc>
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    <edge id="H2Otn - h2o[c]" source="H2Otn" target="h2o[c]" directed="false">
      <desc>product</desc>
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    <edge id="h2o[c] - H2Otp" source="h2o[c]" target="H2Otp" directed="false">
      <desc>reactant</desc>
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    <edge id="H2Otp - h2o[x]" source="H2Otp" target="h2o[x]" directed="false">
      <desc>product</desc>
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    <edge id="pe_hs[r] - H3ETer" source="pe_hs[r]" target="H3ETer" directed="true">
      <desc>reactant</desc>
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    <edge id="m2gacpail_hs[r] - H3ETer" source="m2gacpail_hs[r]" target="H3ETer" directed="true">
      <desc>reactant</desc>
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    <edge id="H3ETer - memgacpail_hs[r]" source="H3ETer" target="memgacpail_hs[r]" directed="true">
      <desc>product</desc>
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    <edge id="H3ETer - dag_hs[r]" source="H3ETer" target="dag_hs[r]" directed="true">
      <desc>product</desc>
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    <edge id="dolmanp_L[r] - H3MTer_L" source="dolmanp_L[r]" target="H3MTer_L" directed="true">
      <desc>reactant</desc>
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    <edge id="m2gacpail_hs[r] - H3MTer_L" source="m2gacpail_hs[r]" target="H3MTer_L" directed="true">
      <desc>reactant</desc>
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    <edge id="H3MTer_L - dolp_L[r]" source="H3MTer_L" target="dolp_L[r]" directed="true">
      <desc>product</desc>
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    <edge id="H3MTer_L - h[r]" source="H3MTer_L" target="h[r]" directed="true">
      <desc>product</desc>
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    <edge id="H3MTer_L - m3gacpail_hs[r]" source="H3MTer_L" target="m3gacpail_hs[r]" directed="true">
      <desc>product</desc>
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    <edge id="dolmanp_U[r] - H3MTer_U" source="dolmanp_U[r]" target="H3MTer_U" directed="true">
      <desc>reactant</desc>
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    <edge id="m2gacpail_hs[r] - H3MTer_U" source="m2gacpail_hs[r]" target="H3MTer_U" directed="true">
      <desc>reactant</desc>
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    <edge id="H3MTer_U - h[r]" source="H3MTer_U" target="h[r]" directed="true">
      <desc>product</desc>
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    <edge id="H3MTer_U - dolp_U[r]" source="H3MTer_U" target="dolp_U[r]" directed="true">
      <desc>product</desc>
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    <edge id="H3MTer_U - m3gacpail_hs[r]" source="H3MTer_U" target="m3gacpail_hs[r]" directed="true">
      <desc>product</desc>
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    <edge id="pe_hs[r] - H4ET3er" source="pe_hs[r]" target="H4ET3er" directed="true">
      <desc>reactant</desc>
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    <edge id="m3gacpail_hs[r] - H4ET3er" source="m3gacpail_hs[r]" target="H4ET3er" directed="true">
      <desc>reactant</desc>
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    <edge id="H4ET3er - dag_hs[r]" source="H4ET3er" target="dag_hs[r]" directed="true">
      <desc>product</desc>
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    <edge id="H4ET3er - em3gacpail_hs[r]" source="H4ET3er" target="em3gacpail_hs[r]" directed="true">
      <desc>product</desc>
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    <edge id="pe_hs[r] - H4ETer" source="pe_hs[r]" target="H4ETer" directed="true">
      <desc>reactant</desc>
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    <edge id="m3gacpail_hs[r] - H4ETer" source="m3gacpail_hs[r]" target="H4ETer" directed="true">
      <desc>reactant</desc>
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    <edge id="H4ETer - m2emgacpail_hs[r]" source="H4ETer" target="m2emgacpail_hs[r]" directed="true">
      <desc>product</desc>
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    <edge id="H4ETer - dag_hs[r]" source="H4ETer" target="dag_hs[r]" directed="true">
      <desc>product</desc>
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    <edge id="dolmanp_L[r] - H5MTer_L" source="dolmanp_L[r]" target="H5MTer_L" directed="true">
      <desc>reactant</desc>
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    <edge id="emgacpail_hs[r] - H5MTer_L" source="emgacpail_hs[r]" target="H5MTer_L" directed="true">
      <desc>reactant</desc>
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    <edge id="H5MTer_L - memgacpail_hs[r]" source="H5MTer_L" target="memgacpail_hs[r]" directed="true">
      <desc>product</desc>
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    <edge id="H5MTer_L - dolp_L[r]" source="H5MTer_L" target="dolp_L[r]" directed="true">
      <desc>product</desc>
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    <edge id="H5MTer_L - h[r]" source="H5MTer_L" target="h[r]" directed="true">
      <desc>product</desc>
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    <edge id="dolmanp_U[r] - H5MTer_U" source="dolmanp_U[r]" target="H5MTer_U" directed="true">
      <desc>reactant</desc>
    </edge>
    <edge id="emgacpail_hs[r] - H5MTer_U" source="emgacpail_hs[r]" target="H5MTer_U" directed="true">
      <desc>reactant</desc>
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    <edge id="H5MTer_U - memgacpail_hs[r]" source="H5MTer_U" target="memgacpail_hs[r]" directed="true">
      <desc>product</desc>
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    <edge id="H5MTer_U - h[r]" source="H5MTer_U" target="h[r]" directed="true">
      <desc>product</desc>
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    <edge id="H5MTer_U - dolp_U[r]" source="H5MTer_U" target="dolp_U[r]" directed="true">
      <desc>product</desc>
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    <edge id="pe_hs[r] - H6_ET2er" source="pe_hs[r]" target="H6_ET2er" directed="true">
      <desc>reactant</desc>
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    <edge id="em3gacpail_hs[r] - H6_ET2er" source="em3gacpail_hs[r]" target="H6_ET2er" directed="true">
      <desc>reactant</desc>
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    <edge id="H6_ET2er - dag_hs[r]" source="H6_ET2er" target="dag_hs[r]" directed="true">
      <desc>product</desc>
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    <edge id="H6_ET2er - emem2gacpail_hs[r]" source="H6_ET2er" target="emem2gacpail_hs[r]" directed="true">
      <desc>product</desc>
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    <edge id="m2emgacpail_hs[r] - H6ET3er" source="m2emgacpail_hs[r]" target="H6ET3er" directed="true">
      <desc>reactant</desc>
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    <edge id="pe_hs[r] - H6ET3er" source="pe_hs[r]" target="H6ET3er" directed="true">
      <desc>reactant</desc>
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    <edge id="H6ET3er - dag_hs[r]" source="H6ET3er" target="dag_hs[r]" directed="true">
      <desc>product</desc>
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    <edge id="H6ET3er - em2emgacpail_hs[r]" source="H6ET3er" target="em2emgacpail_hs[r]" directed="true">
      <desc>product</desc>
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    <edge id="pe_hs[r] - H6_ETer" source="pe_hs[r]" target="H6_ETer" directed="true">
      <desc>reactant</desc>
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    <edge id="em3gacpail_hs[r] - H6_ETer" source="em3gacpail_hs[r]" target="H6_ETer" directed="true">
      <desc>reactant</desc>
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    <edge id="H6_ETer - dag_hs[r]" source="H6_ETer" target="dag_hs[r]" directed="true">
      <desc>product</desc>
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    <edge id="H6_ETer - em2emgacpail_hs[r]" source="H6_ETer" target="em2emgacpail_hs[r]" directed="true">
      <desc>product</desc>
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    <edge id="dolmanp_L[r] - H6MTer_L" source="dolmanp_L[r]" target="H6MTer_L" directed="true">
      <desc>reactant</desc>
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    <edge id="m2emgacpail_hs[r] - H6MTer_L" source="m2emgacpail_hs[r]" target="H6MTer_L" directed="true">
      <desc>reactant</desc>
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    <edge id="H6MTer_L - dolp_L[r]" source="H6MTer_L" target="dolp_L[r]" directed="true">
      <desc>product</desc>
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    <edge id="H6MTer_L - h[r]" source="H6MTer_L" target="h[r]" directed="true">
      <desc>product</desc>
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    <edge id="H6MTer_L - m3emgacpail_hs[r]" source="H6MTer_L" target="m3emgacpail_hs[r]" directed="true">
      <desc>product</desc>
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    <edge id="m2emgacpail_hs[r] - H6MTer_U" source="m2emgacpail_hs[r]" target="H6MTer_U" directed="true">
      <desc>reactant</desc>
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    <edge id="dolmanp_U[r] - H6MTer_U" source="dolmanp_U[r]" target="H6MTer_U" directed="true">
      <desc>reactant</desc>
    </edge>
    <edge id="H6MTer_U - h[r]" source="H6MTer_U" target="h[r]" directed="true">
      <desc>product</desc>
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    <edge id="H6MTer_U - dolp_U[r]" source="H6MTer_U" target="dolp_U[r]" directed="true">
      <desc>product</desc>
    </edge>
    <edge id="H6MTer_U - m3emgacpail_hs[r]" source="H6MTer_U" target="m3emgacpail_hs[r]" directed="true">
      <desc>product</desc>
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    <edge id="pe_hs[r] - H7ET2er" source="pe_hs[r]" target="H7ET2er" directed="true">
      <desc>reactant</desc>
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    <edge id="em2emgacpail_hs[r] - H7ET2er" source="em2emgacpail_hs[r]" target="H7ET2er" directed="true">
      <desc>reactant</desc>
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    <edge id="H7ET2er - dag_hs[r]" source="H7ET2er" target="dag_hs[r]" directed="true">
      <desc>product</desc>
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    <edge id="H7ET2er - gpi_hs[r]" source="H7ET2er" target="gpi_hs[r]" directed="true">
      <desc>product</desc>
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    <edge id="pe_hs[r] - H7_ETer" source="pe_hs[r]" target="H7_ETer" directed="true">
      <desc>reactant</desc>
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    <edge id="emem2gacpail_hs[r] - H7_ETer" source="emem2gacpail_hs[r]" target="H7_ETer" directed="true">
      <desc>reactant</desc>
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    <edge id="H7_ETer - dag_hs[r]" source="H7_ETer" target="dag_hs[r]" directed="true">
      <desc>product</desc>
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    <edge id="H7_ETer - gpi_hs[r]" source="H7_ETer" target="gpi_hs[r]" directed="true">
      <desc>product</desc>
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    <edge id="dolmanp_L[r] - H7MTer_L" source="dolmanp_L[r]" target="H7MTer_L" directed="true">
      <desc>reactant</desc>
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    <edge id="em2emgacpail_hs[r] - H7MTer_L" source="em2emgacpail_hs[r]" target="H7MTer_L" directed="true">
      <desc>reactant</desc>
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    <edge id="H7MTer_L - dolp_L[r]" source="H7MTer_L" target="dolp_L[r]" directed="true">
      <desc>product</desc>
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    <edge id="H7MTer_L - h[r]" source="H7MTer_L" target="h[r]" directed="true">
      <desc>product</desc>
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    <edge id="H7MTer_L - mem2emgacpail_hs[r]" source="H7MTer_L" target="mem2emgacpail_hs[r]" directed="true">
      <desc>product</desc>
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    <edge id="dolmanp_U[r] - H7MTer_U" source="dolmanp_U[r]" target="H7MTer_U" directed="true">
      <desc>reactant</desc>
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    <edge id="em2emgacpail_hs[r] - H7MTer_U" source="em2emgacpail_hs[r]" target="H7MTer_U" directed="true">
      <desc>reactant</desc>
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    <edge id="H7MTer_U - h[r]" source="H7MTer_U" target="h[r]" directed="true">
      <desc>product</desc>
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    <edge id="H7MTer_U - dolp_U[r]" source="H7MTer_U" target="dolp_U[r]" directed="true">
      <desc>product</desc>
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    <edge id="H7MTer_U - mem2emgacpail_hs[r]" source="H7MTer_U" target="mem2emgacpail_hs[r]" directed="true">
      <desc>product</desc>
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    <edge id="em2emgacpail_hs[r] - H7_TAer" source="em2emgacpail_hs[r]" target="H7_TAer" directed="true">
      <desc>reactant</desc>
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    <edge id="pre_prot[r] - H7_TAer" source="pre_prot[r]" target="H7_TAer" directed="true">
      <desc>reactant</desc>
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    <edge id="H7_TAer - gpi_sig[r]" source="H7_TAer" target="gpi_sig[r]" directed="true">
      <desc>product</desc>
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    <edge id="H7_TAer - em2emgacpail_prot_hs[r]" source="H7_TAer" target="em2emgacpail_prot_hs[r]" directed="true">
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    <edge id="dolmanp_L[r] - H8MTer_L" source="dolmanp_L[r]" target="H8MTer_L" directed="true">
      <desc>reactant</desc>
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    <edge id="gpi_hs[r] - H8MTer_L" source="gpi_hs[r]" target="H8MTer_L" directed="true">
      <desc>reactant</desc>
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    <edge id="H8MTer_L - dolp_L[r]" source="H8MTer_L" target="dolp_L[r]" directed="true">
      <desc>product</desc>
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    <edge id="H8MTer_L - h[r]" source="H8MTer_L" target="h[r]" directed="true">
      <desc>product</desc>
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    <edge id="H8MTer_L - m_em_3gacpail[r]" source="H8MTer_L" target="m_em_3gacpail[r]" directed="true">
      <desc>product</desc>
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    <edge id="dolmanp_L[r] - H8MTer_U" source="dolmanp_L[r]" target="H8MTer_U" directed="true">
      <desc>reactant</desc>
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    <edge id="gpi_hs[r] - H8MTer_U" source="gpi_hs[r]" target="H8MTer_U" directed="true">
      <desc>reactant</desc>
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    <edge id="H8MTer_U - dolp_L[r]" source="H8MTer_U" target="dolp_L[r]" directed="true">
      <desc>product</desc>
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    <edge id="H8MTer_U - h[r]" source="H8MTer_U" target="h[r]" directed="true">
      <desc>product</desc>
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    <edge id="H8MTer_U - m(em)3gacpail_hs[r]" source="H8MTer_U" target="m(em)3gacpail_hs[r]" directed="true">
      <desc>product</desc>
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    <edge id="gpi_hs[r] - H8TAer" source="gpi_hs[r]" target="H8TAer" directed="true">
      <desc>reactant</desc>
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    <edge id="pre_prot[r] - H8TAer" source="pre_prot[r]" target="H8TAer" directed="true">
      <desc>reactant</desc>
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    <edge id="H8TAer - gpi_sig[r]" source="H8TAer" target="gpi_sig[r]" directed="true">
      <desc>product</desc>
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    <edge id="H8TAer - gpi_prot_hs[r]" source="H8TAer" target="gpi_prot_hs[r]" directed="true">
      <desc>product</desc>
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    <edge id="h[m] - HACD1m" source="h[m]" target="HACD1m" directed="false">
      <desc>reactant</desc>
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    <edge id="nadh[m] - HACD1m" source="nadh[m]" target="HACD1m" directed="false">
      <desc>reactant</desc>
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    <edge id="aacoa[m] - HACD1m" source="aacoa[m]" target="HACD1m" directed="false">
      <desc>reactant</desc>
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    <edge id="HACD1m - nad[m]" source="HACD1m" target="nad[m]" directed="false">
      <desc>product</desc>
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    <edge id="HACD1m - 3hbcoa[m]" source="HACD1m" target="3hbcoa[m]" directed="false">
      <desc>product</desc>
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    <edge id="h[x] - HACD1x" source="h[x]" target="HACD1x" directed="false">
      <desc>reactant</desc>
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    <edge id="nadh[x] - HACD1x" source="nadh[x]" target="HACD1x" directed="false">
      <desc>reactant</desc>
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    <edge id="aacoa[x] - HACD1x" source="aacoa[x]" target="HACD1x" directed="false">
      <desc>reactant</desc>
    </edge>
    <edge id="HACD1x - nad[x]" source="HACD1x" target="nad[x]" directed="false">
      <desc>product</desc>
    </edge>
    <edge id="HACD1x - 3hbcoa[x]" source="HACD1x" target="3hbcoa[x]" directed="false">
      <desc>product</desc>
    </edge>
    <edge id="nad[m] - HACD9m" source="nad[m]" target="HACD9m" directed="false">
      <desc>reactant</desc>
    </edge>
    <edge id="3hmbcoa[m] - HACD9m" source="3hmbcoa[m]" target="HACD9m" directed="false">
      <desc>reactant</desc>
    </edge>
    <edge id="HACD9m - h[m]" source="HACD9m" target="h[m]" directed="false">
      <desc>product</desc>
    </edge>
    <edge id="HACD9m - nadh[m]" source="HACD9m" target="nadh[m]" directed="false">
      <desc>product</desc>
    </edge>
    <edge id="HACD9m - 2maacoa[m]" source="HACD9m" target="2maacoa[m]" directed="false">
      <desc>product</desc>
    </edge>
    <edge id="uacgam[c] - HAS1" source="uacgam[c]" target="HAS1" directed="true">
      <desc>reactant</desc>
    </edge>
    <edge id="udpglcur[c] - HAS1" source="udpglcur[c]" target="HAS1" directed="true">
      <desc>reactant</desc>
    </edge>
    <edge id="HAS1 - h[c]" source="HAS1" target="h[c]" directed="true">
      <desc>product</desc>
    </edge>
    <edge id="HAS1 - udp[c]" source="HAS1" target="udp[c]" directed="true">
      <desc>product</desc>
    </edge>
    <edge id="HAS1 - ha_pre1[e]" source="HAS1" target="ha_pre1[e]" directed="true">
      <desc>product</desc>
    </edge>
    <edge id="ha_pre1[e] - HAS2" source="ha_pre1[e]" target="HAS2" directed="true">
      <desc>reactant</desc>
    </edge>
    <edge id="uacgam[c] - HAS2" source="uacgam[c]" target="HAS2" directed="true">
      <desc>reactant</desc>
    </edge>
    <edge id="udpglcur[c] - HAS2" source="udpglcur[c]" target="HAS2" directed="true">
      <desc>reactant</desc>
    </edge>
    <edge id="HAS2 - h[c]" source="HAS2" target="h[c]" directed="true">
      <desc>product</desc>
    </edge>
    <edge id="HAS2 - udp[c]" source="HAS2" target="udp[c]" directed="true">
      <desc>product</desc>
    </edge>
    <edge id="HAS2 - ha[e]" source="HAS2" target="ha[e]" directed="true">
      <desc>product</desc>
    </edge>
    <edge id="ha[e] - HAtly" source="ha[e]" target="HAtly" directed="true">
      <desc>reactant</desc>
    </edge>
    <edge id="HAtly - ha[l]" source="HAtly" target="ha[l]" directed="true">
      <desc>product</desc>
    </edge>
    <edge id="4hbz[m] - HBZOPT10m" source="4hbz[m]" target="HBZOPT10m" directed="true">
      <desc>reactant</desc>
    </edge>
    <edge id="decdp[m] - HBZOPT10m" source="decdp[m]" target="HBZOPT10m" directed="true">
      <desc>reactant</desc>
    </edge>
    <edge id="HBZOPT10m - 3dphb[m]" source="HBZOPT10m" target="3dphb[m]" directed="true">
      <desc>product</desc>
    </edge>
    <edge id="HBZOPT10m - ppi[m]" source="HBZOPT10m" target="ppi[m]" directed="true">
      <desc>product</desc>
    </edge>
    <edge id="hco3[e] - HCO3_CLt" source="hco3[e]" target="HCO3_CLt" directed="false">
      <desc>reactant</desc>
    </edge>
    <edge id="cl[c] - HCO3_CLt" source="cl[c]" target="HCO3_CLt" directed="false">
      <desc>reactant</desc>
    </edge>
    <edge id="HCO3_CLt - hco3[c]" source="HCO3_CLt" target="hco3[c]" directed="false">
      <desc>product</desc>
    </edge>
    <edge id="HCO3_CLt - cl[e]" source="HCO3_CLt" target="cl[e]" directed="false">
      <desc>product</desc>
    </edge>
    <edge id="hcoumarin[e] - HCOUMARINte" source="hcoumarin[e]" target="HCOUMARINte" directed="false">
      <desc>reactant</desc>
    </edge>
    <edge id="HCOUMARINte - hcoumarin[c]" source="HCOUMARINte" target="hcoumarin[c]" directed="false">
      <desc>product</desc>
    </edge>
    <edge id="hdca[r] - HDCAter" source="hdca[r]" target="HDCAter" directed="true">
      <desc>reactant</desc>
    </edge>
    <edge id="HDCAter - hdca[c]" source="HDCAter" target="hdca[c]" directed="true">
      <desc>product</desc>
    </edge>
    <edge id="hdca[e] - HDCAtr" source="hdca[e]" target="HDCAtr" directed="false">
      <desc>reactant</desc>
    </edge>
    <edge id="HDCAtr - hdca[c]" source="HDCAtr" target="hdca[c]" directed="false">
      <desc>product</desc>
    </edge>
    <edge id="hdcea[e] - HDCEAtr" source="hdcea[e]" target="HDCEAtr" directed="false">
      <desc>reactant</desc>
    </edge>
    <edge id="HDCEAtr - hdcea[c]" source="HDCEAtr" target="hdcea[c]" directed="false">
      <desc>product</desc>
    </edge>
    <edge id="hdd2coa[c] - HDD2COAtx" source="hdd2coa[c]" target="HDD2COAtx" directed="false">
      <desc>reactant</desc>
    </edge>
    <edge id="HDD2COAtx - hdd2coa[x]" source="HDD2COAtx" target="hdd2coa[x]" directed="false">
      <desc>product</desc>
    </edge>
    <edge id="hestratriol[c] - HESTRATRIOLte" source="hestratriol[c]" target="HESTRATRIOLte" directed="false">
      <desc>reactant</desc>
    </edge>
    <edge id="HESTRATRIOLte - hestratriol[e]" source="HESTRATRIOLte" target="hestratriol[e]" directed="false">
      <desc>product</desc>
    </edge>
    <edge id="hestratriol[c] - HESTRATRIOLtr" source="hestratriol[c]" target="HESTRATRIOLtr" directed="false">
      <desc>reactant</desc>
    </edge>
    <edge id="HESTRATRIOLtr - hestratriol[r]" source="HESTRATRIOLtr" target="hestratriol[r]" directed="false">
      <desc>product</desc>
    </edge>
    <edge id="atp[c] - HEX1" source="atp[c]" target="HEX1" directed="true">
      <desc>reactant</desc>
    </edge>
    <edge id="glc_D[c] - HEX1" source="glc_D[c]" target="HEX1" directed="true">
      <desc>reactant</desc>
    </edge>
    <edge id="HEX1 - adp[c]" source="HEX1" target="adp[c]" directed="true">
      <desc>product</desc>
    </edge>
    <edge id="HEX1 - h[c]" source="HEX1" target="h[c]" directed="true">
      <desc>product</desc>
    </edge>
    <edge id="HEX1 - g6p[c]" source="HEX1" target="g6p[c]" directed="true">
      <desc>product</desc>
    </edge>
    <edge id="atp[c] - HEX10" source="atp[c]" target="HEX10" directed="true">
      <desc>reactant</desc>
    </edge>
    <edge id="gam[c] - HEX10" source="gam[c]" target="HEX10" directed="true">
      <desc>reactant</desc>
    </edge>
    <edge id="HEX10 - adp[c]" source="HEX10" target="adp[c]" directed="true">
      <desc>product</desc>
    </edge>
    <edge id="HEX10 - h[c]" source="HEX10" target="h[c]" directed="true">
      <desc>product</desc>
    </edge>
    <edge id="HEX10 - gam6p[c]" source="HEX10" target="gam6p[c]" directed="true">
      <desc>product</desc>
    </edge>
    <edge id="atp[c] - HEX4" source="atp[c]" target="HEX4" directed="true">
      <desc>reactant</desc>
    </edge>
    <edge id="man[c] - HEX4" source="man[c]" target="HEX4" directed="true">
      <desc>reactant</desc>
    </edge>
    <edge id="HEX4 - adp[c]" source="HEX4" target="adp[c]" directed="true">
      <desc>product</desc>
    </edge>
    <edge id="HEX4 - h[c]" source="HEX4" target="h[c]" directed="true">
      <desc>product</desc>
    </edge>
    <edge id="HEX4 - man6p[c]" source="HEX4" target="man6p[c]" directed="true">
      <desc>product</desc>
    </edge>
    <edge id="atp[c] - HEX7" source="atp[c]" target="HEX7" directed="true">
      <desc>reactant</desc>
    </edge>
    <edge id="fru[c] - HEX7" source="fru[c]" target="HEX7" directed="true">
      <desc>reactant</desc>
    </edge>
    <edge id="HEX7 - adp[c]" source="HEX7" target="adp[c]" directed="true">
      <desc>product</desc>
    </edge>
    <edge id="HEX7 - h[c]" source="HEX7" target="h[c]" directed="true">
      <desc>product</desc>
    </edge>
    <edge id="HEX7 - f6p[c]" source="HEX7" target="f6p[c]" directed="true">
      <desc>product</desc>
    </edge>
    <edge id="hexccoa[c] - HEXCCOAtx" source="hexccoa[c]" target="HEXCCOAtx" directed="false">
      <desc>reactant</desc>
    </edge>
    <edge id="HEXCCOAtx - hexccoa[x]" source="HEXCCOAtx" target="hexccoa[x]" directed="false">
      <desc>product</desc>
    </edge>
    <edge id="crn[c] - HEXCCPT1" source="crn[c]" target="HEXCCPT1" directed="true">
      <desc>reactant</desc>
    </edge>
    <edge id="hexccoa[c] - HEXCCPT1" source="hexccoa[c]" target="HEXCCPT1" directed="true">
      <desc>reactant</desc>
    </edge>
    <edge id="HEXCCPT1 - coa[c]" source="HEXCCPT1" target="coa[c]" directed="true">
      <desc>product</desc>
    </edge>
    <edge id="HEXCCPT1 - hexccrn[c]" source="HEXCCPT1" target="hexccrn[c]" directed="true">
      <desc>product</desc>
    </edge>
    <edge id="coa[m] - HEXCCPT2" source="coa[m]" target="HEXCCPT2" directed="true">
      <desc>reactant</desc>
    </edge>
    <edge id="hexccrn[m] - HEXCCPT2" source="hexccrn[m]" target="HEXCCPT2" directed="true">
      <desc>reactant</desc>
    </edge>
    <edge id="HEXCCPT2 - crn[m]" source="HEXCCPT2" target="crn[m]" directed="true">
      <desc>product</desc>
    </edge>
    <edge id="HEXCCPT2 - hexccoa[m]" source="HEXCCPT2" target="hexccoa[m]" directed="true">
      <desc>product</desc>
    </edge>
    <edge id="hexccrn[c] - HEXCCRNt" source="hexccrn[c]" target="HEXCCRNt" directed="true">
      <desc>reactant</desc>
    </edge>
    <edge id="HEXCCRNt - hexccrn[m]" source="HEXCCRNt" target="hexccrn[m]" directed="true">
      <desc>product</desc>
    </edge>
    <edge id="hexc[e] - HEXCt" source="hexc[e]" target="HEXCt" directed="false">
      <desc>reactant</desc>
    </edge>
    <edge id="HEXCt - hexc[c]" source="HEXCt" target="hexc[c]" directed="false">
      <desc>product</desc>
    </edge>
    <edge id="o2[c] - HGNTOR" source="o2[c]" target="HGNTOR" directed="true">
      <desc>reactant</desc>
    </edge>
    <edge id="hgentis[c] - HGNTOR" source="hgentis[c]" target="HGNTOR" directed="true">
      <desc>reactant</desc>
    </edge>
    <edge id="HGNTOR - h[c]" source="HGNTOR" target="h[c]" directed="true">
      <desc>product</desc>
    </edge>
    <edge id="HGNTOR - 4mlacac[c]" source="HGNTOR" target="4mlacac[c]" directed="true">
      <desc>product</desc>
    </edge>
    <edge id="nad[m] - HIBDm" source="nad[m]" target="HIBDm" directed="false">
      <desc>reactant</desc>
    </edge>
    <edge id="3hmp[m] - HIBDm" source="3hmp[m]" target="HIBDm" directed="false">
      <desc>reactant</desc>
    </edge>
    <edge id="HIBDm - h[m]" source="HIBDm" target="h[m]" directed="false">
      <desc>product</desc>
    </edge>
    <edge id="HIBDm - nadh[m]" source="HIBDm" target="nadh[m]" directed="false">
      <desc>product</desc>
    </edge>
    <edge id="HIBDm - 2mop[m]" source="HIBDm" target="2mop[m]" directed="false">
      <desc>product</desc>
    </edge>
    <edge id="his_L[c] - HISD" source="his_L[c]" target="HISD" directed="true">
      <desc>reactant</desc>
    </edge>
    <edge id="HISD - nh4[c]" source="HISD" target="nh4[c]" directed="true">
      <desc>product</desc>
    </edge>
    <edge id="HISD - urcan[c]" source="HISD" target="urcan[c]" directed="true">
      <desc>product</desc>
    </edge>
    <edge id="h[c] - HISDC" source="h[c]" target="HISDC" directed="true">
      <desc>reactant</desc>
    </edge>
    <edge id="his_L[c] - HISDC" source="his_L[c]" target="HISDC" directed="true">
      <desc>reactant</desc>
    </edge>
    <edge id="HISDC - co2[c]" source="HISDC" target="co2[c]" directed="true">
      <desc>product</desc>
    </edge>
    <edge id="HISDC - hista[c]" source="HISDC" target="hista[c]" directed="true">
      <desc>product</desc>
    </edge>
    <edge id="na1[e] - HISt4" source="na1[e]" target="HISt4" directed="true">
      <desc>reactant</desc>
    </edge>
    <edge id="his_L[e] - HISt4" source="his_L[e]" target="HISt4" directed="true">
      <desc>reactant</desc>
    </edge>
    <edge id="HISt4 - na1[c]" source="HISt4" target="na1[c]" directed="true">
      <desc>product</desc>
    </edge>
    <edge id="HISt4 - his_L[c]" source="HISt4" target="his_L[c]" directed="true">
      <desc>product</desc>
    </edge>
    <edge id="h2o[c] - HISTASE" source="h2o[c]" target="HISTASE" directed="true">
      <desc>reactant</desc>
    </edge>
    <edge id="o2[c] - HISTASE" source="o2[c]" target="HISTASE" directed="true">
      <desc>reactant</desc>
    </edge>
    <edge id="hista[c] - HISTASE" source="hista[c]" target="HISTASE" directed="true">
      <desc>reactant</desc>
    </edge>
    <edge id="HISTASE - h2o2[c]" source="HISTASE" target="h2o2[c]" directed="true">
      <desc>product</desc>
    </edge>
    <edge id="HISTASE - nh4[c]" source="HISTASE" target="nh4[c]" directed="true">
      <desc>product</desc>
    </edge>
    <edge id="HISTASE - im4act[c]" source="HISTASE" target="im4act[c]" directed="true">
      <desc>product</desc>
    </edge>
    <edge id="hista[e] - HISTAtu" source="hista[e]" target="HISTAtu" directed="false">
      <desc>reactant</desc>
    </edge>
    <edge id="HISTAtu - hista[c]" source="HISTAtu" target="hista[c]" directed="false">
      <desc>product</desc>
    </edge>
    <edge id="h2o[c] - HISTAVESSEC" source="h2o[c]" target="HISTAVESSEC" directed="true">
      <desc>reactant</desc>
    </edge>
    <edge id="atp[c] - HISTAVESSEC" source="atp[c]" target="HISTAVESSEC" directed="true">
      <desc>reactant</desc>
    </edge>
    <edge id="hista[c] - HISTAVESSEC" source="hista[c]" target="HISTAVESSEC" directed="true">
      <desc>reactant</desc>
    </edge>
    <edge id="HISTAVESSEC - adp[c]" source="HISTAVESSEC" target="adp[c]" directed="true">
      <desc>product</desc>
    </edge>
    <edge id="HISTAVESSEC - h[c]" source="HISTAVESSEC" target="h[c]" directed="true">
      <desc>product</desc>
    </edge>
    <edge id="HISTAVESSEC - pi[c]" source="HISTAVESSEC" target="pi[c]" directed="true">
      <desc>product</desc>
    </edge>
    <edge id="HISTAVESSEC - hista[e]" source="HISTAVESSEC" target="hista[e]" directed="true">
      <desc>product</desc>
    </edge>
    <edge id="his_L[e] - HIStiDF" source="his_L[e]" target="HIStiDF" directed="true">
      <desc>reactant</desc>
    </edge>
    <edge id="HIStiDF - his_L[c]" source="HIStiDF" target="his_L[c]" directed="true">
      <desc>product</desc>
    </edge>
    <edge id="h[c] - HIStN1" source="h[c]" target="HIStN1" directed="false">
      <desc>reactant</desc>
    </edge>
    <edge id="na1[e] - HIStN1" source="na1[e]" target="HIStN1" directed="false">
      <desc>reactant</desc>
    </edge>
    <edge id="his_L[e] - HIStN1" source="his_L[e]" target="HIStN1" directed="false">
      <desc>reactant</desc>
    </edge>
    <edge id="HIStN1 - h[e]" source="HIStN1" target="h[e]" directed="false">
      <desc>product</desc>
    </edge>
    <edge id="HIStN1 - na1[c]" source="HIStN1" target="na1[c]" directed="false">
      <desc>product</desc>
    </edge>
    <edge id="HIStN1 - his_L[c]" source="HIStN1" target="his_L[c]" directed="false">
      <desc>product</desc>
    </edge>
    <edge id="h2o[c] - HKt" source="h2o[c]" target="HKt" directed="true">
      <desc>reactant</desc>
    </edge>
    <edge id="atp[c] - HKt" source="atp[c]" target="HKt" directed="true">
      <desc>reactant</desc>
    </edge>
    <edge id="k[e] - HKt" source="k[e]" target="HKt" directed="true">
      <desc>reactant</desc>
    </edge>
    <edge id="HKt - adp[c]" source="HKt" target="adp[c]" directed="true">
      <desc>product</desc>
    </edge>
    <edge id="HKt - pi[c]" source="HKt" target="pi[c]" directed="true">
      <desc>product</desc>
    </edge>
    <edge id="HKt - h[e]" source="HKt" target="h[e]" directed="true">
      <desc>product</desc>
    </edge>
    <edge id="HKt - k[c]" source="HKt" target="k[c]" directed="true">
      <desc>product</desc>
    </edge>
    <edge id="h2o[c] - HKYNH" source="h2o[c]" target="HKYNH" directed="true">
      <desc>reactant</desc>
    </edge>
    <edge id="hLkynr[c] - HKYNH" source="hLkynr[c]" target="HKYNH" directed="true">
      <desc>reactant</desc>
    </edge>
    <edge id="HKYNH - 3hanthrn[c]" source="HKYNH" target="3hanthrn[c]" directed="true">
      <desc>product</desc>
    </edge>
    <edge id="HKYNH - ala_L[c]" source="HKYNH" target="ala_L[c]" directed="true">
      <desc>product</desc>
    </edge>
    <edge id="h2o[c] - HMBS" source="h2o[c]" target="HMBS" directed="true">
      <desc>reactant</desc>
    </edge>
    <edge id="ppbng[c] - HMBS" source="ppbng[c]" target="HMBS" directed="true">
      <desc>reactant</desc>
    </edge>
    <edge id="HMBS - nh4[c]" source="HMBS" target="nh4[c]" directed="true">
      <desc>product</desc>
    </edge>
    <edge id="HMBS - hmbil[c]" source="HMBS" target="hmbil[c]" directed="true">
      <desc>product</desc>
    </edge>
    <edge id="h[r] - HMGCOARr" source="h[r]" target="HMGCOARr" directed="true">
      <desc>reactant</desc>
    </edge>
    <edge id="nadph[r] - HMGCOARr" source="nadph[r]" target="HMGCOARr" directed="true">
      <desc>reactant</desc>
    </edge>
    <edge id="hmgcoa[r] - HMGCOARr" source="hmgcoa[r]" target="HMGCOARr" directed="true">
      <desc>reactant</desc>
    </edge>
    <edge id="HMGCOARr - nadp[r]" source="HMGCOARr" target="nadp[r]" directed="true">
      <desc>product</desc>
    </edge>
    <edge id="HMGCOARr - coa[r]" source="HMGCOARr" target="coa[r]" directed="true">
      <desc>product</desc>
    </edge>
    <edge id="HMGCOARr - mev_R[r]" source="HMGCOARr" target="mev_R[r]" directed="true">
      <desc>product</desc>
    </edge>
    <edge id="h2o[c] - HMGCOASi" source="h2o[c]" target="HMGCOASi" directed="true">
      <desc>reactant</desc>
    </edge>
    <edge id="aacoa[c] - HMGCOASi" source="aacoa[c]" target="HMGCOASi" directed="true">
      <desc>reactant</desc>
    </edge>
    <edge id="accoa[c] - HMGCOASi" source="accoa[c]" target="HMGCOASi" directed="true">
      <desc>reactant</desc>
    </edge>
    <edge id="HMGCOASi - h[c]" source="HMGCOASi" target="h[c]" directed="true">
      <desc>product</desc>
    </edge>
    <edge id="HMGCOASi - coa[c]" source="HMGCOASi" target="coa[c]" directed="true">
      <desc>product</desc>
    </edge>
    <edge id="HMGCOASi - hmgcoa[c]" source="HMGCOASi" target="hmgcoa[c]" directed="true">
      <desc>product</desc>
    </edge>
    <edge id="h2o[m] - HMGCOASim" source="h2o[m]" target="HMGCOASim" directed="true">
      <desc>reactant</desc>
    </edge>
    <edge id="accoa[m] - HMGCOASim" source="accoa[m]" target="HMGCOASim" directed="true">
      <desc>reactant</desc>
    </edge>
    <edge id="aacoa[m] - HMGCOASim" source="aacoa[m]" target="HMGCOASim" directed="true">
      <desc>reactant</desc>
    </edge>
    <edge id="HMGCOASim - h[m]" source="HMGCOASim" target="h[m]" directed="true">
      <desc>product</desc>
    </edge>
    <edge id="HMGCOASim - coa[m]" source="HMGCOASim" target="coa[m]" directed="true">
      <desc>product</desc>
    </edge>
    <edge id="HMGCOASim - hmgcoa[m]" source="HMGCOASim" target="hmgcoa[m]" directed="true">
      <desc>product</desc>
    </edge>
    <edge id="hmgcoa[c] - HMGCOAtm" source="hmgcoa[c]" target="HMGCOAtm" directed="false">
      <desc>reactant</desc>
    </edge>
    <edge id="HMGCOAtm - hmgcoa[m]" source="HMGCOAtm" target="hmgcoa[m]" directed="false">
      <desc>product</desc>
    </edge>
    <edge id="hmgcoa[c] - HMGCOAtx" source="hmgcoa[c]" target="HMGCOAtx" directed="false">
      <desc>reactant</desc>
    </edge>
    <edge id="HMGCOAtx - hmgcoa[x]" source="HMGCOAtx" target="hmgcoa[x]" directed="false">
      <desc>product</desc>
    </edge>
    <edge id="hmgcoa[m] - HMGLm" source="hmgcoa[m]" target="HMGLm" directed="true">
      <desc>reactant</desc>
    </edge>
    <edge id="HMGLm - accoa[m]" source="HMGLm" target="accoa[m]" directed="true">
      <desc>product</desc>
    </edge>
    <edge id="HMGLm - acac[m]" source="HMGLm" target="acac[m]" directed="true">
      <desc>product</desc>
    </edge>
    <edge id="hmgcoa[x] - HMGLx" source="hmgcoa[x]" target="HMGLx" directed="true">
      <desc>reactant</desc>
    </edge>
    <edge id="HMGLx - accoa[x]" source="HMGLx" target="accoa[x]" directed="true">
      <desc>product</desc>
    </edge>
    <edge id="HMGLx - acac[x]" source="HMGLx" target="acac[x]" directed="true">
      <desc>product</desc>
    </edge>
    <edge id="na1[e] - HOMt4" source="na1[e]" target="HOMt4" directed="true">
      <desc>reactant</desc>
    </edge>
    <edge id="hom_L[e] - HOMt4" source="hom_L[e]" target="HOMt4" directed="true">
      <desc>reactant</desc>
    </edge>
    <edge id="HOMt4 - na1[c]" source="HOMt4" target="na1[c]" directed="true">
      <desc>product</desc>
    </edge>
    <edge id="HOMt4 - hom_L[c]" source="HOMt4" target="hom_L[c]" directed="true">
      <desc>product</desc>
    </edge>
    <edge id="o2[c] - HOXG" source="o2[c]" target="HOXG" directed="true">
      <desc>reactant</desc>
    </edge>
    <edge id="h[c] - HOXG" source="h[c]" target="HOXG" directed="true">
      <desc>reactant</desc>
    </edge>
    <edge id="nadph[c] - HOXG" source="nadph[c]" target="HOXG" directed="true">
      <desc>reactant</desc>
    </edge>
    <edge id="pheme[c] - HOXG" source="pheme[c]" target="HOXG" directed="true">
      <desc>reactant</desc>
    </edge>
    <edge id="HOXG - h2o[c]" source="HOXG" target="h2o[c]" directed="true">
      <desc>product</desc>
    </edge>
    <edge id="HOXG - nadp[c]" source="HOXG" target="nadp[c]" directed="true">
      <desc>product</desc>
    </edge>
    <edge id="HOXG - biliverd[c]" source="HOXG" target="biliverd[c]" directed="true">
      <desc>product</desc>
    </edge>
    <edge id="HOXG - co[c]" source="HOXG" target="co[c]" directed="true">
      <desc>product</desc>
    </edge>
    <edge id="HOXG - fe2[c]" source="HOXG" target="fe2[c]" directed="true">
      <desc>product</desc>
    </edge>
    <edge id="4hphac[c] - HPACtr" source="4hphac[c]" target="HPACtr" directed="false">
      <desc>reactant</desc>
    </edge>
    <edge id="HPACtr - 4hphac[e]" source="HPACtr" target="4hphac[e]" directed="false">
      <desc>product</desc>
    </edge>
    <edge id="phyt2ohcoa[x] - HPCLx" source="phyt2ohcoa[x]" target="HPCLx" directed="true">
      <desc>reactant</desc>
    </edge>
    <edge id="HPCLx - formcoa[x]" source="HPCLx" target="formcoa[x]" directed="true">
      <desc>product</desc>
    </edge>
    <edge id="HPCLx - pristanal[x]" source="HPCLx" target="pristanal[x]" directed="true">
      <desc>product</desc>
    </edge>
    <edge id="crn[c] - HPDCACRNCPT1" source="crn[c]" target="HPDCACRNCPT1" directed="true">
      <desc>reactant</desc>
    </edge>
    <edge id="hpdcacoa[c] - HPDCACRNCPT1" source="hpdcacoa[c]" target="HPDCACRNCPT1" directed="true">
      <desc>reactant</desc>
    </edge>
    <edge id="HPDCACRNCPT1 - coa[c]" source="HPDCACRNCPT1" target="coa[c]" directed="true">
      <desc>product</desc>
    </edge>
    <edge id="HPDCACRNCPT1 - hpdcacrn[c]" source="HPDCACRNCPT1" target="hpdcacrn[c]" directed="true">
      <desc>product</desc>
    </edge>
    <edge id="coa[m] - HPDCACRNCPT2" source="coa[m]" target="HPDCACRNCPT2" directed="true">
      <desc>reactant</desc>
    </edge>
    <edge id="hpdcacrn[m] - HPDCACRNCPT2" source="hpdcacrn[m]" target="HPDCACRNCPT2" directed="true">
      <desc>reactant</desc>
    </edge>
    <edge id="HPDCACRNCPT2 - crn[m]" source="HPDCACRNCPT2" target="crn[m]" directed="true">
      <desc>product</desc>
    </edge>
    <edge id="HPDCACRNCPT2 - hpdcacoa[m]" source="HPDCACRNCPT2" target="hpdcacoa[m]" directed="true">
      <desc>product</desc>
    </edge>
    <edge id="hpdcacrn[c] - HPDCACRNt" source="hpdcacrn[c]" target="HPDCACRNt" directed="true">
      <desc>reactant</desc>
    </edge>
    <edge id="HPDCACRNt - hpdcacrn[m]" source="HPDCACRNt" target="hpdcacrn[m]" directed="true">
      <desc>product</desc>
    </edge>
    <edge id="hpdca[e] - HPDCAt" source="hpdca[e]" target="HPDCAt" directed="false">
      <desc>reactant</desc>
    </edge>
    <edge id="HPDCAt - hpdca[c]" source="HPDCAt" target="hpdca[c]" directed="false">
      <desc>product</desc>
    </edge>
    <edge id="h[c] - HPYRDC" source="h[c]" target="HPYRDC" directed="true">
      <desc>reactant</desc>
    </edge>
    <edge id="hpyr[c] - HPYRDC" source="hpyr[c]" target="HPYRDC" directed="true">
      <desc>reactant</desc>
    </edge>
    <edge id="HPYRDC - co2[c]" source="HPYRDC" target="co2[c]" directed="true">
      <desc>product</desc>
    </edge>
    <edge id="HPYRDC - gcald[c]" source="HPYRDC" target="gcald[c]" directed="true">
      <desc>product</desc>
    </edge>
    <edge id="h[m] - HPYRDCm" source="h[m]" target="HPYRDCm" directed="true">
      <desc>reactant</desc>
    </edge>
    <edge id="hpyr[m] - HPYRDCm" source="hpyr[m]" target="HPYRDCm" directed="true">
      <desc>reactant</desc>
    </edge>
    <edge id="HPYRDCm - co2[m]" source="HPYRDCm" target="co2[m]" directed="true">
      <desc>product</desc>
    </edge>
    <edge id="HPYRDCm - gcald[m]" source="HPYRDCm" target="gcald[m]" directed="true">
      <desc>product</desc>
    </edge>
    <edge id="h[c] - HPYRR2x" source="h[c]" target="HPYRR2x" directed="true">
      <desc>reactant</desc>
    </edge>
    <edge id="nadh[c] - HPYRR2x" source="nadh[c]" target="HPYRR2x" directed="true">
      <desc>reactant</desc>
    </edge>
    <edge id="hpyr[c] - HPYRR2x" source="hpyr[c]" target="HPYRR2x" directed="true">
      <desc>reactant</desc>
    </edge>
    <edge id="HPYRR2x - nad[c]" source="HPYRR2x" target="nad[c]" directed="true">
      <desc>product</desc>
    </edge>
    <edge id="HPYRR2x - glyc_S[c]" source="HPYRR2x" target="glyc_S[c]" directed="true">
      <desc>product</desc>
    </edge>
    <edge id="h[c] - HPYRRy" source="h[c]" target="HPYRRy" directed="true">
      <desc>reactant</desc>
    </edge>
    <edge id="nadph[c] - HPYRRy" source="nadph[c]" target="HPYRRy" directed="true">
      <desc>reactant</desc>
    </edge>
    <edge id="hpyr[c] - HPYRRy" source="hpyr[c]" target="HPYRRy" directed="true">
      <desc>reactant</desc>
    </edge>
    <edge id="HPYRRy - nadp[c]" source="HPYRRy" target="nadp[c]" directed="true">
      <desc>product</desc>
    </edge>
    <edge id="HPYRRy - glyc_R[c]" source="HPYRRy" target="glyc_R[c]" directed="true">
      <desc>product</desc>
    </edge>
    <edge id="hpyr[c] - HPYRtp" source="hpyr[c]" target="HPYRtp" directed="false">
      <desc>reactant</desc>
    </edge>
    <edge id="HPYRtp - hpyr[x]" source="HPYRtp" target="hpyr[x]" directed="false">
      <desc>product</desc>
    </edge>
    <edge id="hretn[c] - HRETNtn" source="hretn[c]" target="HRETNtn" directed="false">
      <desc>reactant</desc>
    </edge>
    <edge id="HRETNtn - hretn[n]" source="HRETNtn" target="hretn[n]" directed="false">
      <desc>product</desc>
    </edge>
    <edge id="h2o[l] - HS1ly" source="h2o[l]" target="HS1ly" directed="true">
      <desc>reactant</desc>
    </edge>
    <edge id="hs_deg1[l] - HS1ly" source="hs_deg1[l]" target="HS1ly" directed="true">
      <desc>reactant</desc>
    </edge>
    <edge id="HS1ly - h[l]" source="HS1ly" target="h[l]" directed="true">
      <desc>product</desc>
    </edge>
    <edge id="HS1ly - so4[l]" source="HS1ly" target="so4[l]" directed="true">
      <desc>product</desc>
    </edge>
    <edge id="HS1ly - hs_deg2[l]" source="HS1ly" target="hs_deg2[l]" directed="true">
      <desc>product</desc>
    </edge>
    <edge id="h2o[l] - HS2ly" source="h2o[l]" target="HS2ly" directed="true">
      <desc>reactant</desc>
    </edge>
    <edge id="hs_deg6[l] - HS2ly" source="hs_deg6[l]" target="HS2ly" directed="true">
      <desc>reactant</desc>
    </edge>
    <edge id="HS2ly - h[l]" source="HS2ly" target="h[l]" directed="true">
      <desc>product</desc>
    </edge>
    <edge id="HS2ly - so4[l]" source="HS2ly" target="so4[l]" directed="true">
      <desc>product</desc>
    </edge>
    <edge id="HS2ly - hs_deg7[l]" source="HS2ly" target="hs_deg7[l]" directed="true">
      <desc>product</desc>
    </edge>
    <edge id="h2o[l] - HS3ly" source="h2o[l]" target="HS3ly" directed="true">
      <desc>reactant</desc>
    </edge>
    <edge id="hs_deg12[l] - HS3ly" source="hs_deg12[l]" target="HS3ly" directed="true">
      <desc>reactant</desc>
    </edge>
    <edge id="HS3ly - h[l]" source="HS3ly" target="h[l]" directed="true">
      <desc>product</desc>
    </edge>
    <edge id="HS3ly - so4[l]" source="HS3ly" target="so4[l]" directed="true">
      <desc>product</desc>
    </edge>
    <edge id="HS3ly - hs_deg13[l]" source="HS3ly" target="hs_deg13[l]" directed="true">
      <desc>product</desc>
    </edge>
    <edge id="h2o[l] - HS4ly" source="h2o[l]" target="HS4ly" directed="true">
      <desc>reactant</desc>
    </edge>
    <edge id="hs_deg18[l] - HS4ly" source="hs_deg18[l]" target="HS4ly" directed="true">
      <desc>reactant</desc>
    </edge>
    <edge id="HS4ly - h[l]" source="HS4ly" target="h[l]" directed="true">
      <desc>product</desc>
    </edge>
    <edge id="HS4ly - so4[l]" source="HS4ly" target="so4[l]" directed="true">
      <desc>product</desc>
    </edge>
    <edge id="HS4ly - hs_deg19[l]" source="HS4ly" target="hs_deg19[l]" directed="true">
      <desc>product</desc>
    </edge>
    <edge id="accoa[c] - HSAT1ly" source="accoa[c]" target="HSAT1ly" directed="true">
      <desc>reactant</desc>
    </edge>
    <edge id="hs_deg2[l] - HSAT1ly" source="hs_deg2[l]" target="HSAT1ly" directed="true">
      <desc>reactant</desc>
    </edge>
    <edge id="HSAT1ly - coa[c]" source="HSAT1ly" target="coa[c]" directed="true">
      <desc>product</desc>
    </edge>
    <edge id="HSAT1ly - h[l]" source="HSAT1ly" target="h[l]" directed="true">
      <desc>product</desc>
    </edge>
    <edge id="HSAT1ly - hs_deg3[l]" source="HSAT1ly" target="hs_deg3[l]" directed="true">
      <desc>product</desc>
    </edge>
    <edge id="accoa[c] - HSAT2ly" source="accoa[c]" target="HSAT2ly" directed="true">
      <desc>reactant</desc>
    </edge>
    <edge id="hs_deg7[l] - HSAT2ly" source="hs_deg7[l]" target="HSAT2ly" directed="true">
      <desc>reactant</desc>
    </edge>
    <edge id="HSAT2ly - coa[c]" source="HSAT2ly" target="coa[c]" directed="true">
      <desc>product</desc>
    </edge>
    <edge id="HSAT2ly - h[l]" source="HSAT2ly" target="h[l]" directed="true">
      <desc>product</desc>
    </edge>
    <edge id="HSAT2ly - hs_deg8[l]" source="HSAT2ly" target="hs_deg8[l]" directed="true">
      <desc>product</desc>
    </edge>
    <edge id="accoa[c] - HSAT3ly" source="accoa[c]" target="HSAT3ly" directed="true">
      <desc>reactant</desc>
    </edge>
    <edge id="hs_deg13[l] - HSAT3ly" source="hs_deg13[l]" target="HSAT3ly" directed="true">
      <desc>reactant</desc>
    </edge>
    <edge id="HSAT3ly - coa[c]" source="HSAT3ly" target="coa[c]" directed="true">
      <desc>product</desc>
    </edge>
    <edge id="HSAT3ly - h[l]" source="HSAT3ly" target="h[l]" directed="true">
      <desc>product</desc>
    </edge>
    <edge id="HSAT3ly - hs_deg14[l]" source="HSAT3ly" target="hs_deg14[l]" directed="true">
      <desc>product</desc>
    </edge>
    <edge id="accoa[c] - HSAT4ly" source="accoa[c]" target="HSAT4ly" directed="true">
      <desc>reactant</desc>
    </edge>
    <edge id="hs_deg19[l] - HSAT4ly" source="hs_deg19[l]" target="HSAT4ly" directed="true">
      <desc>reactant</desc>
    </edge>
    <edge id="HSAT4ly - coa[c]" source="HSAT4ly" target="coa[c]" directed="true">
      <desc>product</desc>
    </edge>
    <edge id="HSAT4ly - h[l]" source="HSAT4ly" target="h[l]" directed="true">
      <desc>product</desc>
    </edge>
    <edge id="HSAT4ly - hs_deg20[l]" source="HSAT4ly" target="hs_deg20[l]" directed="true">
      <desc>product</desc>
    </edge>
    <edge id="h[r] - HSD11B1r" source="h[r]" target="HSD11B1r" directed="false">
      <desc>reactant</desc>
    </edge>
    <edge id="nadph[r] - HSD11B1r" source="nadph[r]" target="HSD11B1r" directed="false">
      <desc>reactant</desc>
    </edge>
    <edge id="cortsn[r] - HSD11B1r" source="cortsn[r]" target="HSD11B1r" directed="false">
      <desc>reactant</desc>
    </edge>
    <edge id="HSD11B1r - nadp[r]" source="HSD11B1r" target="nadp[r]" directed="false">
      <desc>product</desc>
    </edge>
    <edge id="HSD11B1r - crtsl[r]" source="HSD11B1r" target="crtsl[r]" directed="false">
      <desc>product</desc>
    </edge>
    <edge id="h[r] - HSD11B2r" source="h[r]" target="HSD11B2r" directed="false">
      <desc>reactant</desc>
    </edge>
    <edge id="nadh[r] - HSD11B2r" source="nadh[r]" target="HSD11B2r" directed="false">
      <desc>reactant</desc>
    </edge>
    <edge id="cortsn[r] - HSD11B2r" source="cortsn[r]" target="HSD11B2r" directed="false">
      <desc>reactant</desc>
    </edge>
    <edge id="HSD11B2r - nad[r]" source="HSD11B2r" target="nad[r]" directed="false">
      <desc>product</desc>
    </edge>
    <edge id="HSD11B2r - crtsl[r]" source="HSD11B2r" target="crtsl[r]" directed="false">
      <desc>product</desc>
    </edge>
    <edge id="h[c] - HSD17B1" source="h[c]" target="HSD17B1" directed="false">
      <desc>reactant</desc>
    </edge>
    <edge id="nadph[c] - HSD17B1" source="nadph[c]" target="HSD17B1" directed="false">
      <desc>reactant</desc>
    </edge>
    <edge id="estrone[c] - HSD17B1" source="estrone[c]" target="HSD17B1" directed="false">
      <desc>reactant</desc>
    </edge>
    <edge id="HSD17B1 - nadp[c]" source="HSD17B1" target="nadp[c]" directed="false">
      <desc>product</desc>
    </edge>
    <edge id="HSD17B1 - estradiol[c]" source="HSD17B1" target="estradiol[c]" directed="false">
      <desc>product</desc>
    </edge>
    <edge id="h[r] - HSD17B2r" source="h[r]" target="HSD17B2r" directed="true">
      <desc>reactant</desc>
    </edge>
    <edge id="nadh[r] - HSD17B2r" source="nadh[r]" target="HSD17B2r" directed="true">
      <desc>reactant</desc>
    </edge>
    <edge id="andrstndn[r] - HSD17B2r" source="andrstndn[r]" target="HSD17B2r" directed="true">
      <desc>reactant</desc>
    </edge>
    <edge id="HSD17B2r - nad[r]" source="HSD17B2r" target="nad[r]" directed="true">
      <desc>product</desc>
    </edge>
    <edge id="HSD17B2r - tststerone[r]" source="HSD17B2r" target="tststerone[r]" directed="true">
      <desc>product</desc>
    </edge>
    <edge id="h[x] - HSD17B42x" source="h[x]" target="HSD17B42x" directed="true">
      <desc>reactant</desc>
    </edge>
    <edge id="o2[x] - HSD17B42x" source="o2[x]" target="HSD17B42x" directed="true">
      <desc>reactant</desc>
    </edge>
    <edge id="thcholoylcoa[x] - HSD17B42x" source="thcholoylcoa[x]" target="HSD17B42x" directed="true">
      <desc>reactant</desc>
    </edge>
    <edge id="nadph[x] - HSD17B42x" source="nadph[x]" target="HSD17B42x" directed="true">
      <desc>reactant</desc>
    </edge>
    <edge id="HSD17B42x - dhcholoylcoa[x]" source="HSD17B42x" target="dhcholoylcoa[x]" directed="true">
      <desc>product</desc>
    </edge>
    <edge id="HSD17B42x - h2o[x]" source="HSD17B42x" target="h2o[x]" directed="true">
      <desc>product</desc>
    </edge>
    <edge id="HSD17B42x - nadp[x]" source="HSD17B42x" target="nadp[x]" directed="true">
      <desc>product</desc>
    </edge>
    <edge id="h[x] - HSD17B4x" source="h[x]" target="HSD17B4x" directed="true">
      <desc>reactant</desc>
    </edge>
    <edge id="o2[x] - HSD17B4x" source="o2[x]" target="HSD17B4x" directed="true">
      <desc>reactant</desc>
    </edge>
    <edge id="cholcoads[x] - HSD17B4x" source="cholcoads[x]" target="HSD17B4x" directed="true">
      <desc>reactant</desc>
    </edge>
    <edge id="nadph[x] - HSD17B4x" source="nadph[x]" target="HSD17B4x" directed="true">
      <desc>reactant</desc>
    </edge>
    <edge id="HSD17B4x - h2o[x]" source="HSD17B4x" target="h2o[x]" directed="true">
      <desc>product</desc>
    </edge>
    <edge id="HSD17B4x - nadp[x]" source="HSD17B4x" target="nadp[x]" directed="true">
      <desc>product</desc>
    </edge>
    <edge id="HSD17B4x - cholcoaone[x]" source="HSD17B4x" target="cholcoaone[x]" directed="true">
      <desc>product</desc>
    </edge>
    <edge id="h[r] - HSD17B7r" source="h[r]" target="HSD17B7r" directed="true">
      <desc>reactant</desc>
    </edge>
    <edge id="nadph[r] - HSD17B7r" source="nadph[r]" target="HSD17B7r" directed="true">
      <desc>reactant</desc>
    </edge>
    <edge id="estrone[r] - HSD17B7r" source="estrone[r]" target="HSD17B7r" directed="true">
      <desc>reactant</desc>
    </edge>
    <edge id="HSD17B7r - nadp[r]" source="HSD17B7r" target="nadp[r]" directed="true">
      <desc>product</desc>
    </edge>
    <edge id="HSD17B7r - estradiol[r]" source="HSD17B7r" target="estradiol[r]" directed="true">
      <desc>product</desc>
    </edge>
    <edge id="h[r] - HSD17B8r" source="h[r]" target="HSD17B8r" directed="true">
      <desc>reactant</desc>
    </edge>
    <edge id="nadh[r] - HSD17B8r" source="nadh[r]" target="HSD17B8r" directed="true">
      <desc>reactant</desc>
    </edge>
    <edge id="estrone[r] - HSD17B8r" source="estrone[r]" target="HSD17B8r" directed="true">
      <desc>reactant</desc>
    </edge>
    <edge id="HSD17B8r - nad[r]" source="HSD17B8r" target="nad[r]" directed="true">
      <desc>product</desc>
    </edge>
    <edge id="HSD17B8r - estradiol[r]" source="HSD17B8r" target="estradiol[r]" directed="true">
      <desc>product</desc>
    </edge>
    <edge id="o2[r] - HSD17B9r" source="o2[r]" target="HSD17B9r" directed="true">
      <desc>reactant</desc>
    </edge>
    <edge id="andrstrn[r] - HSD17B9r" source="andrstrn[r]" target="HSD17B9r" directed="true">
      <desc>reactant</desc>
    </edge>
    <edge id="h[r] - HSD17B9r" source="h[r]" target="HSD17B9r" directed="true">
      <desc>reactant</desc>
    </edge>
    <edge id="nadph[r] - HSD17B9r" source="nadph[r]" target="HSD17B9r" directed="true">
      <desc>reactant</desc>
    </edge>
    <edge id="HSD17B9r - h2o[r]" source="HSD17B9r" target="h2o[r]" directed="true">
      <desc>product</desc>
    </edge>
    <edge id="HSD17B9r - nadp[r]" source="HSD17B9r" target="nadp[r]" directed="true">
      <desc>product</desc>
    </edge>
    <edge id="HSD17B9r - eandrstrn[r]" source="HSD17B9r" target="eandrstrn[r]" directed="true">
      <desc>product</desc>
    </edge>
    <edge id="h[r] - HSD3A1r" source="h[r]" target="HSD3A1r" directed="false">
      <desc>reactant</desc>
    </edge>
    <edge id="nadh[r] - HSD3A1r" source="nadh[r]" target="HSD3A1r" directed="false">
      <desc>reactant</desc>
    </edge>
    <edge id="andrstandn[r] - HSD3A1r" source="andrstandn[r]" target="HSD3A1r" directed="false">
      <desc>reactant</desc>
    </edge>
    <edge id="HSD3A1r - andrstrn[r]" source="HSD3A1r" target="andrstrn[r]" directed="false">
      <desc>product</desc>
    </edge>
    <edge id="HSD3A1r - nad[r]" source="HSD3A1r" target="nad[r]" directed="false">
      <desc>product</desc>
    </edge>
    <edge id="h[r] - HSD3A2r" source="h[r]" target="HSD3A2r" directed="false">
      <desc>reactant</desc>
    </edge>
    <edge id="nadph[r] - HSD3A2r" source="nadph[r]" target="HSD3A2r" directed="false">
      <desc>reactant</desc>
    </edge>
    <edge id="andrstandn[r] - HSD3A2r" source="andrstandn[r]" target="HSD3A2r" directed="false">
      <desc>reactant</desc>
    </edge>
    <edge id="HSD3A2r - andrstrn[r]" source="HSD3A2r" target="andrstrn[r]" directed="false">
      <desc>product</desc>
    </edge>
    <edge id="HSD3A2r - nadp[r]" source="HSD3A2r" target="nadp[r]" directed="false">
      <desc>product</desc>
    </edge>
    <edge id="nad[c] - HSD3B11" source="nad[c]" target="HSD3B11" directed="true">
      <desc>reactant</desc>
    </edge>
    <edge id="prgnlone[c] - HSD3B11" source="prgnlone[c]" target="HSD3B11" directed="true">
      <desc>reactant</desc>
    </edge>
    <edge id="HSD3B11 - h[c]" source="HSD3B11" target="h[c]" directed="true">
      <desc>product</desc>
    </edge>
    <edge id="HSD3B11 - nadh[c]" source="HSD3B11" target="nadh[c]" directed="true">
      <desc>product</desc>
    </edge>
    <edge id="HSD3B11 - prgstrn[c]" source="HSD3B11" target="prgstrn[c]" directed="true">
      <desc>product</desc>
    </edge>
    <edge id="nad[r] - HSD3B11r" source="nad[r]" target="HSD3B11r" directed="true">
      <desc>reactant</desc>
    </edge>
    <edge id="prgnlone[r] - HSD3B11r" source="prgnlone[r]" target="HSD3B11r" directed="true">
      <desc>reactant</desc>
    </edge>
    <edge id="HSD3B11r - h[r]" source="HSD3B11r" target="h[r]" directed="true">
      <desc>product</desc>
    </edge>
    <edge id="HSD3B11r - nadh[r]" source="HSD3B11r" target="nadh[r]" directed="true">
      <desc>product</desc>
    </edge>
    <edge id="HSD3B11r - prgstrn[r]" source="HSD3B11r" target="prgstrn[r]" directed="true">
      <desc>product</desc>
    </edge>
    <edge id="nad[r] - HSD3B12r" source="nad[r]" target="HSD3B12r" directed="true">
      <desc>reactant</desc>
    </edge>
    <edge id="dhea[r] - HSD3B12r" source="dhea[r]" target="HSD3B12r" directed="true">
      <desc>reactant</desc>
    </edge>
    <edge id="HSD3B12r - h[r]" source="HSD3B12r" target="h[r]" directed="true">
      <desc>product</desc>
    </edge>
    <edge id="HSD3B12r - nadh[r]" source="HSD3B12r" target="nadh[r]" directed="true">
      <desc>product</desc>
    </edge>
    <edge id="HSD3B12r - andrstndn[r]" source="HSD3B12r" target="andrstndn[r]" directed="true">
      <desc>product</desc>
    </edge>
    <edge id="nad[c] - HSD3B13" source="nad[c]" target="HSD3B13" directed="true">
      <desc>reactant</desc>
    </edge>
    <edge id="17ahprgnlone[c] - HSD3B13" source="17ahprgnlone[c]" target="HSD3B13" directed="true">
      <desc>reactant</desc>
    </edge>
    <edge id="HSD3B13 - h[c]" source="HSD3B13" target="h[c]" directed="true">
      <desc>product</desc>
    </edge>
    <edge id="HSD3B13 - nadh[c]" source="HSD3B13" target="nadh[c]" directed="true">
      <desc>product</desc>
    </edge>
    <edge id="HSD3B13 - 17ahprgstrn[c]" source="HSD3B13" target="17ahprgstrn[c]" directed="true">
      <desc>product</desc>
    </edge>
    <edge id="nad[r] - HSD3B13r" source="nad[r]" target="HSD3B13r" directed="true">
      <desc>reactant</desc>
    </edge>
    <edge id="17ahprgnlone[r] - HSD3B13r" source="17ahprgnlone[r]" target="HSD3B13r" directed="true">
      <desc>reactant</desc>
    </edge>
    <edge id="HSD3B13r - h[r]" source="HSD3B13r" target="h[r]" directed="true">
      <desc>product</desc>
    </edge>
    <edge id="HSD3B13r - nadh[r]" source="HSD3B13r" target="nadh[r]" directed="true">
      <desc>product</desc>
    </edge>
    <edge id="HSD3B13r - 17ahprgstrn[r]" source="HSD3B13r" target="17ahprgstrn[r]" directed="true">
      <desc>product</desc>
    </edge>
    <edge id="h[r] - HSD3B2r" source="h[r]" target="HSD3B2r" directed="true">
      <desc>reactant</desc>
    </edge>
    <edge id="nadh[r] - HSD3B2r" source="nadh[r]" target="HSD3B2r" directed="true">
      <desc>reactant</desc>
    </edge>
    <edge id="eandrstrn[r] - HSD3B2r" source="eandrstrn[r]" target="HSD3B2r" directed="true">
      <desc>reactant</desc>
    </edge>
    <edge id="HSD3B2r - h2o[r]" source="HSD3B2r" target="h2o[r]" directed="true">
      <desc>product</desc>
    </edge>
    <edge id="HSD3B2r - nad[r]" source="HSD3B2r" target="nad[r]" directed="true">
      <desc>product</desc>
    </edge>
    <edge id="HSD3B2r - andrstandn[r]" source="HSD3B2r" target="andrstandn[r]" directed="true">
      <desc>product</desc>
    </edge>
    <edge id="h[r] - HSD3B3r" source="h[r]" target="HSD3B3r" directed="true">
      <desc>reactant</desc>
    </edge>
    <edge id="nadph[r] - HSD3B3r" source="nadph[r]" target="HSD3B3r" directed="true">
      <desc>reactant</desc>
    </edge>
    <edge id="eandrstrn[r] - HSD3B3r" source="eandrstrn[r]" target="HSD3B3r" directed="true">
      <desc>reactant</desc>
    </edge>
    <edge id="HSD3B3r - h2o[r]" source="HSD3B3r" target="h2o[r]" directed="true">
      <desc>product</desc>
    </edge>
    <edge id="HSD3B3r - nadp[r]" source="HSD3B3r" target="nadp[r]" directed="true">
      <desc>product</desc>
    </edge>
    <edge id="HSD3B3r - andrstandn[r]" source="HSD3B3r" target="andrstandn[r]" directed="true">
      <desc>product</desc>
    </edge>
    <edge id="nadp[r] - HSD3B7P" source="nadp[r]" target="HSD3B7P" directed="true">
      <desc>reactant</desc>
    </edge>
    <edge id="xol7a[r] - HSD3B7P" source="xol7a[r]" target="HSD3B7P" directed="true">
      <desc>reactant</desc>
    </edge>
    <edge id="HSD3B7P - h[r]" source="HSD3B7P" target="h[r]" directed="true">
      <desc>product</desc>
    </edge>
    <edge id="HSD3B7P - nadph[r]" source="HSD3B7P" target="nadph[r]" directed="true">
      <desc>product</desc>
    </edge>
    <edge id="HSD3B7P - xol7aone[r]" source="HSD3B7P" target="xol7aone[r]" directed="true">
      <desc>product</desc>
    </edge>
    <edge id="h2o[l] - HSPASEly" source="h2o[l]" target="HSPASEly" directed="true">
      <desc>reactant</desc>
    </edge>
    <edge id="hspg[l] - HSPASEly" source="hspg[l]" target="HSPASEly" directed="true">
      <desc>reactant</desc>
    </edge>
    <edge id="HSPASEly - Ser_Gly_Ala_X_Gly[l]" source="HSPASEly" target="Ser_Gly_Ala_X_Gly[l]" directed="true">
      <desc>product</desc>
    </edge>
    <edge id="HSPASEly - hs[l]" source="HSPASEly" target="hs[l]" directed="true">
      <desc>product</desc>
    </edge>
    <edge id="hspg[g] - HSPGt" source="hspg[g]" target="HSPGt" directed="true">
      <desc>reactant</desc>
    </edge>
    <edge id="HSPGt - hspg[e]" source="HSPGt" target="hspg[e]" directed="true">
      <desc>product</desc>
    </edge>
    <edge id="hspg[e] - HSPGtly" source="hspg[e]" target="HSPGtly" directed="true">
      <desc>reactant</desc>
    </edge>
    <edge id="HSPGtly - hspg[l]" source="HSPGtly" target="hspg[l]" directed="true">
      <desc>product</desc>
    </edge>
    <edge id="htaxol[e] - HTAXOLte" source="htaxol[e]" target="HTAXOLte" directed="false">
      <desc>reactant</desc>
    </edge>
    <edge id="HTAXOLte - htaxol[c]" source="HTAXOLte" target="htaxol[c]" directed="false">
      <desc>product</desc>
    </edge>
    <edge id="h[g] - Htg" source="h[g]" target="Htg" directed="false">
      <desc>reactant</desc>
    </edge>
    <edge id="Htg - h[c]" source="Htg" target="h[c]" directed="false">
      <desc>product</desc>
    </edge>
    <edge id="h[c] - Htm" source="h[c]" target="Htm" directed="true">
      <desc>reactant</desc>
    </edge>
    <edge id="Htm - h[m]" source="Htm" target="h[m]" directed="true">
      <desc>product</desc>
    </edge>
    <edge id="h[c] - Htr" source="h[c]" target="Htr" directed="false">
      <desc>reactant</desc>
    </edge>
    <edge id="Htr - h[r]" source="Htr" target="h[r]" directed="false">
      <desc>product</desc>
    </edge>
    <edge id="h[c] - Htx" source="h[c]" target="Htx" directed="false">
      <desc>reactant</desc>
    </edge>
    <edge id="Htx - h[x]" source="Htx" target="h[x]" directed="false">
      <desc>product</desc>
    </edge>
    <edge id="hxan[l] - HXANtl" source="hxan[l]" target="HXANtl" directed="false">
      <desc>reactant</desc>
    </edge>
    <edge id="HXANtl - hxan[c]" source="HXANtl" target="hxan[c]" directed="false">
      <desc>product</desc>
    </edge>
    <edge id="hxan[c] - HXANtx" source="hxan[c]" target="HXANtx" directed="true">
      <desc>reactant</desc>
    </edge>
    <edge id="HXANtx - hxan[x]" source="HXANtx" target="hxan[x]" directed="true">
      <desc>product</desc>
    </edge>
    <edge id="prpp[c] - HXPRT" source="prpp[c]" target="HXPRT" directed="true">
      <desc>reactant</desc>
    </edge>
    <edge id="hxan[c] - HXPRT" source="hxan[c]" target="HXPRT" directed="true">
      <desc>reactant</desc>
    </edge>
    <edge id="HXPRT - ppi[c]" source="HXPRT" target="ppi[c]" directed="true">
      <desc>product</desc>
    </edge>
    <edge id="HXPRT - imp[c]" source="HXPRT" target="imp[c]" directed="true">
      <desc>product</desc>
    </edge>
    <edge id="h2o[c] - HYPOE" source="h2o[c]" target="HYPOE" directed="true">
      <desc>reactant</desc>
    </edge>
    <edge id="pyam5p[c] - HYPOE" source="pyam5p[c]" target="HYPOE" directed="true">
      <desc>reactant</desc>
    </edge>
    <edge id="HYPOE - pi[c]" source="HYPOE" target="pi[c]" directed="true">
      <desc>product</desc>
    </edge>
    <edge id="HYPOE - pydam[c]" source="HYPOE" target="pydam[c]" directed="true">
      <desc>product</desc>
    </edge>
    <edge id="o2[c] - HYPTROX" source="o2[c]" target="HYPTROX" directed="true">
      <desc>reactant</desc>
    </edge>
    <edge id="hyptaur[c] - HYPTROX" source="hyptaur[c]" target="HYPTROX" directed="true">
      <desc>reactant</desc>
    </edge>
    <edge id="HYPTROX - taur[c]" source="HYPTROX" target="taur[c]" directed="true">
      <desc>product</desc>
    </edge>
    <edge id="hxan[e] - HYXNt" source="hxan[e]" target="HYXNt" directed="false">
      <desc>reactant</desc>
    </edge>
    <edge id="HYXNt - hxan[c]" source="HYXNt" target="hxan[c]" directed="false">
      <desc>product</desc>
    </edge>
    <edge id="nad[m] - ICDHxm" source="nad[m]" target="ICDHxm" directed="true">
      <desc>reactant</desc>
    </edge>
    <edge id="icit[m] - ICDHxm" source="icit[m]" target="ICDHxm" directed="true">
      <desc>reactant</desc>
    </edge>
    <edge id="ICDHxm - akg[m]" source="ICDHxm" target="akg[m]" directed="true">
      <desc>product</desc>
    </edge>
    <edge id="ICDHxm - co2[m]" source="ICDHxm" target="co2[m]" directed="true">
      <desc>product</desc>
    </edge>
    <edge id="ICDHxm - nadh[m]" source="ICDHxm" target="nadh[m]" directed="true">
      <desc>product</desc>
    </edge>
    <edge id="nadp[c] - ICDHy" source="nadp[c]" target="ICDHy" directed="true">
      <desc>reactant</desc>
    </edge>
    <edge id="icit[c] - ICDHy" source="icit[c]" target="ICDHy" directed="true">
      <desc>reactant</desc>
    </edge>
    <edge id="ICDHy - nadph[c]" source="ICDHy" target="nadph[c]" directed="true">
      <desc>product</desc>
    </edge>
    <edge id="ICDHy - akg[c]" source="ICDHy" target="akg[c]" directed="true">
      <desc>product</desc>
    </edge>
    <edge id="ICDHy - co2[c]" source="ICDHy" target="co2[c]" directed="true">
      <desc>product</desc>
    </edge>
    <edge id="nadp[x] - ICDHyp" source="nadp[x]" target="ICDHyp" directed="true">
      <desc>reactant</desc>
    </edge>
    <edge id="icit[x] - ICDHyp" source="icit[x]" target="ICDHyp" directed="true">
      <desc>reactant</desc>
    </edge>
    <edge id="ICDHyp - akg[x]" source="ICDHyp" target="akg[x]" directed="true">
      <desc>product</desc>
    </edge>
    <edge id="ICDHyp - co2[x]" source="ICDHyp" target="co2[x]" directed="true">
      <desc>product</desc>
    </edge>
    <edge id="ICDHyp - nadph[x]" source="ICDHyp" target="nadph[x]" directed="true">
      <desc>product</desc>
    </edge>
    <edge id="nadp[m] - ICDHyrm" source="nadp[m]" target="ICDHyrm" directed="false">
      <desc>reactant</desc>
    </edge>
    <edge id="icit[m] - ICDHyrm" source="icit[m]" target="ICDHyrm" directed="false">
      <desc>reactant</desc>
    </edge>
    <edge id="ICDHyrm - nadph[m]" source="ICDHyrm" target="nadph[m]" directed="false">
      <desc>product</desc>
    </edge>
    <edge id="ICDHyrm - akg[m]" source="ICDHyrm" target="akg[m]" directed="false">
      <desc>product</desc>
    </edge>
    <edge id="ICDHyrm - co2[m]" source="ICDHyrm" target="co2[m]" directed="false">
      <desc>product</desc>
    </edge>
    <edge id="3ityr_L[c] - IDHPOXOX2b" source="3ityr_L[c]" target="IDHPOXOX2b" directed="true">
      <desc>reactant</desc>
    </edge>
    <edge id="iodine[c] - IDHPOXOX2b" source="iodine[c]" target="IDHPOXOX2b" directed="true">
      <desc>reactant</desc>
    </edge>
    <edge id="IDHPOXOX2b - h[c]" source="IDHPOXOX2b" target="h[c]" directed="true">
      <desc>product</desc>
    </edge>
    <edge id="IDHPOXOX2b - i[c]" source="IDHPOXOX2b" target="i[c]" directed="true">
      <desc>product</desc>
    </edge>
    <edge id="IDHPOXOX2b - 35diotyr[c]" source="IDHPOXOX2b" target="35diotyr[c]" directed="true">
      <desc>product</desc>
    </edge>
    <edge id="h2o2[c] - IDHPOXOX3" source="h2o2[c]" target="IDHPOXOX3" directed="true">
      <desc>reactant</desc>
    </edge>
    <edge id="3ityr_L[c] - IDHPOXOX3" source="3ityr_L[c]" target="IDHPOXOX3" directed="true">
      <desc>reactant</desc>
    </edge>
    <edge id="35diotyr[c] - IDHPOXOX3" source="35diotyr[c]" target="IDHPOXOX3" directed="true">
      <desc>reactant</desc>
    </edge>
    <edge id="IDHPOXOX3 - h2o[c]" source="IDHPOXOX3" target="h2o[c]" directed="true">
      <desc>product</desc>
    </edge>
    <edge id="IDHPOXOX3 - 2amac[c]" source="IDHPOXOX3" target="2amac[c]" directed="true">
      <desc>product</desc>
    </edge>
    <edge id="IDHPOXOX3 - triodthy[c]" source="IDHPOXOX3" target="triodthy[c]" directed="true">
      <desc>product</desc>
    </edge>
    <edge id="h2o2[c] - IDHPOXOX4" source="h2o2[c]" target="IDHPOXOX4" directed="true">
      <desc>reactant</desc>
    </edge>
    <edge id="35diotyr[c] - IDHPOXOX4" source="35diotyr[c]" target="IDHPOXOX4" directed="true">
      <desc>reactant</desc>
    </edge>
    <edge id="IDHPOXOX4 - h2o[c]" source="IDHPOXOX4" target="h2o[c]" directed="true">
      <desc>product</desc>
    </edge>
    <edge id="IDHPOXOX4 - 2amac[c]" source="IDHPOXOX4" target="2amac[c]" directed="true">
      <desc>product</desc>
    </edge>
    <edge id="IDHPOXOX4 - thyox_L[c]" source="IDHPOXOX4" target="thyox_L[c]" directed="true">
      <desc>product</desc>
    </edge>
    <edge id="iodine[c] - IDHPOXOXb" source="iodine[c]" target="IDHPOXOXb" directed="true">
      <desc>reactant</desc>
    </edge>
    <edge id="tyr_L[c] - IDHPOXOXb" source="tyr_L[c]" target="IDHPOXOXb" directed="true">
      <desc>reactant</desc>
    </edge>
    <edge id="IDHPOXOXb - h[c]" source="IDHPOXOXb" target="h[c]" directed="true">
      <desc>product</desc>
    </edge>
    <edge id="IDHPOXOXb - i[c]" source="IDHPOXOXb" target="i[c]" directed="true">
      <desc>product</desc>
    </edge>
    <edge id="IDHPOXOXb - 3ityr_L[c]" source="IDHPOXOXb" target="3ityr_L[c]" directed="true">
      <desc>product</desc>
    </edge>
    <edge id="h2o[l] - IDOAASE1ly" source="h2o[l]" target="IDOAASE1ly" directed="true">
      <desc>reactant</desc>
    </edge>
    <edge id="hs_deg4[l] - IDOAASE1ly" source="hs_deg4[l]" target="IDOAASE1ly" directed="true">
      <desc>reactant</desc>
    </edge>
    <edge id="IDOAASE1ly - hs_deg5[l]" source="IDOAASE1ly" target="hs_deg5[l]" directed="true">
      <desc>product</desc>
    </edge>
    <edge id="IDOAASE1ly - idour[l]" source="IDOAASE1ly" target="idour[l]" directed="true">
      <desc>product</desc>
    </edge>
    <edge id="h2o[l] - IDOAASE2ly" source="h2o[l]" target="IDOAASE2ly" directed="true">
      <desc>reactant</desc>
    </edge>
    <edge id="hs_deg16[l] - IDOAASE2ly" source="hs_deg16[l]" target="IDOAASE2ly" directed="true">
      <desc>reactant</desc>
    </edge>
    <edge id="IDOAASE2ly - idour[l]" source="IDOAASE2ly" target="idour[l]" directed="true">
      <desc>product</desc>
    </edge>
    <edge id="IDOAASE2ly - hs_deg17[l]" source="IDOAASE2ly" target="hs_deg17[l]" directed="true">
      <desc>product</desc>
    </edge>
    <edge id="h2o[l] - IDOAASE3ly" source="h2o[l]" target="IDOAASE3ly" directed="true">
      <desc>reactant</desc>
    </edge>
    <edge id="hs_deg22[l] - IDOAASE3ly" source="hs_deg22[l]" target="IDOAASE3ly" directed="true">
      <desc>reactant</desc>
    </edge>
    <edge id="IDOAASE3ly - idour[l]" source="IDOAASE3ly" target="idour[l]" directed="true">
      <desc>product</desc>
    </edge>
    <edge id="IDOAASE3ly - hs_deg23[l]" source="IDOAASE3ly" target="hs_deg23[l]" directed="true">
      <desc>product</desc>
    </edge>
    <edge id="h2o[l] - IDOAASE4ly" source="h2o[l]" target="IDOAASE4ly" directed="true">
      <desc>reactant</desc>
    </edge>
    <edge id="cs_b_deg3[l] - IDOAASE4ly" source="cs_b_deg3[l]" target="IDOAASE4ly" directed="true">
      <desc>reactant</desc>
    </edge>
    <edge id="IDOAASE4ly - cs_a_deg3[l]" source="IDOAASE4ly" target="cs_a_deg3[l]" directed="true">
      <desc>product</desc>
    </edge>
    <edge id="IDOAASE4ly - idour[l]" source="IDOAASE4ly" target="idour[l]" directed="true">
      <desc>product</desc>
    </edge>
    <edge id="h[c] - IDOURtly" source="h[c]" target="IDOURtly" directed="false">
      <desc>reactant</desc>
    </edge>
    <edge id="idour[c] - IDOURtly" source="idour[c]" target="IDOURtly" directed="false">
      <desc>reactant</desc>
    </edge>
    <edge id="IDOURtly - h[l]" source="IDOURtly" target="h[l]" directed="false">
      <desc>product</desc>
    </edge>
    <edge id="IDOURtly - idour[l]" source="IDOURtly" target="idour[l]" directed="false">
      <desc>product</desc>
    </edge>
    <edge id="idp[c] - IDPtn" source="idp[c]" target="IDPtn" directed="false">
      <desc>reactant</desc>
    </edge>
    <edge id="IDPtn - idp[n]" source="IDPtn" target="idp[n]" directed="false">
      <desc>product</desc>
    </edge>
    <edge id="na1[e] - ILEt4" source="na1[e]" target="ILEt4" directed="true">
      <desc>reactant</desc>
    </edge>
    <edge id="ile_L[e] - ILEt4" source="ile_L[e]" target="ILEt4" directed="true">
      <desc>reactant</desc>
    </edge>
    <edge id="ILEt4 - na1[c]" source="ILEt4" target="na1[c]" directed="true">
      <desc>product</desc>
    </edge>
    <edge id="ILEt4 - ile_L[c]" source="ILEt4" target="ile_L[c]" directed="true">
      <desc>product</desc>
    </edge>
    <edge id="ile_L[c] - ILEt5m" source="ile_L[c]" target="ILEt5m" directed="false">
      <desc>reactant</desc>
    </edge>
    <edge id="ILEt5m - ile_L[m]" source="ILEt5m" target="ile_L[m]" directed="false">
      <desc>product</desc>
    </edge>
    <edge id="akg[c] - ILETA" source="akg[c]" target="ILETA" directed="false">
      <desc>reactant</desc>
    </edge>
    <edge id="ile_L[c] - ILETA" source="ile_L[c]" target="ILETA" directed="false">
      <desc>reactant</desc>
    </edge>
    <edge id="ILETA - glu_L[c]" source="ILETA" target="glu_L[c]" directed="false">
      <desc>product</desc>
    </edge>
    <edge id="ILETA - 3mop[c]" source="ILETA" target="3mop[c]" directed="false">
      <desc>product</desc>
    </edge>
    <edge id="akg[m] - ILETAm" source="akg[m]" target="ILETAm" directed="false">
      <desc>reactant</desc>
    </edge>
    <edge id="ile_L[m] - ILETAm" source="ile_L[m]" target="ILETAm" directed="false">
      <desc>reactant</desc>
    </edge>
    <edge id="ILETAm - glu_L[m]" source="ILETAm" target="glu_L[m]" directed="false">
      <desc>product</desc>
    </edge>
    <edge id="ILETAm - 3mop[m]" source="ILETAm" target="3mop[m]" directed="false">
      <desc>product</desc>
    </edge>
    <edge id="ile_L[e] - ILEtec" source="ile_L[e]" target="ILEtec" directed="false">
      <desc>reactant</desc>
    </edge>
    <edge id="ILEtec - ile_L[c]" source="ILEtec" target="ile_L[c]" directed="false">
      <desc>product</desc>
    </edge>
    <edge id="h2o[c] - IMACTD" source="h2o[c]" target="IMACTD" directed="true">
      <desc>reactant</desc>
    </edge>
    <edge id="nad[c] - IMACTD" source="nad[c]" target="IMACTD" directed="true">
      <desc>reactant</desc>
    </edge>
    <edge id="im4act[c] - IMACTD" source="im4act[c]" target="IMACTD" directed="true">
      <desc>reactant</desc>
    </edge>
    <edge id="IMACTD - h[c]" source="IMACTD" target="h[c]" directed="true">
      <desc>product</desc>
    </edge>
    <edge id="IMACTD - nadh[c]" source="IMACTD" target="nadh[c]" directed="true">
      <desc>product</desc>
    </edge>
    <edge id="IMACTD - im4ac[c]" source="IMACTD" target="im4ac[c]" directed="true">
      <desc>product</desc>
    </edge>
    <edge id="h2o[m] - IMACTD_m" source="h2o[m]" target="IMACTD_m" directed="true">
      <desc>reactant</desc>
    </edge>
    <edge id="nad[m] - IMACTD_m" source="nad[m]" target="IMACTD_m" directed="true">
      <desc>reactant</desc>
    </edge>
    <edge id="im4act[m] - IMACTD_m" source="im4act[m]" target="IMACTD_m" directed="true">
      <desc>reactant</desc>
    </edge>
    <edge id="IMACTD_m - h[m]" source="IMACTD_m" target="h[m]" directed="true">
      <desc>product</desc>
    </edge>
    <edge id="IMACTD_m - nadh[m]" source="IMACTD_m" target="nadh[m]" directed="true">
      <desc>product</desc>
    </edge>
    <edge id="IMACTD_m - im4ac[m]" source="IMACTD_m" target="im4ac[m]" directed="true">
      <desc>product</desc>
    </edge>
    <edge id="h2o[c] - IMPC" source="h2o[c]" target="IMPC" directed="false">
      <desc>reactant</desc>
    </edge>
    <edge id="imp[c] - IMPC" source="imp[c]" target="IMPC" directed="false">
      <desc>reactant</desc>
    </edge>
    <edge id="IMPC - fprica[c]" source="IMPC" target="fprica[c]" directed="false">
      <desc>product</desc>
    </edge>
    <edge id="h2o[c] - IMPD" source="h2o[c]" target="IMPD" directed="true">
      <desc>reactant</desc>
    </edge>
    <edge id="nad[c] - IMPD" source="nad[c]" target="IMPD" directed="true">
      <desc>reactant</desc>
    </edge>
    <edge id="imp[c] - IMPD" source="imp[c]" target="IMPD" directed="true">
      <desc>reactant</desc>
    </edge>
    <edge id="IMPD - h[c]" source="IMPD" target="h[c]" directed="true">
      <desc>product</desc>
    </edge>
    <edge id="IMPD - nadh[c]" source="IMPD" target="nadh[c]" directed="true">
      <desc>product</desc>
    </edge>
    <edge id="IMPD - xmp[c]" source="IMPD" target="xmp[c]" directed="true">
      <desc>product</desc>
    </edge>
    <edge id="o2[c] - INOSTO" source="o2[c]" target="INOSTO" directed="true">
      <desc>reactant</desc>
    </edge>
    <edge id="inost[c] - INOSTO" source="inost[c]" target="INOSTO" directed="true">
      <desc>reactant</desc>
    </edge>
    <edge id="INOSTO - h2o[c]" source="INOSTO" target="h2o[c]" directed="true">
      <desc>product</desc>
    </edge>
    <edge id="INOSTO - h[c]" source="INOSTO" target="h[c]" directed="true">
      <desc>product</desc>
    </edge>
    <edge id="INOSTO - glcur[c]" source="INOSTO" target="glcur[c]" directed="true">
      <desc>product</desc>
    </edge>
    <edge id="atp[m] - INSKm" source="atp[m]" target="INSKm" directed="true">
      <desc>reactant</desc>
    </edge>
    <edge id="ins[m] - INSKm" source="ins[m]" target="INSKm" directed="true">
      <desc>reactant</desc>
    </edge>
    <edge id="INSKm - h[m]" source="INSKm" target="h[m]" directed="true">
      <desc>product</desc>
    </edge>
    <edge id="INSKm - adp[m]" source="INSKm" target="adp[m]" directed="true">
      <desc>product</desc>
    </edge>
    <edge id="INSKm - imp[m]" source="INSKm" target="imp[m]" directed="true">
      <desc>product</desc>
    </edge>
    <edge id="ins[e] - INSt" source="ins[e]" target="INSt" directed="false">
      <desc>reactant</desc>
    </edge>
    <edge id="INSt - ins[c]" source="INSt" target="ins[c]" directed="false">
      <desc>product</desc>
    </edge>
    <edge id="na1[e] - INSt4" source="na1[e]" target="INSt4" directed="true">
      <desc>reactant</desc>
    </edge>
    <edge id="ins[e] - INSt4" source="ins[e]" target="INSt4" directed="true">
      <desc>reactant</desc>
    </edge>
    <edge id="INSt4 - na1[c]" source="INSt4" target="na1[c]" directed="true">
      <desc>product</desc>
    </edge>
    <edge id="INSt4 - ins[c]" source="INSt4" target="ins[c]" directed="true">
      <desc>product</desc>
    </edge>
    <edge id="ins[l] - INStl" source="ins[l]" target="INStl" directed="false">
      <desc>reactant</desc>
    </edge>
    <edge id="INStl - ins[c]" source="INStl" target="ins[c]" directed="false">
      <desc>product</desc>
    </edge>
    <edge id="ins[c] - INStm" source="ins[c]" target="INStm" directed="false">
      <desc>reactant</desc>
    </edge>
    <edge id="INStm - ins[m]" source="INStm" target="ins[m]" directed="false">
      <desc>product</desc>
    </edge>
    <edge id="h[e] - INSTt2r" source="h[e]" target="INSTt2r" directed="false">
      <desc>reactant</desc>
    </edge>
    <edge id="inost[e] - INSTt2r" source="inost[e]" target="INSTt2r" directed="false">
      <desc>reactant</desc>
    </edge>
    <edge id="INSTt2r - h[c]" source="INSTt2r" target="h[c]" directed="false">
      <desc>product</desc>
    </edge>
    <edge id="INSTt2r - inost[c]" source="INSTt2r" target="inost[c]" directed="false">
      <desc>product</desc>
    </edge>
    <edge id="na1[e] - INSTt4" source="na1[e]" target="INSTt4" directed="false">
      <desc>reactant</desc>
    </edge>
    <edge id="inost[e] - INSTt4" source="inost[e]" target="INSTt4" directed="false">
      <desc>reactant</desc>
    </edge>
    <edge id="INSTt4 - na1[c]" source="INSTt4" target="na1[c]" directed="false">
      <desc>product</desc>
    </edge>
    <edge id="INSTt4 - inost[c]" source="INSTt4" target="inost[c]" directed="false">
      <desc>product</desc>
    </edge>
    <edge id="ipdp[x] - IPDDIx" source="ipdp[x]" target="IPDDIx" directed="false">
      <desc>reactant</desc>
    </edge>
    <edge id="IPDDIx - dmpp[x]" source="IPDDIx" target="dmpp[x]" directed="false">
      <desc>product</desc>
    </edge>
    <edge id="ipdp[r] - IPDPtr" source="ipdp[r]" target="IPDPtr" directed="false">
      <desc>reactant</desc>
    </edge>
    <edge id="IPDPtr - ipdp[c]" source="IPDPtr" target="ipdp[c]" directed="false">
      <desc>product</desc>
    </edge>
    <edge id="ipdp[x] - IPDPtx" source="ipdp[x]" target="IPDPtx" directed="false">
      <desc>reactant</desc>
    </edge>
    <edge id="IPDPtx - ipdp[c]" source="IPDPtx" target="ipdp[c]" directed="false">
      <desc>product</desc>
    </edge>
    <edge id="i[e] - It" source="i[e]" target="It" directed="false">
      <desc>reactant</desc>
    </edge>
    <edge id="It - i[c]" source="It" target="i[c]" directed="false">
      <desc>product</desc>
    </edge>
    <edge id="coa[m] - ITCOAL1m" source="coa[m]" target="ITCOAL1m" directed="false">
      <desc>reactant</desc>
    </edge>
    <edge id="gtp[m] - ITCOAL1m" source="gtp[m]" target="ITCOAL1m" directed="false">
      <desc>reactant</desc>
    </edge>
    <edge id="itacon[m] - ITCOAL1m" source="itacon[m]" target="ITCOAL1m" directed="false">
      <desc>reactant</desc>
    </edge>
    <edge id="ITCOAL1m - pi[m]" source="ITCOAL1m" target="pi[m]" directed="false">
      <desc>product</desc>
    </edge>
    <edge id="ITCOAL1m - gdp[m]" source="ITCOAL1m" target="gdp[m]" directed="false">
      <desc>product</desc>
    </edge>
    <edge id="ITCOAL1m - itaccoa[m]" source="ITCOAL1m" target="itaccoa[m]" directed="false">
      <desc>product</desc>
    </edge>
    <edge id="coa[m] - ITCOALm" source="coa[m]" target="ITCOALm" directed="false">
      <desc>reactant</desc>
    </edge>
    <edge id="atp[m] - ITCOALm" source="atp[m]" target="ITCOALm" directed="false">
      <desc>reactant</desc>
    </edge>
    <edge id="itacon[m] - ITCOALm" source="itacon[m]" target="ITCOALm" directed="false">
      <desc>reactant</desc>
    </edge>
    <edge id="ITCOALm - adp[m]" source="ITCOALm" target="adp[m]" directed="false">
      <desc>product</desc>
    </edge>
    <edge id="ITCOALm - pi[m]" source="ITCOALm" target="pi[m]" directed="false">
      <desc>product</desc>
    </edge>
    <edge id="ITCOALm - itaccoa[m]" source="ITCOALm" target="itaccoa[m]" directed="false">
      <desc>product</desc>
    </edge>
    <edge id="itp[c] - ITPtn" source="itp[c]" target="ITPtn" directed="false">
      <desc>reactant</desc>
    </edge>
    <edge id="ITPtn - itp[n]" source="ITPtn" target="itp[n]" directed="false">
      <desc>product</desc>
    </edge>
    <edge id="h2o[c] - IZPN" source="h2o[c]" target="IZPN" directed="true">
      <desc>reactant</desc>
    </edge>
    <edge id="4izp[c] - IZPN" source="4izp[c]" target="IZPN" directed="true">
      <desc>reactant</desc>
    </edge>
    <edge id="IZPN - h[c]" source="IZPN" target="h[c]" directed="true">
      <desc>product</desc>
    </edge>
    <edge id="IZPN - forglu[c]" source="IZPN" target="forglu[c]" directed="true">
      <desc>product</desc>
    </edge>
    <edge id="h[c] - KAS8" source="h[c]" target="KAS8" directed="true">
      <desc>reactant</desc>
    </edge>
    <edge id="nadph[c] - KAS8" source="nadph[c]" target="KAS8" directed="true">
      <desc>reactant</desc>
    </edge>
    <edge id="accoa[c] - KAS8" source="accoa[c]" target="KAS8" directed="true">
      <desc>reactant</desc>
    </edge>
    <edge id="malcoa[c] - KAS8" source="malcoa[c]" target="KAS8" directed="true">
      <desc>reactant</desc>
    </edge>
    <edge id="KAS8 - h2o[c]" source="KAS8" target="h2o[c]" directed="true">
      <desc>product</desc>
    </edge>
    <edge id="KAS8 - nadp[c]" source="KAS8" target="nadp[c]" directed="true">
      <desc>product</desc>
    </edge>
    <edge id="KAS8 - co2[c]" source="KAS8" target="co2[c]" directed="true">
      <desc>product</desc>
    </edge>
    <edge id="KAS8 - coa[c]" source="KAS8" target="coa[c]" directed="true">
      <desc>product</desc>
    </edge>
    <edge id="KAS8 - hdca[c]" source="KAS8" target="hdca[c]" directed="true">
      <desc>product</desc>
    </edge>
    <edge id="nh4[e] - KCC2t" source="nh4[e]" target="KCC2t" directed="false">
      <desc>reactant</desc>
    </edge>
    <edge id="cl[e] - KCC2t" source="cl[e]" target="KCC2t" directed="false">
      <desc>reactant</desc>
    </edge>
    <edge id="KCC2t - nh4[c]" source="KCC2t" target="nh4[c]" directed="false">
      <desc>product</desc>
    </edge>
    <edge id="KCC2t - cl[c]" source="KCC2t" target="cl[c]" directed="false">
      <desc>product</desc>
    </edge>
    <edge id="k[e] - KCCt" source="k[e]" target="KCCt" directed="false">
      <desc>reactant</desc>
    </edge>
    <edge id="cl[e] - KCCt" source="cl[e]" target="KCCt" directed="false">
      <desc>reactant</desc>
    </edge>
    <edge id="KCCt - k[c]" source="KCCt" target="k[c]" directed="false">
      <desc>product</desc>
    </edge>
    <edge id="KCCt - cl[c]" source="KCCt" target="cl[c]" directed="false">
      <desc>product</desc>
    </edge>
    <edge id="h2o[c] - KDNH" source="h2o[c]" target="KDNH" directed="true">
      <desc>reactant</desc>
    </edge>
    <edge id="kdnp[c] - KDNH" source="kdnp[c]" target="KDNH" directed="true">
      <desc>reactant</desc>
    </edge>
    <edge id="KDNH - pi[c]" source="KDNH" target="pi[c]" directed="true">
      <desc>product</desc>
    </edge>
    <edge id="KDNH - kdn[c]" source="KDNH" target="kdn[c]" directed="true">
      <desc>product</desc>
    </edge>
    <edge id="atp[c] - KHK" source="atp[c]" target="KHK" directed="true">
      <desc>reactant</desc>
    </edge>
    <edge id="fru[c] - KHK" source="fru[c]" target="KHK" directed="true">
      <desc>reactant</desc>
    </edge>
    <edge id="KHK - adp[c]" source="KHK" target="adp[c]" directed="true">
      <desc>product</desc>
    </edge>
    <edge id="KHK - h[c]" source="KHK" target="h[c]" directed="true">
      <desc>product</desc>
    </edge>
    <edge id="KHK - f1p[c]" source="KHK" target="f1p[c]" directed="true">
      <desc>product</desc>
    </edge>
    <edge id="atp[c] - KHK2" source="atp[c]" target="KHK2" directed="true">
      <desc>reactant</desc>
    </edge>
    <edge id="xylu_D[c] - KHK2" source="xylu_D[c]" target="KHK2" directed="true">
      <desc>reactant</desc>
    </edge>
    <edge id="KHK2 - adp[c]" source="KHK2" target="adp[c]" directed="true">
      <desc>product</desc>
    </edge>
    <edge id="KHK2 - h[c]" source="KHK2" target="h[c]" directed="true">
      <desc>product</desc>
    </edge>
    <edge id="KHK2 - xu1p_D[c]" source="KHK2" target="xu1p_D[c]" directed="true">
      <desc>product</desc>
    </edge>
    <edge id="atp[c] - KHK3" source="atp[c]" target="KHK3" directed="true">
      <desc>reactant</desc>
    </edge>
    <edge id="tagat_D[c] - KHK3" source="tagat_D[c]" target="KHK3" directed="true">
      <desc>reactant</desc>
    </edge>
    <edge id="KHK3 - adp[c]" source="KHK3" target="adp[c]" directed="true">
      <desc>product</desc>
    </edge>
    <edge id="KHK3 - h[c]" source="KHK3" target="h[c]" directed="true">
      <desc>product</desc>
    </edge>
    <edge id="KHK3 - tag1p_D[c]" source="KHK3" target="tag1p_D[c]" directed="true">
      <desc>product</desc>
    </edge>
    <edge id="ksii_core2[g] - KSII_CORE2t" source="ksii_core2[g]" target="KSII_CORE2t" directed="true">
      <desc>reactant</desc>
    </edge>
    <edge id="KSII_CORE2t - ksii_core2[e]" source="KSII_CORE2t" target="ksii_core2[e]" directed="true">
      <desc>product</desc>
    </edge>
    <edge id="ksii_core2[e] - KSII_CORE2tly" source="ksii_core2[e]" target="KSII_CORE2tly" directed="true">
      <desc>reactant</desc>
    </edge>
    <edge id="KSII_CORE2tly - ksii_core2[l]" source="KSII_CORE2tly" target="ksii_core2[l]" directed="true">
      <desc>product</desc>
    </edge>
    <edge id="ksii_core4[g] - KSII_CORE4t" source="ksii_core4[g]" target="KSII_CORE4t" directed="true">
      <desc>reactant</desc>
    </edge>
    <edge id="KSII_CORE4t - ksii_core4[e]" source="KSII_CORE4t" target="ksii_core4[e]" directed="true">
      <desc>product</desc>
    </edge>
    <edge id="ksii_core4[e] - KSII_CORE4tly" source="ksii_core4[e]" target="KSII_CORE4tly" directed="true">
      <desc>reactant</desc>
    </edge>
    <edge id="KSII_CORE4tly - ksii_core4[l]" source="KSII_CORE4tly" target="ksii_core4[l]" directed="true">
      <desc>product</desc>
    </edge>
    <edge id="ksi[g] - KSIt" source="ksi[g]" target="KSIt" directed="true">
      <desc>reactant</desc>
    </edge>
    <edge id="KSIt - ksi[e]" source="KSIt" target="ksi[e]" directed="true">
      <desc>product</desc>
    </edge>
    <edge id="ksi[e] - KSItly" source="ksi[e]" target="KSItly" directed="true">
      <desc>reactant</desc>
    </edge>
    <edge id="KSItly - ksi[l]" source="KSItly" target="ksi[l]" directed="true">
      <desc>product</desc>
    </edge>
    <edge id="h[g] - Kt3g" source="h[g]" target="Kt3g" directed="false">
      <desc>reactant</desc>
    </edge>
    <edge id="k[c] - Kt3g" source="k[c]" target="Kt3g" directed="false">
      <desc>reactant</desc>
    </edge>
    <edge id="Kt3g - h[c]" source="Kt3g" target="h[c]" directed="false">
      <desc>product</desc>
    </edge>
    <edge id="Kt3g - k[g]" source="Kt3g" target="k[g]" directed="false">
      <desc>product</desc>
    </edge>
    <edge id="h2o[c] - KYN" source="h2o[c]" target="KYN" directed="true">
      <desc>reactant</desc>
    </edge>
    <edge id="Lkynr[c] - KYN" source="Lkynr[c]" target="KYN" directed="true">
      <desc>reactant</desc>
    </edge>
    <edge id="KYN - h[c]" source="KYN" target="h[c]" directed="true">
      <desc>product</desc>
    </edge>
    <edge id="KYN - ala_L[c]" source="KYN" target="ala_L[c]" directed="true">
      <desc>product</desc>
    </edge>
    <edge id="KYN - anth[c]" source="KYN" target="anth[c]" directed="true">
      <desc>product</desc>
    </edge>
    <edge id="o2[c] - KYN3OX" source="o2[c]" target="KYN3OX" directed="true">
      <desc>reactant</desc>
    </edge>
    <edge id="h[c] - KYN3OX" source="h[c]" target="KYN3OX" directed="true">
      <desc>reactant</desc>
    </edge>
    <edge id="nadph[c] - KYN3OX" source="nadph[c]" target="KYN3OX" directed="true">
      <desc>reactant</desc>
    </edge>
    <edge id="Lkynr[c] - KYN3OX" source="Lkynr[c]" target="KYN3OX" directed="true">
      <desc>reactant</desc>
    </edge>
    <edge id="KYN3OX - h2o[c]" source="KYN3OX" target="h2o[c]" directed="true">
      <desc>product</desc>
    </edge>
    <edge id="KYN3OX - nadp[c]" source="KYN3OX" target="nadp[c]" directed="true">
      <desc>product</desc>
    </edge>
    <edge id="KYN3OX - hLkynr[c]" source="KYN3OX" target="hLkynr[c]" directed="true">
      <desc>product</desc>
    </edge>
    <edge id="akg[c] - KYNAKGAT" source="akg[c]" target="KYNAKGAT" directed="true">
      <desc>reactant</desc>
    </edge>
    <edge id="Lkynr[c] - KYNAKGAT" source="Lkynr[c]" target="KYNAKGAT" directed="true">
      <desc>reactant</desc>
    </edge>
    <edge id="KYNAKGAT - glu_L[c]" source="KYNAKGAT" target="glu_L[c]" directed="true">
      <desc>product</desc>
    </edge>
    <edge id="KYNAKGAT - 4aphdob[c]" source="KYNAKGAT" target="4aphdob[c]" directed="true">
      <desc>product</desc>
    </edge>
    <edge id="4aphdob[c] - KYNATESYN" source="4aphdob[c]" target="KYNATESYN" directed="true">
      <desc>reactant</desc>
    </edge>
    <edge id="KYNATESYN - h2o[c]" source="KYNATESYN" target="h2o[c]" directed="true">
      <desc>product</desc>
    </edge>
    <edge id="KYNATESYN - kynate[c]" source="KYNATESYN" target="kynate[c]" directed="true">
      <desc>product</desc>
    </edge>
    <edge id="h2o[e] - LACZe" source="h2o[e]" target="LACZe" directed="true">
      <desc>reactant</desc>
    </edge>
    <edge id="lcts[e] - LACZe" source="lcts[e]" target="LACZe" directed="true">
      <desc>reactant</desc>
    </edge>
    <edge id="LACZe - glc_D[e]" source="LACZe" target="glc_D[e]" directed="true">
      <desc>product</desc>
    </edge>
    <edge id="LACZe - gal[e]" source="LACZe" target="gal[e]" directed="true">
      <desc>product</desc>
    </edge>
    <edge id="h2o[l] - LACZly" source="h2o[l]" target="LACZly" directed="true">
      <desc>reactant</desc>
    </edge>
    <edge id="lcts[l] - LACZly" source="lcts[l]" target="LACZly" directed="true">
      <desc>reactant</desc>
    </edge>
    <edge id="LACZly - gal[l]" source="LACZly" target="gal[l]" directed="true">
      <desc>product</desc>
    </edge>
    <edge id="LACZly - glc_D[l]" source="LACZly" target="glc_D[l]" directed="true">
      <desc>product</desc>
    </edge>
    <edge id="nad[c] - LALDO" source="nad[c]" target="LALDO" directed="false">
      <desc>reactant</desc>
    </edge>
    <edge id="lald_D[c] - LALDO" source="lald_D[c]" target="LALDO" directed="false">
      <desc>reactant</desc>
    </edge>
    <edge id="gthrd[c] - LALDO" source="gthrd[c]" target="LALDO" directed="false">
      <desc>reactant</desc>
    </edge>
    <edge id="LALDO - h[c]" source="LALDO" target="h[c]" directed="false">
      <desc>product</desc>
    </edge>
    <edge id="LALDO - nadh[c]" source="LALDO" target="nadh[c]" directed="false">
      <desc>product</desc>
    </edge>
    <edge id="LALDO - lgt_S[c]" source="LALDO" target="lgt_S[c]" directed="false">
      <desc>product</desc>
    </edge>
    <edge id="h[c] - LALDO2x" source="h[c]" target="LALDO2x" directed="true">
      <desc>reactant</desc>
    </edge>
    <edge id="nadh[c] - LALDO2x" source="nadh[c]" target="LALDO2x" directed="true">
      <desc>reactant</desc>
    </edge>
    <edge id="mthgxl[c] - LALDO2x" source="mthgxl[c]" target="LALDO2x" directed="true">
      <desc>reactant</desc>
    </edge>
    <edge id="LALDO2x - nad[c]" source="LALDO2x" target="nad[c]" directed="true">
      <desc>product</desc>
    </edge>
    <edge id="LALDO2x - lald_D[c]" source="LALDO2x" target="lald_D[c]" directed="true">
      <desc>product</desc>
    </edge>
    <edge id="h2o[l] - LAPCOAl" source="h2o[l]" target="LAPCOAl" directed="true">
      <desc>reactant</desc>
    </edge>
    <edge id="coa[l] - LAPCOAl" source="coa[l]" target="LAPCOAl" directed="true">
      <desc>reactant</desc>
    </edge>
    <edge id="LAPCOAl - pi[l]" source="LAPCOAl" target="pi[l]" directed="true">
      <desc>product</desc>
    </edge>
    <edge id="LAPCOAl - dpcoa[l]" source="LAPCOAl" target="dpcoa[l]" directed="true">
      <desc>product</desc>
    </edge>
    <edge id="h2o[c] - LCADi" source="h2o[c]" target="LCADi" directed="true">
      <desc>reactant</desc>
    </edge>
    <edge id="nad[c] - LCADi" source="nad[c]" target="LCADi" directed="true">
      <desc>reactant</desc>
    </edge>
    <edge id="lald_L[c] - LCADi" source="lald_L[c]" target="LCADi" directed="true">
      <desc>reactant</desc>
    </edge>
    <edge id="LCADi - h[c]" source="LCADi" target="h[c]" directed="true">
      <desc>product</desc>
    </edge>
    <edge id="LCADi - nadh[c]" source="LCADi" target="nadh[c]" directed="true">
      <desc>product</desc>
    </edge>
    <edge id="LCADi - lac_L[c]" source="LCADi" target="lac_L[c]" directed="true">
      <desc>product</desc>
    </edge>
    <edge id="h2o[c] - LCADi_D" source="h2o[c]" target="LCADi_D" directed="true">
      <desc>reactant</desc>
    </edge>
    <edge id="nad[c] - LCADi_D" source="nad[c]" target="LCADi_D" directed="true">
      <desc>reactant</desc>
    </edge>
    <edge id="lald_D[c] - LCADi_D" source="lald_D[c]" target="LCADi_D" directed="true">
      <desc>reactant</desc>
    </edge>
    <edge id="LCADi_D - h[c]" source="LCADi_D" target="h[c]" directed="true">
      <desc>product</desc>
    </edge>
    <edge id="LCADi_D - nadh[c]" source="LCADi_D" target="nadh[c]" directed="true">
      <desc>product</desc>
    </edge>
    <edge id="LCADi_D - lac_D[c]" source="LCADi_D" target="lac_D[c]" directed="true">
      <desc>product</desc>
    </edge>
    <edge id="h2o[m] - LCADi_Dm" source="h2o[m]" target="LCADi_Dm" directed="true">
      <desc>reactant</desc>
    </edge>
    <edge id="nad[m] - LCADi_Dm" source="nad[m]" target="LCADi_Dm" directed="true">
      <desc>reactant</desc>
    </edge>
    <edge id="lald_D[m] - LCADi_Dm" source="lald_D[m]" target="LCADi_Dm" directed="true">
      <desc>reactant</desc>
    </edge>
    <edge id="LCADi_Dm - h[m]" source="LCADi_Dm" target="h[m]" directed="true">
      <desc>product</desc>
    </edge>
    <edge id="LCADi_Dm - nadh[m]" source="LCADi_Dm" target="nadh[m]" directed="true">
      <desc>product</desc>
    </edge>
    <edge id="LCADi_Dm - lac_D[m]" source="LCADi_Dm" target="lac_D[m]" directed="true">
      <desc>product</desc>
    </edge>
    <edge id="h2o[m] - LCADim" source="h2o[m]" target="LCADim" directed="true">
      <desc>reactant</desc>
    </edge>
    <edge id="nad[m] - LCADim" source="nad[m]" target="LCADim" directed="true">
      <desc>reactant</desc>
    </edge>
    <edge id="lald_L[m] - LCADim" source="lald_L[m]" target="LCADim" directed="true">
      <desc>reactant</desc>
    </edge>
    <edge id="LCADim - h[m]" source="LCADim" target="h[m]" directed="true">
      <desc>product</desc>
    </edge>
    <edge id="LCADim - nadh[m]" source="LCADim" target="nadh[m]" directed="true">
      <desc>product</desc>
    </edge>
    <edge id="LCADim - lac_L[m]" source="LCADim" target="lac_L[m]" directed="true">
      <desc>product</desc>
    </edge>
    <edge id="chsterol[e] - LCAT1e" source="chsterol[e]" target="LCAT1e" directed="true">
      <desc>reactant</desc>
    </edge>
    <edge id="pchol_hs[e] - LCAT1e" source="pchol_hs[e]" target="LCAT1e" directed="true">
      <desc>reactant</desc>
    </edge>
    <edge id="LCAT1e - lpchol_hs[e]" source="LCAT1e" target="lpchol_hs[e]" directed="true">
      <desc>product</desc>
    </edge>
    <edge id="LCAT1e - xolest2_hs[e]" source="LCAT1e" target="xolest2_hs[e]" directed="true">
      <desc>product</desc>
    </edge>
    <edge id="lcts[g] - LCTStg" source="lcts[g]" target="LCTStg" directed="true">
      <desc>reactant</desc>
    </edge>
    <edge id="LCTStg - lcts[e]" source="LCTStg" target="lcts[e]" directed="true">
      <desc>product</desc>
    </edge>
    <edge id="lcts[c] - LCTStl" source="lcts[c]" target="LCTStl" directed="true">
      <desc>reactant</desc>
    </edge>
    <edge id="LCTStl - lcts[l]" source="LCTStl" target="lcts[l]" directed="true">
      <desc>product</desc>
    </edge>
    <edge id="Lcyst[c] - LCYSTAT" source="Lcyst[c]" target="LCYSTAT" directed="false">
      <desc>reactant</desc>
    </edge>
    <edge id="akg[c] - LCYSTAT" source="akg[c]" target="LCYSTAT" directed="false">
      <desc>reactant</desc>
    </edge>
    <edge id="LCYSTAT - glu_L[c]" source="LCYSTAT" target="glu_L[c]" directed="false">
      <desc>product</desc>
    </edge>
    <edge id="LCYSTAT - 3spyr[c]" source="LCYSTAT" target="3spyr[c]" directed="false">
      <desc>product</desc>
    </edge>
    <edge id="akg[m] - LCYSTATm" source="akg[m]" target="LCYSTATm" directed="false">
      <desc>reactant</desc>
    </edge>
    <edge id="Lcyst[m] - LCYSTATm" source="Lcyst[m]" target="LCYSTATm" directed="false">
      <desc>reactant</desc>
    </edge>
    <edge id="LCYSTATm - glu_L[m]" source="LCYSTATm" target="glu_L[m]" directed="false">
      <desc>product</desc>
    </edge>
    <edge id="LCYSTATm - 3spyr[m]" source="LCYSTATm" target="3spyr[m]" directed="false">
      <desc>product</desc>
    </edge>
    <edge id="h[c] - LCYSTCBOXL" source="h[c]" target="LCYSTCBOXL" directed="true">
      <desc>reactant</desc>
    </edge>
    <edge id="Lcyst[c] - LCYSTCBOXL" source="Lcyst[c]" target="LCYSTCBOXL" directed="true">
      <desc>reactant</desc>
    </edge>
    <edge id="LCYSTCBOXL - co2[c]" source="LCYSTCBOXL" target="co2[c]" directed="true">
      <desc>product</desc>
    </edge>
    <edge id="LCYSTCBOXL - taur[c]" source="LCYSTCBOXL" target="taur[c]" directed="true">
      <desc>product</desc>
    </edge>
    <edge id="nad[c] - LDH_D" source="nad[c]" target="LDH_D" directed="false">
      <desc>reactant</desc>
    </edge>
    <edge id="lac_D[c] - LDH_D" source="lac_D[c]" target="LDH_D" directed="false">
      <desc>reactant</desc>
    </edge>
    <edge id="LDH_D - h[c]" source="LDH_D" target="h[c]" directed="false">
      <desc>product</desc>
    </edge>
    <edge id="LDH_D - pyr[c]" source="LDH_D" target="pyr[c]" directed="false">
      <desc>product</desc>
    </edge>
    <edge id="LDH_D - nadh[c]" source="LDH_D" target="nadh[c]" directed="false">
      <desc>product</desc>
    </edge>
    <edge id="nad[c] - LDH_L" source="nad[c]" target="LDH_L" directed="false">
      <desc>reactant</desc>
    </edge>
    <edge id="lac_L[c] - LDH_L" source="lac_L[c]" target="LDH_L" directed="false">
      <desc>reactant</desc>
    </edge>
    <edge id="LDH_L - h[c]" source="LDH_L" target="h[c]" directed="false">
      <desc>product</desc>
    </edge>
    <edge id="LDH_L - pyr[c]" source="LDH_L" target="pyr[c]" directed="false">
      <desc>product</desc>
    </edge>
    <edge id="LDH_L - nadh[c]" source="LDH_L" target="nadh[c]" directed="false">
      <desc>product</desc>
    </edge>
    <edge id="nad[m] - LDH_Lm" source="nad[m]" target="LDH_Lm" directed="false">
      <desc>reactant</desc>
    </edge>
    <edge id="lac_L[m] - LDH_Lm" source="lac_L[m]" target="LDH_Lm" directed="false">
      <desc>reactant</desc>
    </edge>
    <edge id="LDH_Lm - h[m]" source="LDH_Lm" target="h[m]" directed="false">
      <desc>product</desc>
    </edge>
    <edge id="LDH_Lm - nadh[m]" source="LDH_Lm" target="nadh[m]" directed="false">
      <desc>product</desc>
    </edge>
    <edge id="LDH_Lm - pyr[m]" source="LDH_Lm" target="pyr[m]" directed="false">
      <desc>product</desc>
    </edge>
    <edge id="leuktrA4[e] - LEUKTRA4t" source="leuktrA4[e]" target="LEUKTRA4t" directed="false">
      <desc>reactant</desc>
    </edge>
    <edge id="LEUKTRA4t - leuktrA4[c]" source="LEUKTRA4t" target="leuktrA4[c]" directed="false">
      <desc>product</desc>
    </edge>
    <edge id="leuktrA4[c] - LEUKTRA4tr" source="leuktrA4[c]" target="LEUKTRA4tr" directed="false">
      <desc>reactant</desc>
    </edge>
    <edge id="LEUKTRA4tr - leuktrA4[r]" source="LEUKTRA4tr" target="leuktrA4[r]" directed="false">
      <desc>product</desc>
    </edge>
    <edge id="leuktrB4[e] - LEUKTRB4t" source="leuktrB4[e]" target="LEUKTRB4t" directed="false">
      <desc>reactant</desc>
    </edge>
    <edge id="LEUKTRB4t - leuktrB4[c]" source="LEUKTRB4t" target="leuktrB4[c]" directed="false">
      <desc>product</desc>
    </edge>
    <edge id="leuktrB4[c] - LEUKTRB4tr" source="leuktrB4[c]" target="LEUKTRB4tr" directed="false">
      <desc>reactant</desc>
    </edge>
    <edge id="LEUKTRB4tr - leuktrB4[r]" source="LEUKTRB4tr" target="leuktrB4[r]" directed="false">
      <desc>product</desc>
    </edge>
    <edge id="hco3[c] - LEUKTRC4t" source="hco3[c]" target="LEUKTRC4t" directed="false">
      <desc>reactant</desc>
    </edge>
    <edge id="leuktrC4[e] - LEUKTRC4t" source="leuktrC4[e]" target="LEUKTRC4t" directed="false">
      <desc>reactant</desc>
    </edge>
    <edge id="LEUKTRC4t - hco3[e]" source="LEUKTRC4t" target="hco3[e]" directed="false">
      <desc>product</desc>
    </edge>
    <edge id="LEUKTRC4t - leuktrC4[c]" source="LEUKTRC4t" target="leuktrC4[c]" directed="false">
      <desc>product</desc>
    </edge>
    <edge id="leuktrD4[e] - LEUKTRD4t" source="leuktrD4[e]" target="LEUKTRD4t" directed="false">
      <desc>reactant</desc>
    </edge>
    <edge id="LEUKTRD4t - leuktrD4[c]" source="LEUKTRD4t" target="leuktrD4[c]" directed="false">
      <desc>product</desc>
    </edge>
    <edge id="leuktrD4[c] - LEUKTRD4tr" source="leuktrD4[c]" target="LEUKTRD4tr" directed="false">
      <desc>reactant</desc>
    </edge>
    <edge id="LEUKTRD4tr - leuktrD4[r]" source="LEUKTRD4tr" target="leuktrD4[r]" directed="false">
      <desc>product</desc>
    </edge>
    <edge id="leuktrE4[e] - LEUKTRE4t" source="leuktrE4[e]" target="LEUKTRE4t" directed="false">
      <desc>reactant</desc>
    </edge>
    <edge id="LEUKTRE4t - leuktrE4[c]" source="LEUKTRE4t" target="leuktrE4[c]" directed="false">
      <desc>product</desc>
    </edge>
    <edge id="leuktrF4[e] - LEUKTRF4t" source="leuktrF4[e]" target="LEUKTRF4t" directed="false">
      <desc>reactant</desc>
    </edge>
    <edge id="LEUKTRF4t - leuktrF4[c]" source="LEUKTRF4t" target="leuktrF4[c]" directed="false">
      <desc>product</desc>
    </edge>
    <edge id="na1[e] - LEUt4" source="na1[e]" target="LEUt4" directed="true">
      <desc>reactant</desc>
    </edge>
    <edge id="leu_L[e] - LEUt4" source="leu_L[e]" target="LEUt4" directed="true">
      <desc>reactant</desc>
    </edge>
    <edge id="LEUt4 - na1[c]" source="LEUt4" target="na1[c]" directed="true">
      <desc>product</desc>
    </edge>
    <edge id="LEUt4 - leu_L[c]" source="LEUt4" target="leu_L[c]" directed="true">
      <desc>product</desc>
    </edge>
    <edge id="leu_L[c] - LEUt5m" source="leu_L[c]" target="LEUt5m" directed="false">
      <desc>reactant</desc>
    </edge>
    <edge id="LEUt5m - leu_L[m]" source="LEUt5m" target="leu_L[m]" directed="false">
      <desc>product</desc>
    </edge>
    <edge id="akg[c] - LEUTA" source="akg[c]" target="LEUTA" directed="false">
      <desc>reactant</desc>
    </edge>
    <edge id="leu_L[c] - LEUTA" source="leu_L[c]" target="LEUTA" directed="false">
      <desc>reactant</desc>
    </edge>
    <edge id="LEUTA - glu_L[c]" source="LEUTA" target="glu_L[c]" directed="false">
      <desc>product</desc>
    </edge>
    <edge id="LEUTA - 4mop[c]" source="LEUTA" target="4mop[c]" directed="false">
      <desc>product</desc>
    </edge>
    <edge id="akg[m] - LEUTAm" source="akg[m]" target="LEUTAm" directed="false">
      <desc>reactant</desc>
    </edge>
    <edge id="leu_L[m] - LEUTAm" source="leu_L[m]" target="LEUTAm" directed="false">
      <desc>reactant</desc>
    </edge>
    <edge id="LEUTAm - glu_L[m]" source="LEUTAm" target="glu_L[m]" directed="false">
      <desc>product</desc>
    </edge>
    <edge id="LEUTAm - 4mop[m]" source="LEUTAm" target="4mop[m]" directed="false">
      <desc>product</desc>
    </edge>
    <edge id="leu_L[e] - LEUtec" source="leu_L[e]" target="LEUtec" directed="false">
      <desc>reactant</desc>
    </edge>
    <edge id="LEUtec - leu_L[c]" source="LEUtec" target="leu_L[c]" directed="false">
      <desc>product</desc>
    </edge>
    <edge id="h2o[c] - LFORKYNHYD" source="h2o[c]" target="LFORKYNHYD" directed="true">
      <desc>reactant</desc>
    </edge>
    <edge id="Lfmkynr[c] - LFORKYNHYD" source="Lfmkynr[c]" target="LFORKYNHYD" directed="true">
      <desc>reactant</desc>
    </edge>
    <edge id="LFORKYNHYD - h[c]" source="LFORKYNHYD" target="h[c]" directed="true">
      <desc>product</desc>
    </edge>
    <edge id="LFORKYNHYD - ala_L[c]" source="LFORKYNHYD" target="ala_L[c]" directed="true">
      <desc>product</desc>
    </edge>
    <edge id="LFORKYNHYD - nformanth[c]" source="LFORKYNHYD" target="nformanth[c]" directed="true">
      <desc>product</desc>
    </edge>
    <edge id="lgnccoa[c] - LGNCCOAtx" source="lgnccoa[c]" target="LGNCCOAtx" directed="false">
      <desc>reactant</desc>
    </edge>
    <edge id="LGNCCOAtx - lgnccoa[x]" source="LGNCCOAtx" target="lgnccoa[x]" directed="false">
      <desc>product</desc>
    </edge>
    <edge id="crn[c] - LGNCCPT1" source="crn[c]" target="LGNCCPT1" directed="true">
      <desc>reactant</desc>
    </edge>
    <edge id="lgnccoa[c] - LGNCCPT1" source="lgnccoa[c]" target="LGNCCPT1" directed="true">
      <desc>reactant</desc>
    </edge>
    <edge id="LGNCCPT1 - coa[c]" source="LGNCCPT1" target="coa[c]" directed="true">
      <desc>product</desc>
    </edge>
    <edge id="LGNCCPT1 - lgnccrn[c]" source="LGNCCPT1" target="lgnccrn[c]" directed="true">
      <desc>product</desc>
    </edge>
    <edge id="coa[m] - LGNCCPT2" source="coa[m]" target="LGNCCPT2" directed="true">
      <desc>reactant</desc>
    </edge>
    <edge id="lgnccrn[m] - LGNCCPT2" source="lgnccrn[m]" target="LGNCCPT2" directed="true">
      <desc>reactant</desc>
    </edge>
    <edge id="LGNCCPT2 - crn[m]" source="LGNCCPT2" target="crn[m]" directed="true">
      <desc>product</desc>
    </edge>
    <edge id="LGNCCPT2 - lgnccoa[m]" source="LGNCCPT2" target="lgnccoa[m]" directed="true">
      <desc>product</desc>
    </edge>
    <edge id="lgnccrn[c] - LGNCCRNt" source="lgnccrn[c]" target="LGNCCRNt" directed="true">
      <desc>reactant</desc>
    </edge>
    <edge id="LGNCCRNt - lgnccrn[m]" source="LGNCCRNt" target="lgnccrn[m]" directed="true">
      <desc>product</desc>
    </edge>
    <edge id="lgnc[e] - LGNCt" source="lgnc[e]" target="LGNCt" directed="false">
      <desc>reactant</desc>
    </edge>
    <edge id="LGNCt - lgnc[c]" source="LGNCt" target="lgnc[c]" directed="false">
      <desc>product</desc>
    </edge>
    <edge id="mthgxl[c] - LGTHL" source="mthgxl[c]" target="LGTHL" directed="true">
      <desc>reactant</desc>
    </edge>
    <edge id="gthrd[c] - LGTHL" source="gthrd[c]" target="LGTHL" directed="true">
      <desc>reactant</desc>
    </edge>
    <edge id="LGTHL - lgt_S[c]" source="LGTHL" target="lgt_S[c]" directed="true">
      <desc>product</desc>
    </edge>
    <edge id="limnen[e] - LIMNENte" source="limnen[e]" target="LIMNENte" directed="false">
      <desc>reactant</desc>
    </edge>
    <edge id="LIMNENte - limnen[c]" source="LIMNENte" target="limnen[c]" directed="false">
      <desc>product</desc>
    </edge>
    <edge id="h2o[l] - LINKDEG1ly" source="h2o[l]" target="LINKDEG1ly" directed="true">
      <desc>reactant</desc>
    </edge>
    <edge id="hs_deg25[l] - LINKDEG1ly" source="hs_deg25[l]" target="LINKDEG1ly" directed="true">
      <desc>reactant</desc>
    </edge>
    <edge id="LINKDEG1ly - gal[l]" source="LINKDEG1ly" target="gal[l]" directed="true">
      <desc>product</desc>
    </edge>
    <edge id="LINKDEG1ly - glcur[l]" source="LINKDEG1ly" target="glcur[l]" directed="true">
      <desc>product</desc>
    </edge>
    <edge id="LINKDEG1ly - xyl_D[l]" source="LINKDEG1ly" target="xyl_D[l]" directed="true">
      <desc>product</desc>
    </edge>
    <edge id="h2o[l] - LINKDEG2ly" source="h2o[l]" target="LINKDEG2ly" directed="true">
      <desc>reactant</desc>
    </edge>
    <edge id="cs_a_deg5[l] - LINKDEG2ly" source="cs_a_deg5[l]" target="LINKDEG2ly" directed="true">
      <desc>reactant</desc>
    </edge>
    <edge id="LINKDEG2ly - h[l]" source="LINKDEG2ly" target="h[l]" directed="true">
      <desc>product</desc>
    </edge>
    <edge id="LINKDEG2ly - so4[l]" source="LINKDEG2ly" target="so4[l]" directed="true">
      <desc>product</desc>
    </edge>
    <edge id="LINKDEG2ly - gal[l]" source="LINKDEG2ly" target="gal[l]" directed="true">
      <desc>product</desc>
    </edge>
    <edge id="LINKDEG2ly - glcur[l]" source="LINKDEG2ly" target="glcur[l]" directed="true">
      <desc>product</desc>
    </edge>
    <edge id="LINKDEG2ly - xyl_D[l]" source="LINKDEG2ly" target="xyl_D[l]" directed="true">
      <desc>product</desc>
    </edge>
    <edge id="h2o[l] - LINKDEG3ly" source="h2o[l]" target="LINKDEG3ly" directed="true">
      <desc>reactant</desc>
    </edge>
    <edge id="cs_c_deg5[l] - LINKDEG3ly" source="cs_c_deg5[l]" target="LINKDEG3ly" directed="true">
      <desc>reactant</desc>
    </edge>
    <edge id="LINKDEG3ly - h[l]" source="LINKDEG3ly" target="h[l]" directed="true">
      <desc>product</desc>
    </edge>
    <edge id="LINKDEG3ly - so4[l]" source="LINKDEG3ly" target="so4[l]" directed="true">
      <desc>product</desc>
    </edge>
    <edge id="LINKDEG3ly - gal[l]" source="LINKDEG3ly" target="gal[l]" directed="true">
      <desc>product</desc>
    </edge>
    <edge id="LINKDEG3ly - glcur[l]" source="LINKDEG3ly" target="glcur[l]" directed="true">
      <desc>product</desc>
    </edge>
    <edge id="LINKDEG3ly - xyl_D[l]" source="LINKDEG3ly" target="xyl_D[l]" directed="true">
      <desc>product</desc>
    </edge>
    <edge id="h2o[l] - LINKDEG4ly" source="h2o[l]" target="LINKDEG4ly" directed="true">
      <desc>reactant</desc>
    </edge>
    <edge id="cs_e_deg7[l] - LINKDEG4ly" source="cs_e_deg7[l]" target="LINKDEG4ly" directed="true">
      <desc>reactant</desc>
    </edge>
    <edge id="LINKDEG4ly - h[l]" source="LINKDEG4ly" target="h[l]" directed="true">
      <desc>product</desc>
    </edge>
    <edge id="LINKDEG4ly - so4[l]" source="LINKDEG4ly" target="so4[l]" directed="true">
      <desc>product</desc>
    </edge>
    <edge id="LINKDEG4ly - gal[l]" source="LINKDEG4ly" target="gal[l]" directed="true">
      <desc>product</desc>
    </edge>
    <edge id="LINKDEG4ly - glcur[l]" source="LINKDEG4ly" target="glcur[l]" directed="true">
      <desc>product</desc>
    </edge>
    <edge id="LINKDEG4ly - xyl_D[l]" source="LINKDEG4ly" target="xyl_D[l]" directed="true">
      <desc>product</desc>
    </edge>
    <edge id="h2o[c] - LIPOti" source="h2o[c]" target="LIPOti" directed="true">
      <desc>reactant</desc>
    </edge>
    <edge id="atp[c] - LIPOti" source="atp[c]" target="LIPOti" directed="true">
      <desc>reactant</desc>
    </edge>
    <edge id="na1[e] - LIPOti" source="na1[e]" target="LIPOti" directed="true">
      <desc>reactant</desc>
    </edge>
    <edge id="lipoate[e] - LIPOti" source="lipoate[e]" target="LIPOti" directed="true">
      <desc>reactant</desc>
    </edge>
    <edge id="LIPOti - adp[c]" source="LIPOti" target="adp[c]" directed="true">
      <desc>product</desc>
    </edge>
    <edge id="LIPOti - h[c]" source="LIPOti" target="h[c]" directed="true">
      <desc>product</desc>
    </edge>
    <edge id="LIPOti - pi[c]" source="LIPOti" target="pi[c]" directed="true">
      <desc>product</desc>
    </edge>
    <edge id="LIPOti - na1[c]" source="LIPOti" target="na1[c]" directed="true">
      <desc>product</desc>
    </edge>
    <edge id="LIPOti - lipoate[c]" source="LIPOti" target="lipoate[c]" directed="true">
      <desc>product</desc>
    </edge>
    <edge id="ficytC[m] - L_LACDcm" source="ficytC[m]" target="L_LACDcm" directed="true">
      <desc>reactant</desc>
    </edge>
    <edge id="lac_L[c] - L_LACDcm" source="lac_L[c]" target="L_LACDcm" directed="true">
      <desc>reactant</desc>
    </edge>
    <edge id="L_LACDcm - h[c]" source="L_LACDcm" target="h[c]" directed="true">
      <desc>product</desc>
    </edge>
    <edge id="L_LACDcm - pyr[c]" source="L_LACDcm" target="pyr[c]" directed="true">
      <desc>product</desc>
    </edge>
    <edge id="L_LACDcm - focytC[m]" source="L_LACDcm" target="focytC[m]" directed="true">
      <desc>product</desc>
    </edge>
    <edge id="h[e] - L_LACt2r" source="h[e]" target="L_LACt2r" directed="false">
      <desc>reactant</desc>
    </edge>
    <edge id="lac_L[e] - L_LACt2r" source="lac_L[e]" target="L_LACt2r" directed="false">
      <desc>reactant</desc>
    </edge>
    <edge id="L_LACt2r - h[c]" source="L_LACt2r" target="h[c]" directed="false">
      <desc>product</desc>
    </edge>
    <edge id="L_LACt2r - lac_L[c]" source="L_LACt2r" target="lac_L[c]" directed="false">
      <desc>product</desc>
    </edge>
    <edge id="na1[e] - L_LACt4r" source="na1[e]" target="L_LACt4r" directed="false">
      <desc>reactant</desc>
    </edge>
    <edge id="lac_L[e] - L_LACt4r" source="lac_L[e]" target="L_LACt4r" directed="false">
      <desc>reactant</desc>
    </edge>
    <edge id="L_LACt4r - na1[c]" source="L_LACt4r" target="na1[c]" directed="false">
      <desc>product</desc>
    </edge>
    <edge id="L_LACt4r - lac_L[c]" source="L_LACt4r" target="lac_L[c]" directed="false">
      <desc>product</desc>
    </edge>
    <edge id="lac_L[c] - L_LACtcm" source="lac_L[c]" target="L_LACtcm" directed="true">
      <desc>reactant</desc>
    </edge>
    <edge id="L_LACtcm - lac_L[m]" source="L_LACtcm" target="lac_L[m]" directed="true">
      <desc>product</desc>
    </edge>
    <edge id="h[c] - L_LACtm" source="h[c]" target="L_LACtm" directed="true">
      <desc>reactant</desc>
    </edge>
    <edge id="lac_L[c] - L_LACtm" source="lac_L[c]" target="L_LACtm" directed="true">
      <desc>reactant</desc>
    </edge>
    <edge id="L_LACtm - h[m]" source="L_LACtm" target="h[m]" directed="true">
      <desc>product</desc>
    </edge>
    <edge id="L_LACtm - lac_L[m]" source="L_LACtm" target="lac_L[m]" directed="true">
      <desc>product</desc>
    </edge>
    <edge id="crn[c] - LNELDCCPT1" source="crn[c]" target="LNELDCCPT1" directed="true">
      <desc>reactant</desc>
    </edge>
    <edge id="lneldccoa[c] - LNELDCCPT1" source="lneldccoa[c]" target="LNELDCCPT1" directed="true">
      <desc>reactant</desc>
    </edge>
    <edge id="LNELDCCPT1 - coa[c]" source="LNELDCCPT1" target="coa[c]" directed="true">
      <desc>product</desc>
    </edge>
    <edge id="LNELDCCPT1 - lneldccrn[c]" source="LNELDCCPT1" target="lneldccrn[c]" directed="true">
      <desc>product</desc>
    </edge>
    <edge id="coa[m] - LNELDCCPT2" source="coa[m]" target="LNELDCCPT2" directed="true">
      <desc>reactant</desc>
    </edge>
    <edge id="lneldccrn[m] - LNELDCCPT2" source="lneldccrn[m]" target="LNELDCCPT2" directed="true">
      <desc>reactant</desc>
    </edge>
    <edge id="LNELDCCPT2 - crn[m]" source="LNELDCCPT2" target="crn[m]" directed="true">
      <desc>product</desc>
    </edge>
    <edge id="LNELDCCPT2 - lneldccoa[m]" source="LNELDCCPT2" target="lneldccoa[m]" directed="true">
      <desc>product</desc>
    </edge>
    <edge id="lneldccrn[c] - LNELDCCRNt" source="lneldccrn[c]" target="LNELDCCRNt" directed="true">
      <desc>reactant</desc>
    </edge>
    <edge id="LNELDCCRNt - lneldccrn[m]" source="LNELDCCRNt" target="lneldccrn[m]" directed="true">
      <desc>product</desc>
    </edge>
    <edge id="lneldc[e] - LNELDCt" source="lneldc[e]" target="LNELDCt" directed="false">
      <desc>reactant</desc>
    </edge>
    <edge id="LNELDCt - lneldc[c]" source="LNELDCt" target="lneldc[c]" directed="false">
      <desc>product</desc>
    </edge>
    <edge id="crn[c] - LNLCCPT1" source="crn[c]" target="LNLCCPT1" directed="true">
      <desc>reactant</desc>
    </edge>
    <edge id="lnlccoa[c] - LNLCCPT1" source="lnlccoa[c]" target="LNLCCPT1" directed="true">
      <desc>reactant</desc>
    </edge>
    <edge id="LNLCCPT1 - coa[c]" source="LNLCCPT1" target="coa[c]" directed="true">
      <desc>product</desc>
    </edge>
    <edge id="LNLCCPT1 - lnlccrn[c]" source="LNLCCPT1" target="lnlccrn[c]" directed="true">
      <desc>product</desc>
    </edge>
    <edge id="coa[m] - LNLCCPT2" source="coa[m]" target="LNLCCPT2" directed="true">
      <desc>reactant</desc>
    </edge>
    <edge id="lnlccrn[m] - LNLCCPT2" source="lnlccrn[m]" target="LNLCCPT2" directed="true">
      <desc>reactant</desc>
    </edge>
    <edge id="LNLCCPT2 - crn[m]" source="LNLCCPT2" target="crn[m]" directed="true">
      <desc>product</desc>
    </edge>
    <edge id="LNLCCPT2 - lnlccoa[m]" source="LNLCCPT2" target="lnlccoa[m]" directed="true">
      <desc>product</desc>
    </edge>
    <edge id="lnlccrn[c] - LNLCCRNt" source="lnlccrn[c]" target="LNLCCRNt" directed="true">
      <desc>reactant</desc>
    </edge>
    <edge id="LNLCCRNt - lnlccrn[m]" source="LNLCCRNt" target="lnlccrn[m]" directed="true">
      <desc>product</desc>
    </edge>
    <edge id="lnlc[e] - LNLCt" source="lnlc[e]" target="LNLCt" directed="false">
      <desc>reactant</desc>
    </edge>
    <edge id="LNLCt - lnlc[c]" source="LNLCt" target="lnlc[c]" directed="false">
      <desc>product</desc>
    </edge>
    <edge id="crn[c] - LNLNCACPT1" source="crn[c]" target="LNLNCACPT1" directed="true">
      <desc>reactant</desc>
    </edge>
    <edge id="lnlncacoa[c] - LNLNCACPT1" source="lnlncacoa[c]" target="LNLNCACPT1" directed="true">
      <desc>reactant</desc>
    </edge>
    <edge id="LNLNCACPT1 - coa[c]" source="LNLNCACPT1" target="coa[c]" directed="true">
      <desc>product</desc>
    </edge>
    <edge id="LNLNCACPT1 - lnlncacrn[c]" source="LNLNCACPT1" target="lnlncacrn[c]" directed="true">
      <desc>product</desc>
    </edge>
    <edge id="coa[m] - LNLNCACPT2" source="coa[m]" target="LNLNCACPT2" directed="true">
      <desc>reactant</desc>
    </edge>
    <edge id="lnlncacrn[m] - LNLNCACPT2" source="lnlncacrn[m]" target="LNLNCACPT2" directed="true">
      <desc>reactant</desc>
    </edge>
    <edge id="LNLNCACPT2 - crn[m]" source="LNLNCACPT2" target="crn[m]" directed="true">
      <desc>product</desc>
    </edge>
    <edge id="LNLNCACPT2 - lnlncacoa[m]" source="LNLNCACPT2" target="lnlncacoa[m]" directed="true">
      <desc>product</desc>
    </edge>
    <edge id="lnlncacrn[c] - LNLNCACRNt" source="lnlncacrn[c]" target="LNLNCACRNt" directed="true">
      <desc>reactant</desc>
    </edge>
    <edge id="LNLNCACRNt - lnlncacrn[m]" source="LNLNCACRNt" target="lnlncacrn[m]" directed="true">
      <desc>product</desc>
    </edge>
    <edge id="lnlnca[e] - LNLNCAt" source="lnlnca[e]" target="LNLNCAt" directed="false">
      <desc>reactant</desc>
    </edge>
    <edge id="LNLNCAt - lnlnca[c]" source="LNLNCAt" target="lnlnca[c]" directed="false">
      <desc>product</desc>
    </edge>
    <edge id="crn[c] - LNLNCGCPT1" source="crn[c]" target="LNLNCGCPT1" directed="true">
      <desc>reactant</desc>
    </edge>
    <edge id="lnlncgcoa[c] - LNLNCGCPT1" source="lnlncgcoa[c]" target="LNLNCGCPT1" directed="true">
      <desc>reactant</desc>
    </edge>
    <edge id="LNLNCGCPT1 - coa[c]" source="LNLNCGCPT1" target="coa[c]" directed="true">
      <desc>product</desc>
    </edge>
    <edge id="LNLNCGCPT1 - lnlncgcrn[c]" source="LNLNCGCPT1" target="lnlncgcrn[c]" directed="true">
      <desc>product</desc>
    </edge>
    <edge id="coa[m] - LNLNCGCPT2" source="coa[m]" target="LNLNCGCPT2" directed="true">
      <desc>reactant</desc>
    </edge>
    <edge id="lnlncgcrn[m] - LNLNCGCPT2" source="lnlncgcrn[m]" target="LNLNCGCPT2" directed="true">
      <desc>reactant</desc>
    </edge>
    <edge id="LNLNCGCPT2 - crn[m]" source="LNLNCGCPT2" target="crn[m]" directed="true">
      <desc>product</desc>
    </edge>
    <edge id="LNLNCGCPT2 - lnlncgcoa[m]" source="LNLNCGCPT2" target="lnlncgcoa[m]" directed="true">
      <desc>product</desc>
    </edge>
    <edge id="lnlncgcrn[c] - LNLNCGCRNt" source="lnlncgcrn[c]" target="LNLNCGCRNt" directed="true">
      <desc>reactant</desc>
    </edge>
    <edge id="LNLNCGCRNt - lnlncgcrn[m]" source="LNLNCGCRNt" target="lnlncgcrn[m]" directed="true">
      <desc>product</desc>
    </edge>
    <edge id="lnlncg[e] - LNLNCGt" source="lnlncg[e]" target="LNLNCGt" directed="false">
      <desc>reactant</desc>
    </edge>
    <edge id="LNLNCGt - lnlncg[c]" source="LNLNCGt" target="lnlncg[c]" directed="false">
      <desc>product</desc>
    </edge>
    <edge id="o2[c] - LNS14DM" source="o2[c]" target="LNS14DM" directed="true">
      <desc>reactant</desc>
    </edge>
    <edge id="h[c] - LNS14DM" source="h[c]" target="LNS14DM" directed="true">
      <desc>reactant</desc>
    </edge>
    <edge id="nadph[c] - LNS14DM" source="nadph[c]" target="LNS14DM" directed="true">
      <desc>reactant</desc>
    </edge>
    <edge id="lanost[c] - LNS14DM" source="lanost[c]" target="LNS14DM" directed="true">
      <desc>reactant</desc>
    </edge>
    <edge id="LNS14DM - h2o[c]" source="LNS14DM" target="h2o[c]" directed="true">
      <desc>product</desc>
    </edge>
    <edge id="LNS14DM - nadp[c]" source="LNS14DM" target="nadp[c]" directed="true">
      <desc>product</desc>
    </edge>
    <edge id="LNS14DM - for[c]" source="LNS14DM" target="for[c]" directed="true">
      <desc>product</desc>
    </edge>
    <edge id="LNS14DM - 44mctr[c]" source="LNS14DM" target="44mctr[c]" directed="true">
      <desc>product</desc>
    </edge>
    <edge id="Ssq23epx[r] - LNSTLSr" source="Ssq23epx[r]" target="LNSTLSr" directed="true">
      <desc>reactant</desc>
    </edge>
    <edge id="LNSTLSr - lanost[r]" source="LNSTLSr" target="lanost[r]" directed="true">
      <desc>product</desc>
    </edge>
    <edge id="h2o[c] - LPASE" source="h2o[c]" target="LPASE" directed="true">
      <desc>reactant</desc>
    </edge>
    <edge id="lpchol_hs[c] - LPASE" source="lpchol_hs[c]" target="LPASE" directed="true">
      <desc>reactant</desc>
    </edge>
    <edge id="LPASE - h[c]" source="LPASE" target="h[c]" directed="true">
      <desc>product</desc>
    </edge>
    <edge id="LPASE - Rtotal[c]" source="LPASE" target="Rtotal[c]" directed="true">
      <desc>product</desc>
    </edge>
    <edge id="LPASE - g3pc[c]" source="LPASE" target="g3pc[c]" directed="true">
      <desc>product</desc>
    </edge>
    <edge id="lpchol_hs[e] - LPCHOLt" source="lpchol_hs[e]" target="LPCHOLt" directed="false">
      <desc>reactant</desc>
    </edge>
    <edge id="LPCHOLt - lpchol_hs[c]" source="LPCHOLt" target="lpchol_hs[c]" directed="false">
      <desc>product</desc>
    </edge>
    <edge id="Lpipecol[x] - LPCOXp" source="Lpipecol[x]" target="LPCOXp" directed="true">
      <desc>reactant</desc>
    </edge>
    <edge id="o2[x] - LPCOXp" source="o2[x]" target="LPCOXp" directed="true">
      <desc>reactant</desc>
    </edge>
    <edge id="LPCOXp - h[x]" source="LPCOXp" target="h[x]" directed="true">
      <desc>product</desc>
    </edge>
    <edge id="LPCOXp - h2o2[x]" source="LPCOXp" target="h2o2[x]" directed="true">
      <desc>product</desc>
    </edge>
    <edge id="LPCOXp - thp2c[x]" source="LPCOXp" target="thp2c[x]" directed="true">
      <desc>product</desc>
    </edge>
    <edge id="h2o[c] - LPS" source="h2o[c]" target="LPS" directed="true">
      <desc>reactant</desc>
    </edge>
    <edge id="tag_hs[c] - LPS" source="tag_hs[c]" target="LPS" directed="true">
      <desc>reactant</desc>
    </edge>
    <edge id="LPS - h[c]" source="LPS" target="h[c]" directed="true">
      <desc>product</desc>
    </edge>
    <edge id="LPS - Rtotal3[c]" source="LPS" target="Rtotal3[c]" directed="true">
      <desc>product</desc>
    </edge>
    <edge id="LPS - dag_hs[c]" source="LPS" target="dag_hs[c]" directed="true">
      <desc>product</desc>
    </edge>
    <edge id="h2o[c] - LPS2" source="h2o[c]" target="LPS2" directed="true">
      <desc>reactant</desc>
    </edge>
    <edge id="dag_hs[c] - LPS2" source="dag_hs[c]" target="LPS2" directed="true">
      <desc>reactant</desc>
    </edge>
    <edge id="LPS2 - h[c]" source="LPS2" target="h[c]" directed="true">
      <desc>product</desc>
    </edge>
    <edge id="LPS2 - Rtotal[c]" source="LPS2" target="Rtotal[c]" directed="true">
      <desc>product</desc>
    </edge>
    <edge id="LPS2 - mag_hs[c]" source="LPS2" target="mag_hs[c]" directed="true">
      <desc>product</desc>
    </edge>
    <edge id="h2o[e] - LPS2e" source="h2o[e]" target="LPS2e" directed="true">
      <desc>reactant</desc>
    </edge>
    <edge id="dag_hs[e] - LPS2e" source="dag_hs[e]" target="LPS2e" directed="true">
      <desc>reactant</desc>
    </edge>
    <edge id="LPS2e - h[e]" source="LPS2e" target="h[e]" directed="true">
      <desc>product</desc>
    </edge>
    <edge id="LPS2e - mag_hs[e]" source="LPS2e" target="mag_hs[e]" directed="true">
      <desc>product</desc>
    </edge>
    <edge id="LPS2e - Rtotal[e]" source="LPS2e" target="Rtotal[e]" directed="true">
      <desc>product</desc>
    </edge>
    <edge id="h2o[c] - LPS3" source="h2o[c]" target="LPS3" directed="true">
      <desc>reactant</desc>
    </edge>
    <edge id="mag_hs[c] - LPS3" source="mag_hs[c]" target="LPS3" directed="true">
      <desc>reactant</desc>
    </edge>
    <edge id="LPS3 - h[c]" source="LPS3" target="h[c]" directed="true">
      <desc>product</desc>
    </edge>
    <edge id="LPS3 - Rtotal2[c]" source="LPS3" target="Rtotal2[c]" directed="true">
      <desc>product</desc>
    </edge>
    <edge id="LPS3 - glyc[c]" source="LPS3" target="glyc[c]" directed="true">
      <desc>product</desc>
    </edge>
    <edge id="h2o[e] - LPS3e" source="h2o[e]" target="LPS3e" directed="true">
      <desc>reactant</desc>
    </edge>
    <edge id="mag_hs[e] - LPS3e" source="mag_hs[e]" target="LPS3e" directed="true">
      <desc>reactant</desc>
    </edge>
    <edge id="LPS3e - h[e]" source="LPS3e" target="h[e]" directed="true">
      <desc>product</desc>
    </edge>
    <edge id="LPS3e - glyc[e]" source="LPS3e" target="glyc[e]" directed="true">
      <desc>product</desc>
    </edge>
    <edge id="LPS3e - Rtotal2[e]" source="LPS3e" target="Rtotal2[e]" directed="true">
      <desc>product</desc>
    </edge>
    <edge id="h2o[e] - LPS4e" source="h2o[e]" target="LPS4e" directed="true">
      <desc>reactant</desc>
    </edge>
    <edge id="pglyc_hs[e] - LPS4e" source="pglyc_hs[e]" target="LPS4e" directed="true">
      <desc>reactant</desc>
    </edge>
    <edge id="LPS4e - h[e]" source="LPS4e" target="h[e]" directed="true">
      <desc>product</desc>
    </edge>
    <edge id="LPS4e - 1glyc_hs[e]" source="LPS4e" target="1glyc_hs[e]" directed="true">
      <desc>product</desc>
    </edge>
    <edge id="LPS4e - Rtotal2[e]" source="LPS4e" target="Rtotal2[e]" directed="true">
      <desc>product</desc>
    </edge>
    <edge id="h2o[e] - LPSe" source="h2o[e]" target="LPSe" directed="true">
      <desc>reactant</desc>
    </edge>
    <edge id="tag_hs[e] - LPSe" source="tag_hs[e]" target="LPSe" directed="true">
      <desc>reactant</desc>
    </edge>
    <edge id="LPSe - h[e]" source="LPSe" target="h[e]" directed="true">
      <desc>product</desc>
    </edge>
    <edge id="LPSe - dag_hs[e]" source="LPSe" target="dag_hs[e]" directed="true">
      <desc>product</desc>
    </edge>
    <edge id="LPSe - Rtotal3[e]" source="LPSe" target="Rtotal3[e]" directed="true">
      <desc>product</desc>
    </edge>
    <edge id="pchol_hs[c] - LRAT" source="pchol_hs[c]" target="LRAT" directed="true">
      <desc>reactant</desc>
    </edge>
    <edge id="retinol[c] - LRAT" source="retinol[c]" target="LRAT" directed="true">
      <desc>reactant</desc>
    </edge>
    <edge id="LRAT - lpchol_hs[c]" source="LRAT" target="lpchol_hs[c]" directed="true">
      <desc>product</desc>
    </edge>
    <edge id="LRAT - retfa[c]" source="LRAT" target="retfa[c]" directed="true">
      <desc>product</desc>
    </edge>
    <edge id="pchol_hs[c] - LRAT1" source="pchol_hs[c]" target="LRAT1" directed="true">
      <desc>reactant</desc>
    </edge>
    <edge id="retinol_cis_11[c] - LRAT1" source="retinol_cis_11[c]" target="LRAT1" directed="true">
      <desc>reactant</desc>
    </edge>
    <edge id="LRAT1 - lpchol_hs[c]" source="LRAT1" target="lpchol_hs[c]" directed="true">
      <desc>product</desc>
    </edge>
    <edge id="LRAT1 - 11_cis_retfa[c]" source="LRAT1" target="11_cis_retfa[c]" directed="true">
      <desc>product</desc>
    </edge>
    <edge id="pchol_hs[c] - LRAT2" source="pchol_hs[c]" target="LRAT2" directed="true">
      <desc>reactant</desc>
    </edge>
    <edge id="retinol_9_cis[c] - LRAT2" source="retinol_9_cis[c]" target="LRAT2" directed="true">
      <desc>reactant</desc>
    </edge>
    <edge id="LRAT2 - lpchol_hs[c]" source="LRAT2" target="lpchol_hs[c]" directed="true">
      <desc>product</desc>
    </edge>
    <edge id="LRAT2 - 9_cis_retfa[c]" source="LRAT2" target="9_cis_retfa[c]" directed="true">
      <desc>product</desc>
    </edge>
    <edge id="pd3[c] - LS3" source="pd3[c]" target="LS3" directed="false">
      <desc>reactant</desc>
    </edge>
    <edge id="LS3 - lum3[c]" source="LS3" target="lum3[c]" directed="false">
      <desc>product</desc>
    </edge>
    <edge id="o2[r] - LSTO1r" source="o2[r]" target="LSTO1r" directed="true">
      <desc>reactant</desc>
    </edge>
    <edge id="h[r] - LSTO1r" source="h[r]" target="LSTO1r" directed="true">
      <desc>reactant</desc>
    </edge>
    <edge id="nadph[r] - LSTO1r" source="nadph[r]" target="LSTO1r" directed="true">
      <desc>reactant</desc>
    </edge>
    <edge id="chlstol[r] - LSTO1r" source="chlstol[r]" target="LSTO1r" directed="true">
      <desc>reactant</desc>
    </edge>
    <edge id="LSTO1r - h2o[r]" source="LSTO1r" target="h2o[r]" directed="true">
      <desc>product</desc>
    </edge>
    <edge id="LSTO1r - nadp[r]" source="LSTO1r" target="nadp[r]" directed="true">
      <desc>product</desc>
    </edge>
    <edge id="LSTO1r - ddsmsterol[r]" source="LSTO1r" target="ddsmsterol[r]" directed="true">
      <desc>product</desc>
    </edge>
    <edge id="o2[r] - LSTO2r" source="o2[r]" target="LSTO2r" directed="true">
      <desc>reactant</desc>
    </edge>
    <edge id="h[r] - LSTO2r" source="h[r]" target="LSTO2r" directed="true">
      <desc>reactant</desc>
    </edge>
    <edge id="nadph[r] - LSTO2r" source="nadph[r]" target="LSTO2r" directed="true">
      <desc>reactant</desc>
    </edge>
    <edge id="lthstrl[r] - LSTO2r" source="lthstrl[r]" target="LSTO2r" directed="true">
      <desc>reactant</desc>
    </edge>
    <edge id="LSTO2r - 7dhchsterol[r]" source="LSTO2r" target="7dhchsterol[r]" directed="true">
      <desc>product</desc>
    </edge>
    <edge id="LSTO2r - h2o[r]" source="LSTO2r" target="h2o[r]" directed="true">
      <desc>product</desc>
    </edge>
    <edge id="LSTO2r - nadp[r]" source="LSTO2r" target="nadp[r]" directed="true">
      <desc>product</desc>
    </edge>
    <edge id="h2o[c] - LTA4H" source="h2o[c]" target="LTA4H" directed="true">
      <desc>reactant</desc>
    </edge>
    <edge id="leuktrA4[c] - LTA4H" source="leuktrA4[c]" target="LTA4H" directed="true">
      <desc>reactant</desc>
    </edge>
    <edge id="LTA4H - leuktrB4[c]" source="LTA4H" target="leuktrB4[c]" directed="true">
      <desc>product</desc>
    </edge>
    <edge id="h2o[c] - LTC4CP" source="h2o[c]" target="LTC4CP" directed="false">
      <desc>reactant</desc>
    </edge>
    <edge id="leuktrC4[c] - LTC4CP" source="leuktrC4[c]" target="LTC4CP" directed="false">
      <desc>reactant</desc>
    </edge>
    <edge id="LTC4CP - gly[c]" source="LTC4CP" target="gly[c]" directed="false">
      <desc>product</desc>
    </edge>
    <edge id="LTC4CP - leuktrF4[c]" source="LTC4CP" target="leuktrF4[c]" directed="false">
      <desc>product</desc>
    </edge>
    <edge id="gthrd[r] - LTC4Sr" source="gthrd[r]" target="LTC4Sr" directed="true">
      <desc>reactant</desc>
    </edge>
    <edge id="leuktrA4[r] - LTC4Sr" source="leuktrA4[r]" target="LTC4Sr" directed="true">
      <desc>reactant</desc>
    </edge>
    <edge id="LTC4Sr - leuktrC4[r]" source="LTC4Sr" target="leuktrC4[r]" directed="true">
      <desc>product</desc>
    </edge>
    <edge id="h2o[c] - LTD4DP" source="h2o[c]" target="LTD4DP" directed="false">
      <desc>reactant</desc>
    </edge>
    <edge id="leuktrD4[c] - LTD4DP" source="leuktrD4[c]" target="LTD4DP" directed="false">
      <desc>reactant</desc>
    </edge>
    <edge id="LTD4DP - gly[c]" source="LTD4DP" target="gly[c]" directed="false">
      <desc>product</desc>
    </edge>
    <edge id="LTD4DP - leuktrE4[c]" source="LTD4DP" target="leuktrE4[c]" directed="false">
      <desc>product</desc>
    </edge>
    <edge id="h[c] - LTDCL" source="h[c]" target="LTDCL" directed="true">
      <desc>reactant</desc>
    </edge>
    <edge id="trp_L[c] - LTDCL" source="trp_L[c]" target="LTDCL" directed="true">
      <desc>reactant</desc>
    </edge>
    <edge id="LTDCL - co2[c]" source="LTDCL" target="co2[c]" directed="true">
      <desc>product</desc>
    </edge>
    <edge id="LTDCL - trypta[c]" source="LTDCL" target="trypta[c]" directed="true">
      <desc>product</desc>
    </edge>
    <edge id="amet[n] - LYSMTF1n" source="amet[n]" target="LYSMTF1n" directed="true">
      <desc>reactant</desc>
    </edge>
    <edge id="peplys[n] - LYSMTF1n" source="peplys[n]" target="LYSMTF1n" directed="true">
      <desc>reactant</desc>
    </edge>
    <edge id="LYSMTF1n - ahcys[n]" source="LYSMTF1n" target="ahcys[n]" directed="true">
      <desc>product</desc>
    </edge>
    <edge id="LYSMTF1n - Nmelys[n]" source="LYSMTF1n" target="Nmelys[n]" directed="true">
      <desc>product</desc>
    </edge>
    <edge id="amet[n] - LYSMTF2n" source="amet[n]" target="LYSMTF2n" directed="true">
      <desc>reactant</desc>
    </edge>
    <edge id="Nmelys[n] - LYSMTF2n" source="Nmelys[n]" target="LYSMTF2n" directed="true">
      <desc>reactant</desc>
    </edge>
    <edge id="LYSMTF2n - ahcys[n]" source="LYSMTF2n" target="ahcys[n]" directed="true">
      <desc>product</desc>
    </edge>
    <edge id="LYSMTF2n - Ndmelys[n]" source="LYSMTF2n" target="Ndmelys[n]" directed="true">
      <desc>product</desc>
    </edge>
    <edge id="amet[n] - LYSMTF3n" source="amet[n]" target="LYSMTF3n" directed="true">
      <desc>reactant</desc>
    </edge>
    <edge id="Ndmelys[n] - LYSMTF3n" source="Ndmelys[n]" target="LYSMTF3n" directed="true">
      <desc>reactant</desc>
    </edge>
    <edge id="LYSMTF3n - ahcys[n]" source="LYSMTF3n" target="ahcys[n]" directed="true">
      <desc>product</desc>
    </edge>
    <edge id="LYSMTF3n - Ntmelys[n]" source="LYSMTF3n" target="Ntmelys[n]" directed="true">
      <desc>product</desc>
    </edge>
    <edge id="o2[x] - LYSOXp" source="o2[x]" target="LYSOXp" directed="true">
      <desc>reactant</desc>
    </edge>
    <edge id="h2o[x] - LYSOXp" source="h2o[x]" target="LYSOXp" directed="true">
      <desc>reactant</desc>
    </edge>
    <edge id="lys_L[x] - LYSOXp" source="lys_L[x]" target="LYSOXp" directed="true">
      <desc>reactant</desc>
    </edge>
    <edge id="LYSOXp - h2o2[x]" source="LYSOXp" target="h2o2[x]" directed="true">
      <desc>product</desc>
    </edge>
    <edge id="LYSOXp - nh4[x]" source="LYSOXp" target="nh4[x]" directed="true">
      <desc>product</desc>
    </edge>
    <edge id="LYSOXp - 6a2ohxnt[x]" source="LYSOXp" target="6a2ohxnt[x]" directed="true">
      <desc>product</desc>
    </edge>
    <edge id="na1[e] - LYSt4" source="na1[e]" target="LYSt4" directed="true">
      <desc>reactant</desc>
    </edge>
    <edge id="lys_L[e] - LYSt4" source="lys_L[e]" target="LYSt4" directed="true">
      <desc>reactant</desc>
    </edge>
    <edge id="LYSt4 - na1[c]" source="LYSt4" target="na1[c]" directed="true">
      <desc>product</desc>
    </edge>
    <edge id="LYSt4 - lys_L[c]" source="LYSt4" target="lys_L[c]" directed="true">
      <desc>product</desc>
    </edge>
    <edge id="lys_L[e] - LYStiDF" source="lys_L[e]" target="LYStiDF" directed="true">
      <desc>reactant</desc>
    </edge>
    <edge id="LYStiDF - lys_L[c]" source="LYStiDF" target="lys_L[c]" directed="true">
      <desc>product</desc>
    </edge>
    <edge id="lys_L[c] - LYStip" source="lys_L[c]" target="LYStip" directed="true">
      <desc>reactant</desc>
    </edge>
    <edge id="LYStip - lys_L[x]" source="LYStip" target="lys_L[x]" directed="true">
      <desc>product</desc>
    </edge>
    <edge id="h[m] - LYStm" source="h[m]" target="LYStm" directed="false">
      <desc>reactant</desc>
    </edge>
    <edge id="lys_L[c] - LYStm" source="lys_L[c]" target="LYStm" directed="false">
      <desc>reactant</desc>
    </edge>
    <edge id="LYStm - h[c]" source="LYStm" target="h[c]" directed="false">
      <desc>product</desc>
    </edge>
    <edge id="LYStm - lys_L[m]" source="LYStm" target="lys_L[m]" directed="false">
      <desc>product</desc>
    </edge>
    <edge id="lys_L[c] - LYStn" source="lys_L[c]" target="LYStn" directed="false">
      <desc>reactant</desc>
    </edge>
    <edge id="LYStn - lys_L[n]" source="LYStn" target="lys_L[n]" directed="false">
      <desc>product</desc>
    </edge>
    <edge id="h2o[g] - M1316Mg" source="h2o[g]" target="M1316Mg" directed="true">
      <desc>reactant</desc>
    </edge>
    <edge id="nm4masn[g] - M1316Mg" source="nm4masn[g]" target="M1316Mg" directed="true">
      <desc>reactant</desc>
    </edge>
    <edge id="M1316Mg - man[g]" source="M1316Mg" target="man[g]" directed="true">
      <desc>product</desc>
    </edge>
    <edge id="M1316Mg - nm2masn[g]" source="M1316Mg" target="nm2masn[g]" directed="true">
      <desc>product</desc>
    </edge>
    <edge id="uacgam[g] - M13N2Tg" source="uacgam[g]" target="M13N2Tg" directed="true">
      <desc>reactant</desc>
    </edge>
    <edge id="m4masn[g] - M13N2Tg" source="m4masn[g]" target="M13N2Tg" directed="true">
      <desc>reactant</desc>
    </edge>
    <edge id="M13N2Tg - h[g]" source="M13N2Tg" target="h[g]" directed="true">
      <desc>product</desc>
    </edge>
    <edge id="M13N2Tg - udp[g]" source="M13N2Tg" target="udp[g]" directed="true">
      <desc>product</desc>
    </edge>
    <edge id="M13N2Tg - nm4masn[g]" source="M13N2Tg" target="nm4masn[g]" directed="true">
      <desc>product</desc>
    </edge>
    <edge id="uacgam[g] - M13N4Tg" source="uacgam[g]" target="M13N4Tg" directed="true">
      <desc>reactant</desc>
    </edge>
    <edge id="n2m2masn[g] - M13N4Tg" source="n2m2masn[g]" target="M13N4Tg" directed="true">
      <desc>reactant</desc>
    </edge>
    <edge id="M13N4Tg - h[g]" source="M13N4Tg" target="h[g]" directed="true">
      <desc>product</desc>
    </edge>
    <edge id="M13N4Tg - udp[g]" source="M13N4Tg" target="udp[g]" directed="true">
      <desc>product</desc>
    </edge>
    <edge id="M13N4Tg - n3m2masn[g]" source="M13N4Tg" target="n3m2masn[g]" directed="true">
      <desc>product</desc>
    </edge>
    <edge id="uacgam[g] - M14NTg" source="uacgam[g]" target="M14NTg" directed="true">
      <desc>reactant</desc>
    </edge>
    <edge id="n2m2masn[g] - M14NTg" source="n2m2masn[g]" target="M14NTg" directed="true">
      <desc>reactant</desc>
    </edge>
    <edge id="M14NTg - h[g]" source="M14NTg" target="h[g]" directed="true">
      <desc>product</desc>
    </edge>
    <edge id="M14NTg - udp[g]" source="M14NTg" target="udp[g]" directed="true">
      <desc>product</desc>
    </edge>
    <edge id="M14NTg - n2m2nmasn[g]" source="M14NTg" target="n2m2nmasn[g]" directed="true">
      <desc>product</desc>
    </edge>
    <edge id="uacgam[g] - M16N4Tg" source="uacgam[g]" target="M16N4Tg" directed="true">
      <desc>reactant</desc>
    </edge>
    <edge id="n4m2masn[g] - M16N4Tg" source="n4m2masn[g]" target="M16N4Tg" directed="true">
      <desc>reactant</desc>
    </edge>
    <edge id="M16N4Tg - h[g]" source="M16N4Tg" target="h[g]" directed="true">
      <desc>product</desc>
    </edge>
    <edge id="M16N4Tg - udp[g]" source="M16N4Tg" target="udp[g]" directed="true">
      <desc>product</desc>
    </edge>
    <edge id="M16N4Tg - n5m2masn[g]" source="M16N4Tg" target="n5m2masn[g]" directed="true">
      <desc>product</desc>
    </edge>
    <edge id="uacgam[g] - M16N6Tg" source="uacgam[g]" target="M16N6Tg" directed="true">
      <desc>reactant</desc>
    </edge>
    <edge id="n3m2masn[g] - M16N6Tg" source="n3m2masn[g]" target="M16N6Tg" directed="true">
      <desc>reactant</desc>
    </edge>
    <edge id="M16N6Tg - h[g]" source="M16N6Tg" target="h[g]" directed="true">
      <desc>product</desc>
    </edge>
    <edge id="M16N6Tg - udp[g]" source="M16N6Tg" target="udp[g]" directed="true">
      <desc>product</desc>
    </edge>
    <edge id="M16N6Tg - n4m2masn[g]" source="M16N6Tg" target="n4m2masn[g]" directed="true">
      <desc>product</desc>
    </edge>
    <edge id="uacgam[g] - M16NTg" source="uacgam[g]" target="M16NTg" directed="true">
      <desc>reactant</desc>
    </edge>
    <edge id="nm2masn[g] - M16NTg" source="nm2masn[g]" target="M16NTg" directed="true">
      <desc>reactant</desc>
    </edge>
    <edge id="M16NTg - h[g]" source="M16NTg" target="h[g]" directed="true">
      <desc>product</desc>
    </edge>
    <edge id="M16NTg - udp[g]" source="M16NTg" target="udp[g]" directed="true">
      <desc>product</desc>
    </edge>
    <edge id="M16NTg - n2m2masn[g]" source="M16NTg" target="n2m2masn[g]" directed="true">
      <desc>product</desc>
    </edge>
    <edge id="pre_prot[r] - M4ATAer" source="pre_prot[r]" target="M4ATAer" directed="true">
      <desc>reactant</desc>
    </edge>
    <edge id="m_em_3gacpail_hs[r] - M4ATAer" source="m_em_3gacpail_hs[r]" target="M4ATAer" directed="true">
      <desc>reactant</desc>
    </edge>
    <edge id="M4ATAer - gpi_sig[r]" source="M4ATAer" target="gpi_sig[r]" directed="true">
      <desc>product</desc>
    </edge>
    <edge id="M4ATAer - m_em_3gacpail_prot_hs[r]" source="M4ATAer" target="m_em_3gacpail_prot_hs[r]" directed="true">
      <desc>product</desc>
    </edge>
    <edge id="pe_hs[r] - M4BET2er" source="pe_hs[r]" target="M4BET2er" directed="true">
      <desc>reactant</desc>
    </edge>
    <edge id="mem2emgacpail_hs[r] - M4BET2er" source="mem2emgacpail_hs[r]" target="M4BET2er" directed="true">
      <desc>reactant</desc>
    </edge>
    <edge id="M4BET2er - dag_hs[r]" source="M4BET2er" target="dag_hs[r]" directed="true">
      <desc>product</desc>
    </edge>
    <edge id="M4BET2er - m_em_3gacpail_hs[r]" source="M4BET2er" target="m_em_3gacpail_hs[r]" directed="true">
      <desc>product</desc>
    </edge>
    <edge id="mem2emgacpail_hs[r] - M4BTAer" source="mem2emgacpail_hs[r]" target="M4BTAer" directed="true">
      <desc>reactant</desc>
    </edge>
    <edge id="pre_prot[r] - M4BTAer" source="pre_prot[r]" target="M4BTAer" directed="true">
      <desc>reactant</desc>
    </edge>
    <edge id="M4BTAer - gpi_sig[r]" source="M4BTAer" target="gpi_sig[r]" directed="true">
      <desc>product</desc>
    </edge>
    <edge id="M4BTAer - mem2emgacpail_prot_hs[r]" source="M4BTAer" target="mem2emgacpail_prot_hs[r]" directed="true">
      <desc>product</desc>
    </edge>
    <edge id="pe_hs[r] - M4CET3er" source="pe_hs[r]" target="M4CET3er" directed="true">
      <desc>reactant</desc>
    </edge>
    <edge id="m3emgacpail_hs[r] - M4CET3er" source="m3emgacpail_hs[r]" target="M4CET3er" directed="true">
      <desc>reactant</desc>
    </edge>
    <edge id="M4CET3er - dag_hs[r]" source="M4CET3er" target="dag_hs[r]" directed="true">
      <desc>product</desc>
    </edge>
    <edge id="M4CET3er - mem2emgacpail_hs[r]" source="M4CET3er" target="mem2emgacpail_hs[r]" directed="true">
      <desc>product</desc>
    </edge>
    <edge id="m4mpdol_L[c] - M4MPDOL_Lter" source="m4mpdol_L[c]" target="M4MPDOL_Lter" directed="true">
      <desc>reactant</desc>
    </edge>
    <edge id="M4MPDOL_Lter - m4mpdol_L[r]" source="M4MPDOL_Lter" target="m4mpdol_L[r]" directed="true">
      <desc>product</desc>
    </edge>
    <edge id="m4mpdol_U[c] - M4MPDOL_Uter" source="m4mpdol_U[c]" target="M4MPDOL_Uter" directed="true">
      <desc>reactant</desc>
    </edge>
    <edge id="M4MPDOL_Uter - m4mpdol_U[r]" source="M4MPDOL_Uter" target="m4mpdol_U[r]" directed="true">
      <desc>product</desc>
    </edge>
    <edge id="m7masnB[r] - M7MASNBterg" source="m7masnB[r]" target="M7MASNBterg" directed="true">
      <desc>reactant</desc>
    </edge>
    <edge id="M7MASNBterg - m7masnB[g]" source="M7MASNBterg" target="m7masnB[g]" directed="true">
      <desc>product</desc>
    </edge>
    <edge id="m8masn[r] - M8MASNterg" source="m8masn[r]" target="M8MASNterg" directed="true">
      <desc>reactant</desc>
    </edge>
    <edge id="M8MASNterg - m8masn[g]" source="M8MASNterg" target="m8masn[g]" directed="true">
      <desc>product</desc>
    </edge>
    <edge id="4mlacac[c] - MACACI" source="4mlacac[c]" target="MACACI" directed="true">
      <desc>reactant</desc>
    </edge>
    <edge id="MACACI - 4fumacac[c]" source="MACACI" target="4fumacac[c]" directed="true">
      <desc>product</desc>
    </edge>
    <edge id="h2o[c] - MACOXO" source="h2o[c]" target="MACOXO" directed="true">
      <desc>reactant</desc>
    </edge>
    <edge id="nad[c] - MACOXO" source="nad[c]" target="MACOXO" directed="true">
      <desc>reactant</desc>
    </edge>
    <edge id="3mldz[c] - MACOXO" source="3mldz[c]" target="MACOXO" directed="true">
      <desc>reactant</desc>
    </edge>
    <edge id="MACOXO - h[c]" source="MACOXO" target="h[c]" directed="true">
      <desc>product</desc>
    </edge>
    <edge id="MACOXO - nadh[c]" source="MACOXO" target="nadh[c]" directed="true">
      <desc>product</desc>
    </edge>
    <edge id="MACOXO - 3mlda[c]" source="MACOXO" target="3mlda[c]" directed="true">
      <desc>product</desc>
    </edge>
    <edge id="mag_hs[e] - MAGt" source="mag_hs[e]" target="MAGt" directed="false">
      <desc>reactant</desc>
    </edge>
    <edge id="MAGt - mag_hs[c]" source="MAGt" target="mag_hs[c]" directed="false">
      <desc>product</desc>
    </edge>
    <edge id="so3[m] - MALSO3tm" source="so3[m]" target="MALSO3tm" directed="false">
      <desc>reactant</desc>
    </edge>
    <edge id="mal_L[c] - MALSO3tm" source="mal_L[c]" target="MALSO3tm" directed="false">
      <desc>reactant</desc>
    </edge>
    <edge id="MALSO3tm - so3[c]" source="MALSO3tm" target="so3[c]" directed="false">
      <desc>product</desc>
    </edge>
    <edge id="MALSO3tm - mal_L[m]" source="MALSO3tm" target="mal_L[m]" directed="false">
      <desc>product</desc>
    </edge>
    <edge id="mal_L[c] - MALSO4tm" source="mal_L[c]" target="MALSO4tm" directed="false">
      <desc>reactant</desc>
    </edge>
    <edge id="so4[m] - MALSO4tm" source="so4[m]" target="MALSO4tm" directed="false">
      <desc>reactant</desc>
    </edge>
    <edge id="MALSO4tm - mal_L[m]" source="MALSO4tm" target="mal_L[m]" directed="false">
      <desc>product</desc>
    </edge>
    <edge id="MALSO4tm - so4[c]" source="MALSO4tm" target="so4[c]" directed="false">
      <desc>product</desc>
    </edge>
    <edge id="h2o[c] - MALT" source="h2o[c]" target="MALT" directed="true">
      <desc>reactant</desc>
    </edge>
    <edge id="malt[c] - MALT" source="malt[c]" target="MALT" directed="true">
      <desc>reactant</desc>
    </edge>
    <edge id="MALT - glc_D[c]" source="MALT" target="glc_D[c]" directed="true">
      <desc>product</desc>
    </edge>
    <edge id="h2o[e] - MALTe" source="h2o[e]" target="MALTe" directed="true">
      <desc>reactant</desc>
    </edge>
    <edge id="malt[e] - MALTe" source="malt[e]" target="MALTe" directed="true">
      <desc>reactant</desc>
    </edge>
    <edge id="MALTe - glc_D[e]" source="MALTe" target="glc_D[e]" directed="true">
      <desc>product</desc>
    </edge>
    <edge id="h2o[l] - MALTly" source="h2o[l]" target="MALTly" directed="true">
      <desc>reactant</desc>
    </edge>
    <edge id="malt[l] - MALTly" source="malt[l]" target="MALTly" directed="true">
      <desc>reactant</desc>
    </edge>
    <edge id="MALTly - glc_D[l]" source="MALTly" target="glc_D[l]" directed="true">
      <desc>product</desc>
    </edge>
    <edge id="pi[m] - MALtm" source="pi[m]" target="MALtm" directed="false">
      <desc>reactant</desc>
    </edge>
    <edge id="mal_L[c] - MALtm" source="mal_L[c]" target="MALtm" directed="false">
      <desc>reactant</desc>
    </edge>
    <edge id="MALtm - pi[c]" source="MALtm" target="pi[c]" directed="false">
      <desc>product</desc>
    </edge>
    <edge id="MALtm - mal_L[m]" source="MALtm" target="mal_L[m]" directed="false">
      <desc>product</desc>
    </edge>
    <edge id="mal_L[c] - MALTSULtm" source="mal_L[c]" target="MALTSULtm" directed="false">
      <desc>reactant</desc>
    </edge>
    <edge id="tsul[m] - MALTSULtm" source="tsul[m]" target="MALTSULtm" directed="false">
      <desc>reactant</desc>
    </edge>
    <edge id="MALTSULtm - mal_L[m]" source="MALTSULtm" target="mal_L[m]" directed="false">
      <desc>product</desc>
    </edge>
    <edge id="MALTSULtm - tsul[c]" source="MALTSULtm" target="tsul[c]" directed="false">
      <desc>product</desc>
    </edge>
    <edge id="malt[e] - MALTt1r" source="malt[e]" target="MALTt1r" directed="false">
      <desc>reactant</desc>
    </edge>
    <edge id="MALTt1r - malt[c]" source="MALTt1r" target="malt[c]" directed="false">
      <desc>product</desc>
    </edge>
    <edge id="h2o[r] - MAN1_6B1er" source="h2o[r]" target="MAN1_6B1er" directed="true">
      <desc>reactant</desc>
    </edge>
    <edge id="g1m7masnC[r] - MAN1_6B1er" source="g1m7masnC[r]" target="MAN1_6B1er" directed="true">
      <desc>reactant</desc>
    </edge>
    <edge id="MAN1_6B1er - g1m6masnB1[r]" source="MAN1_6B1er" target="g1m6masnB1[r]" directed="true">
      <desc>product</desc>
    </edge>
    <edge id="MAN1_6B1er - man[r]" source="MAN1_6B1er" target="man[r]" directed="true">
      <desc>product</desc>
    </edge>
    <edge id="h2o[r] - MAN1_7Ber" source="h2o[r]" target="MAN1_7Ber" directed="true">
      <desc>reactant</desc>
    </edge>
    <edge id="g1m8masn[r] - MAN1_7Ber" source="g1m8masn[r]" target="MAN1_7Ber" directed="true">
      <desc>reactant</desc>
    </edge>
    <edge id="MAN1_7Ber - g1m7masnB[r]" source="MAN1_7Ber" target="g1m7masnB[r]" directed="true">
      <desc>product</desc>
    </edge>
    <edge id="MAN1_7Ber - man[r]" source="MAN1_7Ber" target="man[r]" directed="true">
      <desc>product</desc>
    </edge>
    <edge id="h[c] - MAN1PT2" source="h[c]" target="MAN1PT2" directed="true">
      <desc>reactant</desc>
    </edge>
    <edge id="gdp[c] - MAN1PT2" source="gdp[c]" target="MAN1PT2" directed="true">
      <desc>reactant</desc>
    </edge>
    <edge id="man1p[c] - MAN1PT2" source="man1p[c]" target="MAN1PT2" directed="true">
      <desc>reactant</desc>
    </edge>
    <edge id="MAN1PT2 - pi[c]" source="MAN1PT2" target="pi[c]" directed="true">
      <desc>product</desc>
    </edge>
    <edge id="MAN1PT2 - gdpmann[c]" source="MAN1PT2" target="gdpmann[c]" directed="true">
      <desc>product</desc>
    </edge>
    <edge id="h2o[r] - MAN2_6B1er" source="h2o[r]" target="MAN2_6B1er" directed="true">
      <desc>reactant</desc>
    </edge>
    <edge id="g1m7masnB[r] - MAN2_6B1er" source="g1m7masnB[r]" target="MAN2_6B1er" directed="true">
      <desc>reactant</desc>
    </edge>
    <edge id="MAN2_6B1er - g1m6masnB1[r]" source="MAN2_6B1er" target="g1m6masnB1[r]" directed="true">
      <desc>product</desc>
    </edge>
    <edge id="MAN2_6B1er - man[r]" source="MAN2_6B1er" target="man[r]" directed="true">
      <desc>product</desc>
    </edge>
    <edge id="h2o[r] - MAN2_7Cer" source="h2o[r]" target="MAN2_7Cer" directed="true">
      <desc>reactant</desc>
    </edge>
    <edge id="g1m8masn[r] - MAN2_7Cer" source="g1m8masn[r]" target="MAN2_7Cer" directed="true">
      <desc>reactant</desc>
    </edge>
    <edge id="MAN2_7Cer - g1m7masnC[r]" source="MAN2_7Cer" target="g1m7masnC[r]" directed="true">
      <desc>product</desc>
    </edge>
    <edge id="MAN2_7Cer - man[r]" source="MAN2_7Cer" target="man[r]" directed="true">
      <desc>product</desc>
    </edge>
    <edge id="man6p[c] - MAN6PI" source="man6p[c]" target="MAN6PI" directed="false">
      <desc>reactant</desc>
    </edge>
    <edge id="MAN6PI - f6p[c]" source="MAN6PI" target="f6p[c]" directed="false">
      <desc>product</desc>
    </edge>
    <edge id="man[e] - MANt1r" source="man[e]" target="MANt1r" directed="false">
      <desc>reactant</desc>
    </edge>
    <edge id="MANt1r - man[c]" source="MANt1r" target="man[c]" directed="false">
      <desc>product</desc>
    </edge>
    <edge id="na1[e] - MANt4" source="na1[e]" target="MANt4" directed="false">
      <desc>reactant</desc>
    </edge>
    <edge id="man[e] - MANt4" source="man[e]" target="MANt4" directed="false">
      <desc>reactant</desc>
    </edge>
    <edge id="MANt4 - na1[c]" source="MANt4" target="na1[c]" directed="false">
      <desc>product</desc>
    </edge>
    <edge id="MANt4 - man[c]" source="MANt4" target="man[c]" directed="false">
      <desc>product</desc>
    </edge>
    <edge id="man[r] - MANter" source="man[r]" target="MANter" directed="true">
      <desc>reactant</desc>
    </edge>
    <edge id="MANter - man[c]" source="MANter" target="man[c]" directed="true">
      <desc>product</desc>
    </edge>
    <edge id="man[g] - MANtg" source="man[g]" target="MANtg" directed="true">
      <desc>reactant</desc>
    </edge>
    <edge id="MANtg - man[c]" source="MANtg" target="man[c]" directed="true">
      <desc>product</desc>
    </edge>
    <edge id="man[l] - MANtly" source="man[l]" target="MANtly" directed="true">
      <desc>reactant</desc>
    </edge>
    <edge id="MANtly - man[c]" source="MANtly" target="man[c]" directed="true">
      <desc>product</desc>
    </edge>
    <edge id="h2o[c] - MAOLNOR" source="h2o[c]" target="MAOLNOR" directed="true">
      <desc>reactant</desc>
    </edge>
    <edge id="o2[c] - MAOLNOR" source="o2[c]" target="MAOLNOR" directed="true">
      <desc>reactant</desc>
    </edge>
    <edge id="normete_L[c] - MAOLNOR" source="normete_L[c]" target="MAOLNOR" directed="true">
      <desc>reactant</desc>
    </edge>
    <edge id="MAOLNOR - h2o2[c]" source="MAOLNOR" target="h2o2[c]" directed="true">
      <desc>product</desc>
    </edge>
    <edge id="MAOLNOR - nh4[c]" source="MAOLNOR" target="nh4[c]" directed="true">
      <desc>product</desc>
    </edge>
    <edge id="MAOLNOR - 3m4hpga[c]" source="MAOLNOR" target="3m4hpga[c]" directed="true">
      <desc>product</desc>
    </edge>
    <edge id="h2o[c] - MAOX" source="h2o[c]" target="MAOX" directed="true">
      <desc>reactant</desc>
    </edge>
    <edge id="o2[c] - MAOX" source="o2[c]" target="MAOX" directed="true">
      <desc>reactant</desc>
    </edge>
    <edge id="mma[c] - MAOX" source="mma[c]" target="MAOX" directed="true">
      <desc>reactant</desc>
    </edge>
    <edge id="MAOX - h2o2[c]" source="MAOX" target="h2o2[c]" directed="true">
      <desc>product</desc>
    </edge>
    <edge id="MAOX - nh4[c]" source="MAOX" target="nh4[c]" directed="true">
      <desc>product</desc>
    </edge>
    <edge id="MAOX - fald[c]" source="MAOX" target="fald[c]" directed="true">
      <desc>product</desc>
    </edge>
    <edge id="atp[m] - MCCCrm" source="atp[m]" target="MCCCrm" directed="false">
      <desc>reactant</desc>
    </edge>
    <edge id="hco3[m] - MCCCrm" source="hco3[m]" target="MCCCrm" directed="false">
      <desc>reactant</desc>
    </edge>
    <edge id="3mb2coa[m] - MCCCrm" source="3mb2coa[m]" target="MCCCrm" directed="false">
      <desc>reactant</desc>
    </edge>
    <edge id="MCCCrm - h[m]" source="MCCCrm" target="h[m]" directed="false">
      <desc>product</desc>
    </edge>
    <edge id="MCCCrm - adp[m]" source="MCCCrm" target="adp[m]" directed="false">
      <desc>product</desc>
    </edge>
    <edge id="MCCCrm - pi[m]" source="MCCCrm" target="pi[m]" directed="false">
      <desc>product</desc>
    </edge>
    <edge id="MCCCrm - 3mgcoa[m]" source="MCCCrm" target="3mgcoa[m]" directed="false">
      <desc>product</desc>
    </edge>
    <edge id="h[c] - MCD" source="h[c]" target="MCD" directed="true">
      <desc>reactant</desc>
    </edge>
    <edge id="malcoa[c] - MCD" source="malcoa[c]" target="MCD" directed="true">
      <desc>reactant</desc>
    </edge>
    <edge id="MCD - co2[c]" source="MCD" target="co2[c]" directed="true">
      <desc>product</desc>
    </edge>
    <edge id="MCD - accoa[c]" source="MCD" target="accoa[c]" directed="true">
      <desc>product</desc>
    </edge>
    <edge id="h[m] - MCDm" source="h[m]" target="MCDm" directed="true">
      <desc>reactant</desc>
    </edge>
    <edge id="malcoa[m] - MCDm" source="malcoa[m]" target="MCDm" directed="true">
      <desc>reactant</desc>
    </edge>
    <edge id="MCDm - co2[m]" source="MCDm" target="co2[m]" directed="true">
      <desc>product</desc>
    </edge>
    <edge id="MCDm - accoa[m]" source="MCDm" target="accoa[m]" directed="true">
      <desc>product</desc>
    </edge>
    <edge id="h[x] - MCDp" source="h[x]" target="MCDp" directed="true">
      <desc>reactant</desc>
    </edge>
    <edge id="malcoa[x] - MCDp" source="malcoa[x]" target="MCDp" directed="true">
      <desc>reactant</desc>
    </edge>
    <edge id="MCDp - accoa[x]" source="MCDp" target="accoa[x]" directed="true">
      <desc>product</desc>
    </edge>
    <edge id="MCDp - co2[x]" source="MCDp" target="co2[x]" directed="true">
      <desc>product</desc>
    </edge>
    <edge id="h2o[c] - MCITS" source="h2o[c]" target="MCITS" directed="true">
      <desc>reactant</desc>
    </edge>
    <edge id="ppcoa[c] - MCITS" source="ppcoa[c]" target="MCITS" directed="true">
      <desc>reactant</desc>
    </edge>
    <edge id="oaa[c] - MCITS" source="oaa[c]" target="MCITS" directed="true">
      <desc>reactant</desc>
    </edge>
    <edge id="MCITS - h[c]" source="MCITS" target="h[c]" directed="true">
      <desc>product</desc>
    </edge>
    <edge id="MCITS - 2mcit[c]" source="MCITS" target="2mcit[c]" directed="true">
      <desc>product</desc>
    </edge>
    <edge id="MCITS - coa[c]" source="MCITS" target="coa[c]" directed="true">
      <desc>product</desc>
    </edge>
    <edge id="nad[c] - MCLACCYSR" source="nad[c]" target="MCLACCYSR" directed="true">
      <desc>reactant</desc>
    </edge>
    <edge id="cys_L[c] - MCLACCYSR" source="cys_L[c]" target="MCLACCYSR" directed="true">
      <desc>reactant</desc>
    </edge>
    <edge id="mercplac[c] - MCLACCYSR" source="mercplac[c]" target="MCLACCYSR" directed="true">
      <desc>reactant</desc>
    </edge>
    <edge id="MCLACCYSR - h[c]" source="MCLACCYSR" target="h[c]" directed="true">
      <desc>product</desc>
    </edge>
    <edge id="MCLACCYSR - nadh[c]" source="MCLACCYSR" target="nadh[c]" directed="true">
      <desc>product</desc>
    </edge>
    <edge id="MCLACCYSR - mercplaccys[c]" source="MCLACCYSR" target="mercplaccys[c]" directed="true">
      <desc>product</desc>
    </edge>
    <edge id="nad[c] - MCLOR" source="nad[c]" target="MCLOR" directed="false">
      <desc>reactant</desc>
    </edge>
    <edge id="mercplac[c] - MCLOR" source="mercplac[c]" target="MCLOR" directed="false">
      <desc>reactant</desc>
    </edge>
    <edge id="MCLOR - h[c]" source="MCLOR" target="h[c]" directed="false">
      <desc>product</desc>
    </edge>
    <edge id="MCLOR - nadh[c]" source="MCLOR" target="nadh[c]" directed="false">
      <desc>product</desc>
    </edge>
    <edge id="MCLOR - mercppyr[c]" source="MCLOR" target="mercppyr[c]" directed="false">
      <desc>product</desc>
    </edge>
    <edge id="malcoa[c] - MCOATA" source="malcoa[c]" target="MCOATA" directed="false">
      <desc>reactant</desc>
    </edge>
    <edge id="ACP[c] - MCOATA" source="ACP[c]" target="MCOATA" directed="false">
      <desc>reactant</desc>
    </edge>
    <edge id="MCOATA - coa[c]" source="MCOATA" target="coa[c]" directed="false">
      <desc>product</desc>
    </edge>
    <edge id="MCOATA - malACP[c]" source="MCOATA" target="malACP[c]" directed="false">
      <desc>product</desc>
    </edge>
    <edge id="malcoa[m] - MCOATAm" source="malcoa[m]" target="MCOATAm" directed="false">
      <desc>reactant</desc>
    </edge>
    <edge id="ACP[m] - MCOATAm" source="ACP[m]" target="MCOATAm" directed="false">
      <desc>reactant</desc>
    </edge>
    <edge id="MCOATAm - coa[m]" source="MCOATAm" target="coa[m]" directed="false">
      <desc>product</desc>
    </edge>
    <edge id="MCOATAm - malACP[m]" source="MCOATAm" target="malACP[m]" directed="false">
      <desc>product</desc>
    </edge>
    <edge id="cyan[c] - MCPST" source="cyan[c]" target="MCPST" directed="true">
      <desc>reactant</desc>
    </edge>
    <edge id="mercppyr[c] - MCPST" source="mercppyr[c]" target="MCPST" directed="true">
      <desc>reactant</desc>
    </edge>
    <edge id="MCPST - h[c]" source="MCPST" target="h[c]" directed="true">
      <desc>product</desc>
    </edge>
    <edge id="MCPST - pyr[c]" source="MCPST" target="pyr[c]" directed="true">
      <desc>product</desc>
    </edge>
    <edge id="MCPST - tcynt[c]" source="MCPST" target="tcynt[c]" directed="true">
      <desc>product</desc>
    </edge>
    <edge id="nad[c] - MDH" source="nad[c]" target="MDH" directed="false">
      <desc>reactant</desc>
    </edge>
    <edge id="mal_L[c] - MDH" source="mal_L[c]" target="MDH" directed="false">
      <desc>reactant</desc>
    </edge>
    <edge id="MDH - h[c]" source="MDH" target="h[c]" directed="false">
      <desc>product</desc>
    </edge>
    <edge id="MDH - nadh[c]" source="MDH" target="nadh[c]" directed="false">
      <desc>product</desc>
    </edge>
    <edge id="MDH - oaa[c]" source="MDH" target="oaa[c]" directed="false">
      <desc>product</desc>
    </edge>
    <edge id="nad[m] - MDHm" source="nad[m]" target="MDHm" directed="false">
      <desc>reactant</desc>
    </edge>
    <edge id="mal_L[m] - MDHm" source="mal_L[m]" target="MDHm" directed="false">
      <desc>reactant</desc>
    </edge>
    <edge id="MDHm - h[m]" source="MDHm" target="h[m]" directed="false">
      <desc>product</desc>
    </edge>
    <edge id="MDHm - nadh[m]" source="MDHm" target="nadh[m]" directed="false">
      <desc>product</desc>
    </edge>
    <edge id="MDHm - oaa[m]" source="MDHm" target="oaa[m]" directed="false">
      <desc>product</desc>
    </edge>
    <edge id="5mdru1p[c] - MDRPD" source="5mdru1p[c]" target="MDRPD" directed="true">
      <desc>reactant</desc>
    </edge>
    <edge id="MDRPD - h2o[c]" source="MDRPD" target="h2o[c]" directed="true">
      <desc>product</desc>
    </edge>
    <edge id="MDRPD - dkmpp[c]" source="MDRPD" target="dkmpp[c]" directed="true">
      <desc>product</desc>
    </edge>
    <edge id="nad[m] - ME1m" source="nad[m]" target="ME1m" directed="true">
      <desc>reactant</desc>
    </edge>
    <edge id="mal_L[m] - ME1m" source="mal_L[m]" target="ME1m" directed="true">
      <desc>reactant</desc>
    </edge>
    <edge id="ME1m - co2[m]" source="ME1m" target="co2[m]" directed="true">
      <desc>product</desc>
    </edge>
    <edge id="ME1m - nadh[m]" source="ME1m" target="nadh[m]" directed="true">
      <desc>product</desc>
    </edge>
    <edge id="ME1m - pyr[m]" source="ME1m" target="pyr[m]" directed="true">
      <desc>product</desc>
    </edge>
    <edge id="nadp[c] - ME2" source="nadp[c]" target="ME2" directed="true">
      <desc>reactant</desc>
    </edge>
    <edge id="mal_L[c] - ME2" source="mal_L[c]" target="ME2" directed="true">
      <desc>reactant</desc>
    </edge>
    <edge id="ME2 - pyr[c]" source="ME2" target="pyr[c]" directed="true">
      <desc>product</desc>
    </edge>
    <edge id="ME2 - nadph[c]" source="ME2" target="nadph[c]" directed="true">
      <desc>product</desc>
    </edge>
    <edge id="ME2 - co2[c]" source="ME2" target="co2[c]" directed="true">
      <desc>product</desc>
    </edge>
    <edge id="nadp[m] - ME2m" source="nadp[m]" target="ME2m" directed="true">
      <desc>reactant</desc>
    </edge>
    <edge id="mal_L[m] - ME2m" source="mal_L[m]" target="ME2m" directed="true">
      <desc>reactant</desc>
    </edge>
    <edge id="ME2m - nadph[m]" source="ME2m" target="nadph[m]" directed="true">
      <desc>product</desc>
    </edge>
    <edge id="ME2m - co2[m]" source="ME2m" target="co2[m]" directed="true">
      <desc>product</desc>
    </edge>
    <edge id="ME2m - pyr[m]" source="ME2m" target="pyr[m]" directed="true">
      <desc>product</desc>
    </edge>
    <edge id="coa[m] - MECOALm" source="coa[m]" target="MECOALm" directed="false">
      <desc>reactant</desc>
    </edge>
    <edge id="atp[m] - MECOALm" source="atp[m]" target="MECOALm" directed="false">
      <desc>reactant</desc>
    </edge>
    <edge id="mescon[m] - MECOALm" source="mescon[m]" target="MECOALm" directed="false">
      <desc>reactant</desc>
    </edge>
    <edge id="MECOALm - adp[m]" source="MECOALm" target="adp[m]" directed="false">
      <desc>product</desc>
    </edge>
    <edge id="MECOALm - pi[m]" source="MECOALm" target="pi[m]" directed="false">
      <desc>product</desc>
    </edge>
    <edge id="MECOALm - mescoa[m]" source="MECOALm" target="mescoa[m]" directed="false">
      <desc>product</desc>
    </edge>
    <edge id="coa[m] - MECOAS1m" source="coa[m]" target="MECOAS1m" directed="false">
      <desc>reactant</desc>
    </edge>
    <edge id="gtp[m] - MECOAS1m" source="gtp[m]" target="MECOAS1m" directed="false">
      <desc>reactant</desc>
    </edge>
    <edge id="mescon[m] - MECOAS1m" source="mescon[m]" target="MECOAS1m" directed="false">
      <desc>reactant</desc>
    </edge>
    <edge id="MECOAS1m - pi[m]" source="MECOAS1m" target="pi[m]" directed="false">
      <desc>product</desc>
    </edge>
    <edge id="MECOAS1m - gdp[m]" source="MECOAS1m" target="gdp[m]" directed="false">
      <desc>product</desc>
    </edge>
    <edge id="MECOAS1m - mescoa[m]" source="MECOAS1m" target="mescoa[m]" directed="false">
      <desc>product</desc>
    </edge>
    <edge id="o2[c] - MELATN23DOX" source="o2[c]" target="MELATN23DOX" directed="true">
      <desc>reactant</desc>
    </edge>
    <edge id="melatn[c] - MELATN23DOX" source="melatn[c]" target="MELATN23DOX" directed="true">
      <desc>reactant</desc>
    </edge>
    <edge id="MELATN23DOX - fna5moxam[c]" source="MELATN23DOX" target="fna5moxam[c]" directed="true">
      <desc>product</desc>
    </edge>
    <edge id="o2[c] - MELATNOX" source="o2[c]" target="MELATNOX" directed="true">
      <desc>reactant</desc>
    </edge>
    <edge id="h[c] - MELATNOX" source="h[c]" target="MELATNOX" directed="true">
      <desc>reactant</desc>
    </edge>
    <edge id="nadph[c] - MELATNOX" source="nadph[c]" target="MELATNOX" directed="true">
      <desc>reactant</desc>
    </edge>
    <edge id="melatn[c] - MELATNOX" source="melatn[c]" target="MELATNOX" directed="true">
      <desc>reactant</desc>
    </edge>
    <edge id="MELATNOX - h2o[c]" source="MELATNOX" target="h2o[c]" directed="true">
      <desc>product</desc>
    </edge>
    <edge id="MELATNOX - nadp[c]" source="MELATNOX" target="nadp[c]" directed="true">
      <desc>product</desc>
    </edge>
    <edge id="MELATNOX - 6hoxmelatn[c]" source="MELATNOX" target="6hoxmelatn[c]" directed="true">
      <desc>product</desc>
    </edge>
    <edge id="meoh[e] - MEOHt2" source="meoh[e]" target="MEOHt2" directed="false">
      <desc>reactant</desc>
    </edge>
    <edge id="MEOHt2 - meoh[c]" source="MEOHt2" target="meoh[c]" directed="false">
      <desc>product</desc>
    </edge>
    <edge id="meoh[c] - MEOHtly" source="meoh[c]" target="MEOHtly" directed="false">
      <desc>reactant</desc>
    </edge>
    <edge id="MEOHtly - meoh[l]" source="MEOHtly" target="meoh[l]" directed="false">
      <desc>product</desc>
    </edge>
    <edge id="meoh[c] - MEOHtr" source="meoh[c]" target="MEOHtr" directed="false">
      <desc>reactant</desc>
    </edge>
    <edge id="MEOHtr - meoh[r]" source="MEOHtr" target="meoh[r]" directed="false">
      <desc>product</desc>
    </edge>
    <edge id="h2o[c] - MEPIVESSte" source="h2o[c]" target="MEPIVESSte" directed="true">
      <desc>reactant</desc>
    </edge>
    <edge id="atp[c] - MEPIVESSte" source="atp[c]" target="MEPIVESSte" directed="true">
      <desc>reactant</desc>
    </edge>
    <edge id="mepi[c] - MEPIVESSte" source="mepi[c]" target="MEPIVESSte" directed="true">
      <desc>reactant</desc>
    </edge>
    <edge id="MEPIVESSte - adp[c]" source="MEPIVESSte" target="adp[c]" directed="true">
      <desc>product</desc>
    </edge>
    <edge id="MEPIVESSte - h[c]" source="MEPIVESSte" target="h[c]" directed="true">
      <desc>product</desc>
    </edge>
    <edge id="MEPIVESSte - pi[c]" source="MEPIVESSte" target="pi[c]" directed="true">
      <desc>product</desc>
    </edge>
    <edge id="MEPIVESSte - mepi[e]" source="MEPIVESSte" target="mepi[e]" directed="true">
      <desc>product</desc>
    </edge>
    <edge id="mercplaccys[c] - MERCPLACCYSt" source="mercplaccys[c]" target="MERCPLACCYSt" directed="true">
      <desc>reactant</desc>
    </edge>
    <edge id="MERCPLACCYSt - mercplaccys[e]" source="MERCPLACCYSt" target="mercplaccys[e]" directed="true">
      <desc>product</desc>
    </edge>
    <edge id="h2o[m] - MESCOALm" source="h2o[m]" target="MESCOALm" directed="true">
      <desc>reactant</desc>
    </edge>
    <edge id="mescoa[m] - MESCOALm" source="mescoa[m]" target="MESCOALm" directed="true">
      <desc>reactant</desc>
    </edge>
    <edge id="MESCOALm - pyr[m]" source="MESCOALm" target="pyr[m]" directed="true">
      <desc>product</desc>
    </edge>
    <edge id="MESCOALm - accoa[m]" source="MESCOALm" target="accoa[m]" directed="true">
      <desc>product</desc>
    </edge>
    <edge id="h2o[c] - METAT" source="h2o[c]" target="METAT" directed="true">
      <desc>reactant</desc>
    </edge>
    <edge id="atp[c] - METAT" source="atp[c]" target="METAT" directed="true">
      <desc>reactant</desc>
    </edge>
    <edge id="met_L[c] - METAT" source="met_L[c]" target="METAT" directed="true">
      <desc>reactant</desc>
    </edge>
    <edge id="METAT - pi[c]" source="METAT" target="pi[c]" directed="true">
      <desc>product</desc>
    </edge>
    <edge id="METAT - amet[c]" source="METAT" target="amet[c]" directed="true">
      <desc>product</desc>
    </edge>
    <edge id="METAT - ppi[c]" source="METAT" target="ppi[c]" directed="true">
      <desc>product</desc>
    </edge>
    <edge id="met_L[e] - METLEUex" source="met_L[e]" target="METLEUex" directed="true">
      <desc>reactant</desc>
    </edge>
    <edge id="leu_L[c] - METLEUex" source="leu_L[c]" target="METLEUex" directed="true">
      <desc>reactant</desc>
    </edge>
    <edge id="METLEUex - met_L[c]" source="METLEUex" target="met_L[c]" directed="true">
      <desc>product</desc>
    </edge>
    <edge id="METLEUex - leu_L[e]" source="METLEUex" target="leu_L[e]" directed="true">
      <desc>product</desc>
    </edge>
    <edge id="5mthf[c] - METS" source="5mthf[c]" target="METS" directed="true">
      <desc>reactant</desc>
    </edge>
    <edge id="hcys_L[c] - METS" source="hcys_L[c]" target="METS" directed="true">
      <desc>reactant</desc>
    </edge>
    <edge id="METS - h[c]" source="METS" target="h[c]" directed="true">
      <desc>product</desc>
    </edge>
    <edge id="METS - thf[c]" source="METS" target="thf[c]" directed="true">
      <desc>product</desc>
    </edge>
    <edge id="METS - met_L[c]" source="METS" target="met_L[c]" directed="true">
      <desc>product</desc>
    </edge>
    <edge id="na1[e] - METt4" source="na1[e]" target="METt4" directed="true">
      <desc>reactant</desc>
    </edge>
    <edge id="met_L[e] - METt4" source="met_L[e]" target="METt4" directed="true">
      <desc>reactant</desc>
    </edge>
    <edge id="METt4 - na1[c]" source="METt4" target="na1[c]" directed="true">
      <desc>product</desc>
    </edge>
    <edge id="METt4 - met_L[c]" source="METt4" target="met_L[c]" directed="true">
      <desc>product</desc>
    </edge>
    <edge id="met_L[e] - METtec" source="met_L[e]" target="METtec" directed="false">
      <desc>reactant</desc>
    </edge>
    <edge id="METtec - met_L[c]" source="METtec" target="met_L[c]" directed="false">
      <desc>product</desc>
    </edge>
    <edge id="atp[x] - MEVK1x" source="atp[x]" target="MEVK1x" directed="true">
      <desc>reactant</desc>
    </edge>
    <edge id="mev_R[x] - MEVK1x" source="mev_R[x]" target="MEVK1x" directed="true">
      <desc>reactant</desc>
    </edge>
    <edge id="MEVK1x - h[x]" source="MEVK1x" target="h[x]" directed="true">
      <desc>product</desc>
    </edge>
    <edge id="MEVK1x - adp[x]" source="MEVK1x" target="adp[x]" directed="true">
      <desc>product</desc>
    </edge>
    <edge id="MEVK1x - 5pmev[x]" source="MEVK1x" target="5pmev[x]" directed="true">
      <desc>product</desc>
    </edge>
    <edge id="h2o[r] - MG1er" source="h2o[r]" target="MG1er" directed="true">
      <desc>reactant</desc>
    </edge>
    <edge id="g3m8masn[r] - MG1er" source="g3m8masn[r]" target="MG1er" directed="true">
      <desc>reactant</desc>
    </edge>
    <edge id="MG1er - glc_D[r]" source="MG1er" target="glc_D[r]" directed="true">
      <desc>product</desc>
    </edge>
    <edge id="MG1er - g2m8masn[r]" source="MG1er" target="g2m8masn[r]" directed="true">
      <desc>product</desc>
    </edge>
    <edge id="h2o[r] - MG2er" source="h2o[r]" target="MG2er" directed="true">
      <desc>reactant</desc>
    </edge>
    <edge id="g2m8masn[r] - MG2er" source="g2m8masn[r]" target="MG2er" directed="true">
      <desc>reactant</desc>
    </edge>
    <edge id="MG2er - glc_D[r]" source="MG2er" target="glc_D[r]" directed="true">
      <desc>product</desc>
    </edge>
    <edge id="MG2er - g1m8masn[r]" source="MG2er" target="g1m8masn[r]" directed="true">
      <desc>product</desc>
    </edge>
    <edge id="h2o[r] - MG3er" source="h2o[r]" target="MG3er" directed="true">
      <desc>reactant</desc>
    </edge>
    <edge id="g1m8masn[r] - MG3er" source="g1m8masn[r]" target="MG3er" directed="true">
      <desc>reactant</desc>
    </edge>
    <edge id="MG3er - glc_D[r]" source="MG3er" target="glc_D[r]" directed="true">
      <desc>product</desc>
    </edge>
    <edge id="MG3er - m8masn[r]" source="MG3er" target="m8masn[r]" directed="true">
      <desc>product</desc>
    </edge>
    <edge id="citmcoa_L[m] - MGACONm" source="citmcoa_L[m]" target="MGACONm" directed="false">
      <desc>reactant</desc>
    </edge>
    <edge id="MGACONm - h2o[m]" source="MGACONm" target="h2o[m]" directed="false">
      <desc>product</desc>
    </edge>
    <edge id="MGACONm - mescoa[m]" source="MGACONm" target="mescoa[m]" directed="false">
      <desc>product</desc>
    </edge>
    <edge id="h2o[m] - MGCHrm" source="h2o[m]" target="MGCHrm" directed="false">
      <desc>reactant</desc>
    </edge>
    <edge id="3mgcoa[m] - MGCHrm" source="3mgcoa[m]" target="MGCHrm" directed="false">
      <desc>reactant</desc>
    </edge>
    <edge id="MGCHrm - hmgcoa[m]" source="MGCHrm" target="hmgcoa[m]" directed="false">
      <desc>product</desc>
    </edge>
    <edge id="dhap[c] - MGSA" source="dhap[c]" target="MGSA" directed="true">
      <desc>reactant</desc>
    </edge>
    <edge id="MGSA - pi[c]" source="MGSA" target="pi[c]" directed="true">
      <desc>product</desc>
    </edge>
    <edge id="MGSA - mthgxl[c]" source="MGSA" target="mthgxl[c]" directed="true">
      <desc>product</desc>
    </edge>
    <edge id="g3p[c] - MGSA2" source="g3p[c]" target="MGSA2" directed="true">
      <desc>reactant</desc>
    </edge>
    <edge id="MGSA2 - pi[c]" source="MGSA2" target="pi[c]" directed="true">
      <desc>product</desc>
    </edge>
    <edge id="MGSA2 - mthgxl[c]" source="MGSA2" target="mthgxl[c]" directed="true">
      <desc>product</desc>
    </edge>
    <edge id="h2o[c] - MHISOR" source="h2o[c]" target="MHISOR" directed="true">
      <desc>reactant</desc>
    </edge>
    <edge id="o2[c] - MHISOR" source="o2[c]" target="MHISOR" directed="true">
      <desc>reactant</desc>
    </edge>
    <edge id="mhista[c] - MHISOR" source="mhista[c]" target="MHISOR" directed="true">
      <desc>reactant</desc>
    </edge>
    <edge id="MHISOR - h2o2[c]" source="MHISOR" target="h2o2[c]" directed="true">
      <desc>product</desc>
    </edge>
    <edge id="MHISOR - nh4[c]" source="MHISOR" target="nh4[c]" directed="true">
      <desc>product</desc>
    </edge>
    <edge id="MHISOR - 3mldz[c]" source="MHISOR" target="3mldz[c]" directed="true">
      <desc>product</desc>
    </edge>
    <edge id="atp[c] - MI13456PK" source="atp[c]" target="MI13456PK" directed="true">
      <desc>reactant</desc>
    </edge>
    <edge id="mi13456p[c] - MI13456PK" source="mi13456p[c]" target="MI13456PK" directed="true">
      <desc>reactant</desc>
    </edge>
    <edge id="MI13456PK - adp[c]" source="MI13456PK" target="adp[c]" directed="true">
      <desc>product</desc>
    </edge>
    <edge id="MI13456PK - h[c]" source="MI13456PK" target="h[c]" directed="true">
      <desc>product</desc>
    </edge>
    <edge id="MI13456PK - minohp[c]" source="MI13456PK" target="minohp[c]" directed="true">
      <desc>product</desc>
    </edge>
    <edge id="mi13456p[c] - MI13456Ptn" source="mi13456p[c]" target="MI13456Ptn" directed="false">
      <desc>reactant</desc>
    </edge>
    <edge id="MI13456Ptn - mi13456p[n]" source="MI13456Ptn" target="mi13456p[n]" directed="false">
      <desc>product</desc>
    </edge>
    <edge id="atp[n] - MI1345PKn" source="atp[n]" target="MI1345PKn" directed="true">
      <desc>reactant</desc>
    </edge>
    <edge id="mi1345p[n] - MI1345PKn" source="mi1345p[n]" target="MI1345PKn" directed="true">
      <desc>reactant</desc>
    </edge>
    <edge id="MI1345PKn - h[n]" source="MI1345PKn" target="h[n]" directed="true">
      <desc>product</desc>
    </edge>
    <edge id="MI1345PKn - adp[n]" source="MI1345PKn" target="adp[n]" directed="true">
      <desc>product</desc>
    </edge>
    <edge id="MI1345PKn - mi13456p[n]" source="MI1345PKn" target="mi13456p[n]" directed="true">
      <desc>product</desc>
    </edge>
    <edge id="h2o[c] - MI1345PP" source="h2o[c]" target="MI1345PP" directed="true">
      <desc>reactant</desc>
    </edge>
    <edge id="mi1345p[c] - MI1345PP" source="mi1345p[c]" target="MI1345PP" directed="true">
      <desc>reactant</desc>
    </edge>
    <edge id="MI1345PP - pi[c]" source="MI1345PP" target="pi[c]" directed="true">
      <desc>product</desc>
    </edge>
    <edge id="MI1345PP - mi134p[c]" source="MI1345PP" target="mi134p[c]" directed="true">
      <desc>product</desc>
    </edge>
    <edge id="atp[n] - MI1346PKn" source="atp[n]" target="MI1346PKn" directed="true">
      <desc>reactant</desc>
    </edge>
    <edge id="mi1346p[n] - MI1346PKn" source="mi1346p[n]" target="MI1346PKn" directed="true">
      <desc>reactant</desc>
    </edge>
    <edge id="MI1346PKn - h[n]" source="MI1346PKn" target="h[n]" directed="true">
      <desc>product</desc>
    </edge>
    <edge id="MI1346PKn - adp[n]" source="MI1346PKn" target="adp[n]" directed="true">
      <desc>product</desc>
    </edge>
    <edge id="MI1346PKn - mi13456p[n]" source="MI1346PKn" target="mi13456p[n]" directed="true">
      <desc>product</desc>
    </edge>
    <edge id="mi1346p[c] - MI1346Ptn" source="mi1346p[c]" target="MI1346Ptn" directed="false">
      <desc>reactant</desc>
    </edge>
    <edge id="MI1346Ptn - mi1346p[n]" source="MI1346Ptn" target="mi1346p[n]" directed="false">
      <desc>product</desc>
    </edge>
    <edge id="h2o[c] - MI134P4P" source="h2o[c]" target="MI134P4P" directed="true">
      <desc>reactant</desc>
    </edge>
    <edge id="mi134p[c] - MI134P4P" source="mi134p[c]" target="MI134P4P" directed="true">
      <desc>reactant</desc>
    </edge>
    <edge id="MI134P4P - pi[c]" source="MI134P4P" target="pi[c]" directed="true">
      <desc>product</desc>
    </edge>
    <edge id="MI134P4P - mi13p[c]" source="MI134P4P" target="mi13p[c]" directed="true">
      <desc>product</desc>
    </edge>
    <edge id="atp[c] - MI134PK" source="atp[c]" target="MI134PK" directed="true">
      <desc>reactant</desc>
    </edge>
    <edge id="mi134p[c] - MI134PK" source="mi134p[c]" target="MI134PK" directed="true">
      <desc>reactant</desc>
    </edge>
    <edge id="MI134PK - adp[c]" source="MI134PK" target="adp[c]" directed="true">
      <desc>product</desc>
    </edge>
    <edge id="MI134PK - h[c]" source="MI134PK" target="h[c]" directed="true">
      <desc>product</desc>
    </edge>
    <edge id="MI134PK - mi1346p[c]" source="MI134PK" target="mi1346p[c]" directed="true">
      <desc>product</desc>
    </edge>
    <edge id="h2o[c] - MI134PP" source="h2o[c]" target="MI134PP" directed="true">
      <desc>reactant</desc>
    </edge>
    <edge id="mi134p[c] - MI134PP" source="mi134p[c]" target="MI134PP" directed="true">
      <desc>reactant</desc>
    </edge>
    <edge id="MI134PP - pi[c]" source="MI134PP" target="pi[c]" directed="true">
      <desc>product</desc>
    </edge>
    <edge id="MI134PP - mi34p[c]" source="MI134PP" target="mi34p[c]" directed="true">
      <desc>product</desc>
    </edge>
    <edge id="h2o[c] - MI13PP" source="h2o[c]" target="MI13PP" directed="true">
      <desc>reactant</desc>
    </edge>
    <edge id="mi13p[c] - MI13PP" source="mi13p[c]" target="MI13PP" directed="true">
      <desc>reactant</desc>
    </edge>
    <edge id="MI13PP - pi[c]" source="MI13PP" target="pi[c]" directed="true">
      <desc>product</desc>
    </edge>
    <edge id="MI13PP - mi1p_D[c]" source="MI13PP" target="mi1p_D[c]" directed="true">
      <desc>product</desc>
    </edge>
    <edge id="atp[n] - MI1456PKn" source="atp[n]" target="MI1456PKn" directed="true">
      <desc>reactant</desc>
    </edge>
    <edge id="mi1456p[n] - MI1456PKn" source="mi1456p[n]" target="MI1456PKn" directed="true">
      <desc>reactant</desc>
    </edge>
    <edge id="MI1456PKn - h[n]" source="MI1456PKn" target="h[n]" directed="true">
      <desc>product</desc>
    </edge>
    <edge id="MI1456PKn - adp[n]" source="MI1456PKn" target="adp[n]" directed="true">
      <desc>product</desc>
    </edge>
    <edge id="MI1456PKn - mi13456p[n]" source="MI1456PKn" target="mi13456p[n]" directed="true">
      <desc>product</desc>
    </edge>
    <edge id="atp[n] - MI145P6Kn" source="atp[n]" target="MI145P6Kn" directed="true">
      <desc>reactant</desc>
    </edge>
    <edge id="mi145p[n] - MI145P6Kn" source="mi145p[n]" target="MI145P6Kn" directed="true">
      <desc>reactant</desc>
    </edge>
    <edge id="MI145P6Kn - h[n]" source="MI145P6Kn" target="h[n]" directed="true">
      <desc>product</desc>
    </edge>
    <edge id="MI145P6Kn - adp[n]" source="MI145P6Kn" target="adp[n]" directed="true">
      <desc>product</desc>
    </edge>
    <edge id="MI145P6Kn - mi1456p[n]" source="MI145P6Kn" target="mi1456p[n]" directed="true">
      <desc>product</desc>
    </edge>
    <edge id="atp[c] - MI145PK" source="atp[c]" target="MI145PK" directed="true">
      <desc>reactant</desc>
    </edge>
    <edge id="mi145p[c] - MI145PK" source="mi145p[c]" target="MI145PK" directed="true">
      <desc>reactant</desc>
    </edge>
    <edge id="MI145PK - adp[c]" source="MI145PK" target="adp[c]" directed="true">
      <desc>product</desc>
    </edge>
    <edge id="MI145PK - h[c]" source="MI145PK" target="h[c]" directed="true">
      <desc>product</desc>
    </edge>
    <edge id="MI145PK - mi1345p[c]" source="MI145PK" target="mi1345p[c]" directed="true">
      <desc>product</desc>
    </edge>
    <edge id="atp[n] - MI145PKn" source="atp[n]" target="MI145PKn" directed="true">
      <desc>reactant</desc>
    </edge>
    <edge id="mi145p[n] - MI145PKn" source="mi145p[n]" target="MI145PKn" directed="true">
      <desc>reactant</desc>
    </edge>
    <edge id="MI145PKn - h[n]" source="MI145PKn" target="h[n]" directed="true">
      <desc>product</desc>
    </edge>
    <edge id="MI145PKn - adp[n]" source="MI145PKn" target="adp[n]" directed="true">
      <desc>product</desc>
    </edge>
    <edge id="MI145PKn - mi1345p[n]" source="MI145PKn" target="mi1345p[n]" directed="true">
      <desc>product</desc>
    </edge>
    <edge id="h2o[c] - MI145PP" source="h2o[c]" target="MI145PP" directed="true">
      <desc>reactant</desc>
    </edge>
    <edge id="mi145p[c] - MI145PP" source="mi145p[c]" target="MI145PP" directed="true">
      <desc>reactant</desc>
    </edge>
    <edge id="MI145PP - pi[c]" source="MI145PP" target="pi[c]" directed="true">
      <desc>product</desc>
    </edge>
    <edge id="MI145PP - mi14p[c]" source="MI145PP" target="mi14p[c]" directed="true">
      <desc>product</desc>
    </edge>
    <edge id="h2o[c] - MI14P4P" source="h2o[c]" target="MI14P4P" directed="true">
      <desc>reactant</desc>
    </edge>
    <edge id="mi14p[c] - MI14P4P" source="mi14p[c]" target="MI14P4P" directed="true">
      <desc>reactant</desc>
    </edge>
    <edge id="MI14P4P - pi[c]" source="MI14P4P" target="pi[c]" directed="true">
      <desc>product</desc>
    </edge>
    <edge id="MI14P4P - mi1p_D[c]" source="MI14P4P" target="mi1p_D[c]" directed="true">
      <desc>product</desc>
    </edge>
    <edge id="h2o[c] - MI14PP" source="h2o[c]" target="MI14PP" directed="true">
      <desc>reactant</desc>
    </edge>
    <edge id="mi14p[c] - MI14PP" source="mi14p[c]" target="MI14PP" directed="true">
      <desc>reactant</desc>
    </edge>
    <edge id="MI14PP - pi[c]" source="MI14PP" target="pi[c]" directed="true">
      <desc>product</desc>
    </edge>
    <edge id="MI14PP - mi4p_D[c]" source="MI14PP" target="mi4p_D[c]" directed="true">
      <desc>product</desc>
    </edge>
    <edge id="mi14p[c] - MI14Ptn" source="mi14p[c]" target="MI14Ptn" directed="false">
      <desc>reactant</desc>
    </edge>
    <edge id="MI14Ptn - mi14p[n]" source="MI14Ptn" target="mi14p[n]" directed="false">
      <desc>product</desc>
    </edge>
    <edge id="mi1p_D[c] - MI1P_Dtn" source="mi1p_D[c]" target="MI1P_Dtn" directed="false">
      <desc>reactant</desc>
    </edge>
    <edge id="MI1P_Dtn - mi1p_D[n]" source="MI1P_Dtn" target="mi1p_D[n]" directed="false">
      <desc>product</desc>
    </edge>
    <edge id="h2o[c] - MI1PP" source="h2o[c]" target="MI1PP" directed="true">
      <desc>reactant</desc>
    </edge>
    <edge id="mi1p_D[c] - MI1PP" source="mi1p_D[c]" target="MI1PP" directed="true">
      <desc>reactant</desc>
    </edge>
    <edge id="MI1PP - pi[c]" source="MI1PP" target="pi[c]" directed="true">
      <desc>product</desc>
    </edge>
    <edge id="MI1PP - inost[c]" source="MI1PP" target="inost[c]" directed="true">
      <desc>product</desc>
    </edge>
    <edge id="g6p[c] - MI1PS" source="g6p[c]" target="MI1PS" directed="true">
      <desc>reactant</desc>
    </edge>
    <edge id="MI1PS - mi1p_D[c]" source="MI1PS" target="mi1p_D[c]" directed="true">
      <desc>product</desc>
    </edge>
    <edge id="atp[c] - MI3456PK" source="atp[c]" target="MI3456PK" directed="true">
      <desc>reactant</desc>
    </edge>
    <edge id="mi3456p[c] - MI3456PK" source="mi3456p[c]" target="MI3456PK" directed="true">
      <desc>reactant</desc>
    </edge>
    <edge id="MI3456PK - adp[c]" source="MI3456PK" target="adp[c]" directed="true">
      <desc>product</desc>
    </edge>
    <edge id="MI3456PK - h[c]" source="MI3456PK" target="h[c]" directed="true">
      <desc>product</desc>
    </edge>
    <edge id="MI3456PK - mi13456p[c]" source="MI3456PK" target="mi13456p[c]" directed="true">
      <desc>product</desc>
    </edge>
    <edge id="h2o[c] - MI34PP" source="h2o[c]" target="MI34PP" directed="true">
      <desc>reactant</desc>
    </edge>
    <edge id="mi34p[c] - MI34PP" source="mi34p[c]" target="MI34PP" directed="true">
      <desc>reactant</desc>
    </edge>
    <edge id="MI34PP - pi[c]" source="MI34PP" target="pi[c]" directed="true">
      <desc>product</desc>
    </edge>
    <edge id="MI34PP - mi3p_D[c]" source="MI34PP" target="mi3p_D[c]" directed="true">
      <desc>product</desc>
    </edge>
    <edge id="h2o[c] - MI3PP" source="h2o[c]" target="MI3PP" directed="true">
      <desc>reactant</desc>
    </edge>
    <edge id="mi3p_D[c] - MI3PP" source="mi3p_D[c]" target="MI3PP" directed="true">
      <desc>reactant</desc>
    </edge>
    <edge id="MI3PP - pi[c]" source="MI3PP" target="pi[c]" directed="true">
      <desc>product</desc>
    </edge>
    <edge id="MI3PP - inost[c]" source="MI3PP" target="inost[c]" directed="true">
      <desc>product</desc>
    </edge>
    <edge id="h2o[c] - MI4PP" source="h2o[c]" target="MI4PP" directed="true">
      <desc>reactant</desc>
    </edge>
    <edge id="mi4p_D[c] - MI4PP" source="mi4p_D[c]" target="MI4PP" directed="true">
      <desc>reactant</desc>
    </edge>
    <edge id="MI4PP - pi[c]" source="MI4PP" target="pi[c]" directed="true">
      <desc>product</desc>
    </edge>
    <edge id="MI4PP - inost[c]" source="MI4PP" target="inost[c]" directed="true">
      <desc>product</desc>
    </edge>
    <edge id="h2o[c] - MICITDr" source="h2o[c]" target="MICITDr" directed="false">
      <desc>reactant</desc>
    </edge>
    <edge id="2mcacn[c] - MICITDr" source="2mcacn[c]" target="MICITDr" directed="false">
      <desc>reactant</desc>
    </edge>
    <edge id="MICITDr - micit[c]" source="MICITDr" target="micit[c]" directed="false">
      <desc>product</desc>
    </edge>
    <edge id="minohp[c] - MINOHPtn" source="minohp[c]" target="MINOHPtn" directed="false">
      <desc>reactant</desc>
    </edge>
    <edge id="MINOHPtn - minohp[n]" source="MINOHPtn" target="minohp[n]" directed="false">
      <desc>product</desc>
    </edge>
    <edge id="h2o[c] - MLTG1" source="h2o[c]" target="MLTG1" directed="true">
      <desc>reactant</desc>
    </edge>
    <edge id="malttr[c] - MLTG1" source="malttr[c]" target="MLTG1" directed="true">
      <desc>reactant</desc>
    </edge>
    <edge id="MLTG1 - glc_D[c]" source="MLTG1" target="glc_D[c]" directed="true">
      <desc>product</desc>
    </edge>
    <edge id="MLTG1 - malt[c]" source="MLTG1" target="malt[c]" directed="true">
      <desc>product</desc>
    </edge>
    <edge id="h2o[e] - MLTG1e" source="h2o[e]" target="MLTG1e" directed="true">
      <desc>reactant</desc>
    </edge>
    <edge id="malttr[e] - MLTG1e" source="malttr[e]" target="MLTG1e" directed="true">
      <desc>reactant</desc>
    </edge>
    <edge id="MLTG1e - glc_D[e]" source="MLTG1e" target="glc_D[e]" directed="true">
      <desc>product</desc>
    </edge>
    <edge id="MLTG1e - malt[e]" source="MLTG1e" target="malt[e]" directed="true">
      <desc>product</desc>
    </edge>
    <edge id="h2o[l] - MLTG1ly" source="h2o[l]" target="MLTG1ly" directed="true">
      <desc>reactant</desc>
    </edge>
    <edge id="malttr[l] - MLTG1ly" source="malttr[l]" target="MLTG1ly" directed="true">
      <desc>reactant</desc>
    </edge>
    <edge id="MLTG1ly - glc_D[l]" source="MLTG1ly" target="glc_D[l]" directed="true">
      <desc>product</desc>
    </edge>
    <edge id="MLTG1ly - malt[l]" source="MLTG1ly" target="malt[l]" directed="true">
      <desc>product</desc>
    </edge>
    <edge id="h2o[g] - MM5ag" source="h2o[g]" target="MM5ag" directed="true">
      <desc>reactant</desc>
    </edge>
    <edge id="m5masnC[g] - MM5ag" source="m5masnC[g]" target="MM5ag" directed="true">
      <desc>reactant</desc>
    </edge>
    <edge id="MM5ag - man[g]" source="MM5ag" target="man[g]" directed="true">
      <desc>product</desc>
    </edge>
    <edge id="MM5ag - m4masn[g]" source="MM5ag" target="m4masn[g]" directed="true">
      <desc>product</desc>
    </edge>
    <edge id="h2o[g] - MM5bg" source="h2o[g]" target="MM5bg" directed="true">
      <desc>reactant</desc>
    </edge>
    <edge id="m5masnB1[g] - MM5bg" source="m5masnB1[g]" target="MM5bg" directed="true">
      <desc>reactant</desc>
    </edge>
    <edge id="MM5bg - man[g]" source="MM5bg" target="man[g]" directed="true">
      <desc>product</desc>
    </edge>
    <edge id="MM5bg - m4masn[g]" source="MM5bg" target="m4masn[g]" directed="true">
      <desc>product</desc>
    </edge>
    <edge id="h2o[g] - MM5cg" source="h2o[g]" target="MM5cg" directed="true">
      <desc>reactant</desc>
    </edge>
    <edge id="m5masnB2[g] - MM5cg" source="m5masnB2[g]" target="MM5cg" directed="true">
      <desc>reactant</desc>
    </edge>
    <edge id="MM5cg - man[g]" source="MM5cg" target="man[g]" directed="true">
      <desc>product</desc>
    </edge>
    <edge id="MM5cg - m4masn[g]" source="MM5cg" target="m4masn[g]" directed="true">
      <desc>product</desc>
    </edge>
    <edge id="h2o[g] - MM6ag" source="h2o[g]" target="MM6ag" directed="true">
      <desc>reactant</desc>
    </edge>
    <edge id="m6masnA[g] - MM6ag" source="m6masnA[g]" target="MM6ag" directed="true">
      <desc>reactant</desc>
    </edge>
    <edge id="MM6ag - man[g]" source="MM6ag" target="man[g]" directed="true">
      <desc>product</desc>
    </edge>
    <edge id="MM6ag - m5masnC[g]" source="MM6ag" target="m5masnC[g]" directed="true">
      <desc>product</desc>
    </edge>
    <edge id="h2o[g] - MM6B1ag" source="h2o[g]" target="MM6B1ag" directed="true">
      <desc>reactant</desc>
    </edge>
    <edge id="m6masnB1[g] - MM6B1ag" source="m6masnB1[g]" target="MM6B1ag" directed="true">
      <desc>reactant</desc>
    </edge>
    <edge id="MM6B1ag - m5masnB1[g]" source="MM6B1ag" target="m5masnB1[g]" directed="true">
      <desc>product</desc>
    </edge>
    <edge id="MM6B1ag - man[g]" source="MM6B1ag" target="man[g]" directed="true">
      <desc>product</desc>
    </edge>
    <edge id="h2o[g] - MM6B1bg" source="h2o[g]" target="MM6B1bg" directed="true">
      <desc>reactant</desc>
    </edge>
    <edge id="m6masnB2[g] - MM6B1bg" source="m6masnB2[g]" target="MM6B1bg" directed="true">
      <desc>reactant</desc>
    </edge>
    <edge id="MM6B1bg - m5masnB1[g]" source="MM6B1bg" target="m5masnB1[g]" directed="true">
      <desc>product</desc>
    </edge>
    <edge id="MM6B1bg - man[g]" source="MM6B1bg" target="man[g]" directed="true">
      <desc>product</desc>
    </edge>
    <edge id="h2o[g] - MM6B2g" source="h2o[g]" target="MM6B2g" directed="true">
      <desc>reactant</desc>
    </edge>
    <edge id="m6masnB2[g] - MM6B2g" source="m6masnB2[g]" target="MM6B2g" directed="true">
      <desc>reactant</desc>
    </edge>
    <edge id="MM6B2g - man[g]" source="MM6B2g" target="man[g]" directed="true">
      <desc>product</desc>
    </edge>
    <edge id="MM6B2g - m5masnB2[g]" source="MM6B2g" target="m5masnB2[g]" directed="true">
      <desc>product</desc>
    </edge>
    <edge id="h2o[g] - MM6bg" source="h2o[g]" target="MM6bg" directed="true">
      <desc>reactant</desc>
    </edge>
    <edge id="m6masnC[g] - MM6bg" source="m6masnC[g]" target="MM6bg" directed="true">
      <desc>reactant</desc>
    </edge>
    <edge id="MM6bg - man[g]" source="MM6bg" target="man[g]" directed="true">
      <desc>product</desc>
    </edge>
    <edge id="MM6bg - m5masnC[g]" source="MM6bg" target="m5masnC[g]" directed="true">
      <desc>product</desc>
    </edge>
    <edge id="h2o[g] - MM7Ag" source="h2o[g]" target="MM7Ag" directed="true">
      <desc>reactant</desc>
    </edge>
    <edge id="m7masnA[g] - MM7Ag" source="m7masnA[g]" target="MM7Ag" directed="true">
      <desc>reactant</desc>
    </edge>
    <edge id="MM7Ag - man[g]" source="MM7Ag" target="man[g]" directed="true">
      <desc>product</desc>
    </edge>
    <edge id="MM7Ag - m6masnA[g]" source="MM7Ag" target="m6masnA[g]" directed="true">
      <desc>product</desc>
    </edge>
    <edge id="h2o[g] - MM7B1g" source="h2o[g]" target="MM7B1g" directed="true">
      <desc>reactant</desc>
    </edge>
    <edge id="m7masnB[g] - MM7B1g" source="m7masnB[g]" target="MM7B1g" directed="true">
      <desc>reactant</desc>
    </edge>
    <edge id="MM7B1g - man[g]" source="MM7B1g" target="man[g]" directed="true">
      <desc>product</desc>
    </edge>
    <edge id="MM7B1g - m6masnB1[g]" source="MM7B1g" target="m6masnB1[g]" directed="true">
      <desc>product</desc>
    </edge>
    <edge id="h2o[g] - MM7B2g" source="h2o[g]" target="MM7B2g" directed="true">
      <desc>reactant</desc>
    </edge>
    <edge id="m7masnB[g] - MM7B2g" source="m7masnB[g]" target="MM7B2g" directed="true">
      <desc>reactant</desc>
    </edge>
    <edge id="MM7B2g - m6masnB2[g]" source="MM7B2g" target="m6masnB2[g]" directed="true">
      <desc>product</desc>
    </edge>
    <edge id="MM7B2g - man[g]" source="MM7B2g" target="man[g]" directed="true">
      <desc>product</desc>
    </edge>
    <edge id="h2o[g] - MM7Cag" source="h2o[g]" target="MM7Cag" directed="true">
      <desc>reactant</desc>
    </edge>
    <edge id="m7masnA[g] - MM7Cag" source="m7masnA[g]" target="MM7Cag" directed="true">
      <desc>reactant</desc>
    </edge>
    <edge id="MM7Cag - m6masnC[g]" source="MM7Cag" target="m6masnC[g]" directed="true">
      <desc>product</desc>
    </edge>
    <edge id="MM7Cag - man[g]" source="MM7Cag" target="man[g]" directed="true">
      <desc>product</desc>
    </edge>
    <edge id="h2o[g] - MM7Cbg" source="h2o[g]" target="MM7Cbg" directed="true">
      <desc>reactant</desc>
    </edge>
    <edge id="m7masnC[g] - MM7Cbg" source="m7masnC[g]" target="MM7Cbg" directed="true">
      <desc>reactant</desc>
    </edge>
    <edge id="MM7Cbg - m6masnC[g]" source="MM7Cbg" target="m6masnC[g]" directed="true">
      <desc>product</desc>
    </edge>
    <edge id="MM7Cbg - man[g]" source="MM7Cbg" target="man[g]" directed="true">
      <desc>product</desc>
    </edge>
    <edge id="h2o[g] - MM8Ag" source="h2o[g]" target="MM8Ag" directed="true">
      <desc>reactant</desc>
    </edge>
    <edge id="m8masn[g] - MM8Ag" source="m8masn[g]" target="MM8Ag" directed="true">
      <desc>reactant</desc>
    </edge>
    <edge id="MM8Ag - m7masnA[g]" source="MM8Ag" target="m7masnA[g]" directed="true">
      <desc>product</desc>
    </edge>
    <edge id="MM8Ag - man[g]" source="MM8Ag" target="man[g]" directed="true">
      <desc>product</desc>
    </edge>
    <edge id="h2o[r] - MM8Ber" source="h2o[r]" target="MM8Ber" directed="true">
      <desc>reactant</desc>
    </edge>
    <edge id="m8masn[r] - MM8Ber" source="m8masn[r]" target="MM8Ber" directed="true">
      <desc>reactant</desc>
    </edge>
    <edge id="MM8Ber - m7masnB[r]" source="MM8Ber" target="m7masnB[r]" directed="true">
      <desc>product</desc>
    </edge>
    <edge id="MM8Ber - man[r]" source="MM8Ber" target="man[r]" directed="true">
      <desc>product</desc>
    </edge>
    <edge id="h2o[g] - MM8Cg" source="h2o[g]" target="MM8Cg" directed="true">
      <desc>reactant</desc>
    </edge>
    <edge id="m8masn[g] - MM8Cg" source="m8masn[g]" target="MM8Cg" directed="true">
      <desc>reactant</desc>
    </edge>
    <edge id="MM8Cg - man[g]" source="MM8Cg" target="man[g]" directed="true">
      <desc>product</desc>
    </edge>
    <edge id="MM8Cg - m7masnC[g]" source="MM8Cg" target="m7masnC[g]" directed="true">
      <desc>product</desc>
    </edge>
    <edge id="h[c] - MMCD" source="h[c]" target="MMCD" directed="true">
      <desc>reactant</desc>
    </edge>
    <edge id="mmcoa_S[c] - MMCD" source="mmcoa_S[c]" target="MMCD" directed="true">
      <desc>reactant</desc>
    </edge>
    <edge id="MMCD - co2[c]" source="MMCD" target="co2[c]" directed="true">
      <desc>product</desc>
    </edge>
    <edge id="MMCD - ppcoa[c]" source="MMCD" target="ppcoa[c]" directed="true">
      <desc>product</desc>
    </edge>
    <edge id="h[m] - MMCDm" source="h[m]" target="MMCDm" directed="true">
      <desc>reactant</desc>
    </edge>
    <edge id="mmcoa_S[m] - MMCDm" source="mmcoa_S[m]" target="MMCDm" directed="true">
      <desc>reactant</desc>
    </edge>
    <edge id="MMCDm - co2[m]" source="MMCDm" target="co2[m]" directed="true">
      <desc>product</desc>
    </edge>
    <edge id="MMCDm - ppcoa[m]" source="MMCDm" target="ppcoa[m]" directed="true">
      <desc>product</desc>
    </edge>
    <edge id="h[x] - MMCDp" source="h[x]" target="MMCDp" directed="true">
      <desc>reactant</desc>
    </edge>
    <edge id="mmcoa_S[x] - MMCDp" source="mmcoa_S[x]" target="MMCDp" directed="true">
      <desc>reactant</desc>
    </edge>
    <edge id="MMCDp - co2[x]" source="MMCDp" target="co2[x]" directed="true">
      <desc>product</desc>
    </edge>
    <edge id="MMCDp - ppcoa[x]" source="MMCDp" target="ppcoa[x]" directed="true">
      <desc>product</desc>
    </edge>
    <edge id="mmcoa_R[m] - MMEm" source="mmcoa_R[m]" target="MMEm" directed="false">
      <desc>reactant</desc>
    </edge>
    <edge id="MMEm - mmcoa_S[m]" source="MMEm" target="mmcoa_S[m]" directed="false">
      <desc>product</desc>
    </edge>
    <edge id="mmcoa_R[m] - MMMm" source="mmcoa_R[m]" target="MMMm" directed="false">
      <desc>reactant</desc>
    </edge>
    <edge id="MMMm - succoa[m]" source="MMMm" target="succoa[m]" directed="false">
      <desc>product</desc>
    </edge>
    <edge id="coa[m] - MMSAD1m" source="coa[m]" target="MMSAD1m" directed="true">
      <desc>reactant</desc>
    </edge>
    <edge id="nad[m] - MMSAD1m" source="nad[m]" target="MMSAD1m" directed="true">
      <desc>reactant</desc>
    </edge>
    <edge id="2mop[m] - MMSAD1m" source="2mop[m]" target="MMSAD1m" directed="true">
      <desc>reactant</desc>
    </edge>
    <edge id="MMSAD1m - co2[m]" source="MMSAD1m" target="co2[m]" directed="true">
      <desc>product</desc>
    </edge>
    <edge id="MMSAD1m - nadh[m]" source="MMSAD1m" target="nadh[m]" directed="true">
      <desc>product</desc>
    </edge>
    <edge id="MMSAD1m - ppcoa[m]" source="MMSAD1m" target="ppcoa[m]" directed="true">
      <desc>product</desc>
    </edge>
    <edge id="coa[m] - MMSAD3m" source="coa[m]" target="MMSAD3m" directed="true">
      <desc>reactant</desc>
    </edge>
    <edge id="nad[m] - MMSAD3m" source="nad[m]" target="MMSAD3m" directed="true">
      <desc>reactant</desc>
    </edge>
    <edge id="msa[m] - MMSAD3m" source="msa[m]" target="MMSAD3m" directed="true">
      <desc>reactant</desc>
    </edge>
    <edge id="MMSAD3m - co2[m]" source="MMSAD3m" target="co2[m]" directed="true">
      <desc>product</desc>
    </edge>
    <edge id="MMSAD3m - nadh[m]" source="MMSAD3m" target="nadh[m]" directed="true">
      <desc>product</desc>
    </edge>
    <edge id="MMSAD3m - accoa[m]" source="MMSAD3m" target="accoa[m]" directed="true">
      <desc>product</desc>
    </edge>
    <edge id="coa[m] - MMTSADm" source="coa[m]" target="MMTSADm" directed="true">
      <desc>reactant</desc>
    </edge>
    <edge id="nad[m] - MMTSADm" source="nad[m]" target="MMTSADm" directed="true">
      <desc>reactant</desc>
    </edge>
    <edge id="2mop[m] - MMTSADm" source="2mop[m]" target="MMTSADm" directed="true">
      <desc>reactant</desc>
    </edge>
    <edge id="MMTSADm - h[m]" source="MMTSADm" target="h[m]" directed="true">
      <desc>product</desc>
    </edge>
    <edge id="MMTSADm - nadh[m]" source="MMTSADm" target="nadh[m]" directed="true">
      <desc>product</desc>
    </edge>
    <edge id="MMTSADm - mmcoa_R[m]" source="MMTSADm" target="mmcoa_R[m]" directed="true">
      <desc>product</desc>
    </edge>
    <edge id="Rtotalcoa[c] - MOGAT" source="Rtotalcoa[c]" target="MOGAT" directed="true">
      <desc>reactant</desc>
    </edge>
    <edge id="mag_hs[c] - MOGAT" source="mag_hs[c]" target="MOGAT" directed="true">
      <desc>reactant</desc>
    </edge>
    <edge id="MOGAT - coa[c]" source="MOGAT" target="coa[c]" directed="true">
      <desc>product</desc>
    </edge>
    <edge id="MOGAT - dag_hs[c]" source="MOGAT" target="dag_hs[c]" directed="true">
      <desc>product</desc>
    </edge>
    <edge id="pi[c] - MTAP" source="pi[c]" target="MTAP" directed="true">
      <desc>reactant</desc>
    </edge>
    <edge id="5mta[c] - MTAP" source="5mta[c]" target="MTAP" directed="true">
      <desc>reactant</desc>
    </edge>
    <edge id="MTAP - ade[c]" source="MTAP" target="ade[c]" directed="true">
      <desc>product</desc>
    </edge>
    <edge id="MTAP - 5mdr1p[c]" source="MTAP" target="5mdr1p[c]" directed="true">
      <desc>product</desc>
    </edge>
    <edge id="h2o[c] - MTHFC" source="h2o[c]" target="MTHFC" directed="false">
      <desc>reactant</desc>
    </edge>
    <edge id="methf[c] - MTHFC" source="methf[c]" target="MTHFC" directed="false">
      <desc>reactant</desc>
    </edge>
    <edge id="MTHFC - 10fthf[c]" source="MTHFC" target="10fthf[c]" directed="false">
      <desc>product</desc>
    </edge>
    <edge id="MTHFC - h[c]" source="MTHFC" target="h[c]" directed="false">
      <desc>product</desc>
    </edge>
    <edge id="h2o[m] - MTHFCm" source="h2o[m]" target="MTHFCm" directed="false">
      <desc>reactant</desc>
    </edge>
    <edge id="methf[m] - MTHFCm" source="methf[m]" target="MTHFCm" directed="false">
      <desc>reactant</desc>
    </edge>
    <edge id="MTHFCm - 10fthf[m]" source="MTHFCm" target="10fthf[m]" directed="false">
      <desc>product</desc>
    </edge>
    <edge id="MTHFCm - h[m]" source="MTHFCm" target="h[m]" directed="false">
      <desc>product</desc>
    </edge>
    <edge id="nadp[c] - MTHFD" source="nadp[c]" target="MTHFD" directed="false">
      <desc>reactant</desc>
    </edge>
    <edge id="mlthf[c] - MTHFD" source="mlthf[c]" target="MTHFD" directed="false">
      <desc>reactant</desc>
    </edge>
    <edge id="MTHFD - nadph[c]" source="MTHFD" target="nadph[c]" directed="false">
      <desc>product</desc>
    </edge>
    <edge id="MTHFD - methf[c]" source="MTHFD" target="methf[c]" directed="false">
      <desc>product</desc>
    </edge>
    <edge id="nad[c] - MTHFD2" source="nad[c]" target="MTHFD2" directed="false">
      <desc>reactant</desc>
    </edge>
    <edge id="mlthf[c] - MTHFD2" source="mlthf[c]" target="MTHFD2" directed="false">
      <desc>reactant</desc>
    </edge>
    <edge id="MTHFD2 - nadh[c]" source="MTHFD2" target="nadh[c]" directed="false">
      <desc>product</desc>
    </edge>
    <edge id="MTHFD2 - methf[c]" source="MTHFD2" target="methf[c]" directed="false">
      <desc>product</desc>
    </edge>
    <edge id="nad[m] - MTHFD2m" source="nad[m]" target="MTHFD2m" directed="false">
      <desc>reactant</desc>
    </edge>
    <edge id="mlthf[m] - MTHFD2m" source="mlthf[m]" target="MTHFD2m" directed="false">
      <desc>reactant</desc>
    </edge>
    <edge id="MTHFD2m - nadh[m]" source="MTHFD2m" target="nadh[m]" directed="false">
      <desc>product</desc>
    </edge>
    <edge id="MTHFD2m - methf[m]" source="MTHFD2m" target="methf[m]" directed="false">
      <desc>product</desc>
    </edge>
    <edge id="nadp[m] - MTHFDm" source="nadp[m]" target="MTHFDm" directed="false">
      <desc>reactant</desc>
    </edge>
    <edge id="mlthf[m] - MTHFDm" source="mlthf[m]" target="MTHFDm" directed="false">
      <desc>reactant</desc>
    </edge>
    <edge id="MTHFDm - nadph[m]" source="MTHFDm" target="nadph[m]" directed="false">
      <desc>product</desc>
    </edge>
    <edge id="MTHFDm - methf[m]" source="MTHFDm" target="methf[m]" directed="false">
      <desc>product</desc>
    </edge>
    <edge id="mthgxl[c] - MTHGXLt" source="mthgxl[c]" target="MTHGXLt" directed="true">
      <desc>reactant</desc>
    </edge>
    <edge id="MTHGXLt - mthgxl[e]" source="MTHGXLt" target="mthgxl[e]" directed="true">
      <desc>product</desc>
    </edge>
    <edge id="5mdr1p[c] - MTRI" source="5mdr1p[c]" target="MTRI" directed="false">
      <desc>reactant</desc>
    </edge>
    <edge id="MTRI - 5mdru1p[c]" source="MTRI" target="5mdru1p[c]" directed="false">
      <desc>product</desc>
    </edge>
    <edge id="n2m2nmasn[g] - N2M2NMASNt" source="n2m2nmasn[g]" target="N2M2NMASNt" directed="true">
      <desc>reactant</desc>
    </edge>
    <edge id="N2M2NMASNt - n2m2nmasn[e]" source="N2M2NMASNt" target="n2m2nmasn[e]" directed="true">
      <desc>product</desc>
    </edge>
    <edge id="n2m2nmasn[e] - N2M2NMASNtly" source="n2m2nmasn[e]" target="N2M2NMASNtly" directed="true">
      <desc>reactant</desc>
    </edge>
    <edge id="N2M2NMASNtly - n2m2nmasn[l]" source="N2M2NMASNtly" target="n2m2nmasn[l]" directed="true">
      <desc>product</desc>
    </edge>
    <edge id="udpgal[g] - N3Tg" source="udpgal[g]" target="N3Tg" directed="true">
      <desc>reactant</desc>
    </edge>
    <edge id="Tn_antigen[g] - N3Tg" source="Tn_antigen[g]" target="N3Tg" directed="true">
      <desc>reactant</desc>
    </edge>
    <edge id="N3Tg - h[g]" source="N3Tg" target="h[g]" directed="true">
      <desc>product</desc>
    </edge>
    <edge id="N3Tg - udp[g]" source="N3Tg" target="udp[g]" directed="true">
      <desc>product</desc>
    </edge>
    <edge id="N3Tg - T_antigen[g]" source="N3Tg" target="T_antigen[g]" directed="true">
      <desc>product</desc>
    </edge>
    <edge id="udpgal[g] - N4Tg" source="udpgal[g]" target="N4Tg" directed="true">
      <desc>reactant</desc>
    </edge>
    <edge id="core6[g] - N4Tg" source="core6[g]" target="N4Tg" directed="true">
      <desc>reactant</desc>
    </edge>
    <edge id="N4Tg - h[g]" source="N4Tg" target="h[g]" directed="true">
      <desc>product</desc>
    </edge>
    <edge id="N4Tg - udp[g]" source="N4Tg" target="udp[g]" directed="true">
      <desc>product</desc>
    </edge>
    <edge id="N4Tg - f1a[g]" source="N4Tg" target="f1a[g]" directed="true">
      <desc>product</desc>
    </edge>
    <edge id="h2o[c] - NABTNO" source="h2o[c]" target="NABTNO" directed="true">
      <desc>reactant</desc>
    </edge>
    <edge id="nad[c] - NABTNO" source="nad[c]" target="NABTNO" directed="true">
      <desc>reactant</desc>
    </edge>
    <edge id="n4abutn[c] - NABTNO" source="n4abutn[c]" target="NABTNO" directed="true">
      <desc>reactant</desc>
    </edge>
    <edge id="NABTNO - h[c]" source="NABTNO" target="h[c]" directed="true">
      <desc>product</desc>
    </edge>
    <edge id="NABTNO - nadh[c]" source="NABTNO" target="nadh[c]" directed="true">
      <desc>product</desc>
    </edge>
    <edge id="NABTNO - 4aabutn[c]" source="NABTNO" target="4aabutn[c]" directed="true">
      <desc>product</desc>
    </edge>
    <edge id="h2o[m] - NABTNOm" source="h2o[m]" target="NABTNOm" directed="true">
      <desc>reactant</desc>
    </edge>
    <edge id="nad[m] - NABTNOm" source="nad[m]" target="NABTNOm" directed="true">
      <desc>reactant</desc>
    </edge>
    <edge id="n4abutn[m] - NABTNOm" source="n4abutn[m]" target="NABTNOm" directed="true">
      <desc>reactant</desc>
    </edge>
    <edge id="NABTNOm - h[m]" source="NABTNOm" target="h[m]" directed="true">
      <desc>product</desc>
    </edge>
    <edge id="NABTNOm - nadh[m]" source="NABTNOm" target="nadh[m]" directed="true">
      <desc>product</desc>
    </edge>
    <edge id="NABTNOm - 4aabutn[m]" source="NABTNOm" target="4aabutn[m]" directed="true">
      <desc>product</desc>
    </edge>
    <edge id="h2o[c] - NACASPAH" source="h2o[c]" target="NACASPAH" directed="true">
      <desc>reactant</desc>
    </edge>
    <edge id="Nacasp[c] - NACASPAH" source="Nacasp[c]" target="NACASPAH" directed="true">
      <desc>reactant</desc>
    </edge>
    <edge id="NACASPAH - asp_L[c]" source="NACASPAH" target="asp_L[c]" directed="true">
      <desc>product</desc>
    </edge>
    <edge id="NACASPAH - ac[c]" source="NACASPAH" target="ac[c]" directed="true">
      <desc>product</desc>
    </edge>
    <edge id="Nacasp[m] - NACASPtm" source="Nacasp[m]" target="NACASPtm" directed="true">
      <desc>reactant</desc>
    </edge>
    <edge id="NACASPtm - Nacasp[c]" source="NACASPtm" target="Nacasp[c]" directed="true">
      <desc>product</desc>
    </edge>
    <edge id="h2o[l] - NACHEX10ly" source="h2o[l]" target="NACHEX10ly" directed="true">
      <desc>reactant</desc>
    </edge>
    <edge id="ksi_deg7[l] - NACHEX10ly" source="ksi_deg7[l]" target="NACHEX10ly" directed="true">
      <desc>reactant</desc>
    </edge>
    <edge id="NACHEX10ly - acgam[l]" source="NACHEX10ly" target="acgam[l]" directed="true">
      <desc>product</desc>
    </edge>
    <edge id="NACHEX10ly - ksi_deg8[l]" source="NACHEX10ly" target="ksi_deg8[l]" directed="true">
      <desc>product</desc>
    </edge>
    <edge id="h2o[l] - NACHEX11ly" source="h2o[l]" target="NACHEX11ly" directed="true">
      <desc>reactant</desc>
    </edge>
    <edge id="ksi_deg10[l] - NACHEX11ly" source="ksi_deg10[l]" target="NACHEX11ly" directed="true">
      <desc>reactant</desc>
    </edge>
    <edge id="NACHEX11ly - acgam[l]" source="NACHEX11ly" target="acgam[l]" directed="true">
      <desc>product</desc>
    </edge>
    <edge id="NACHEX11ly - ksi_deg11[l]" source="NACHEX11ly" target="ksi_deg11[l]" directed="true">
      <desc>product</desc>
    </edge>
    <edge id="h2o[l] - NACHEX12ly" source="h2o[l]" target="NACHEX12ly" directed="true">
      <desc>reactant</desc>
    </edge>
    <edge id="ksi_deg13[l] - NACHEX12ly" source="ksi_deg13[l]" target="NACHEX12ly" directed="true">
      <desc>reactant</desc>
    </edge>
    <edge id="NACHEX12ly - acgam[l]" source="NACHEX12ly" target="acgam[l]" directed="true">
      <desc>product</desc>
    </edge>
    <edge id="NACHEX12ly - ksi_deg14[l]" source="NACHEX12ly" target="ksi_deg14[l]" directed="true">
      <desc>product</desc>
    </edge>
    <edge id="h2o[l] - NACHEX13ly" source="h2o[l]" target="NACHEX13ly" directed="true">
      <desc>reactant</desc>
    </edge>
    <edge id="ksi_deg16[l] - NACHEX13ly" source="ksi_deg16[l]" target="NACHEX13ly" directed="true">
      <desc>reactant</desc>
    </edge>
    <edge id="NACHEX13ly - acgam[l]" source="NACHEX13ly" target="acgam[l]" directed="true">
      <desc>product</desc>
    </edge>
    <edge id="NACHEX13ly - ksi_deg17[l]" source="NACHEX13ly" target="ksi_deg17[l]" directed="true">
      <desc>product</desc>
    </edge>
    <edge id="h2o[l] - NACHEX14ly" source="h2o[l]" target="NACHEX14ly" directed="true">
      <desc>reactant</desc>
    </edge>
    <edge id="ksi_deg19[l] - NACHEX14ly" source="ksi_deg19[l]" target="NACHEX14ly" directed="true">
      <desc>reactant</desc>
    </edge>
    <edge id="NACHEX14ly - acgam[l]" source="NACHEX14ly" target="acgam[l]" directed="true">
      <desc>product</desc>
    </edge>
    <edge id="NACHEX14ly - ksi_deg20[l]" source="NACHEX14ly" target="ksi_deg20[l]" directed="true">
      <desc>product</desc>
    </edge>
    <edge id="h2o[l] - NACHEX15ly" source="h2o[l]" target="NACHEX15ly" directed="true">
      <desc>reactant</desc>
    </edge>
    <edge id="ksi_deg22[l] - NACHEX15ly" source="ksi_deg22[l]" target="NACHEX15ly" directed="true">
      <desc>reactant</desc>
    </edge>
    <edge id="NACHEX15ly - acgam[l]" source="NACHEX15ly" target="acgam[l]" directed="true">
      <desc>product</desc>
    </edge>
    <edge id="NACHEX15ly - ksi_deg23[l]" source="NACHEX15ly" target="ksi_deg23[l]" directed="true">
      <desc>product</desc>
    </edge>
    <edge id="h2o[l] - NACHEX16ly" source="h2o[l]" target="NACHEX16ly" directed="true">
      <desc>reactant</desc>
    </edge>
    <edge id="ksi_deg25[l] - NACHEX16ly" source="ksi_deg25[l]" target="NACHEX16ly" directed="true">
      <desc>reactant</desc>
    </edge>
    <edge id="NACHEX16ly - acgam[l]" source="NACHEX16ly" target="acgam[l]" directed="true">
      <desc>product</desc>
    </edge>
    <edge id="NACHEX16ly - ksi_deg26[l]" source="NACHEX16ly" target="ksi_deg26[l]" directed="true">
      <desc>product</desc>
    </edge>
    <edge id="h2o[l] - NACHEX17ly" source="h2o[l]" target="NACHEX17ly" directed="true">
      <desc>reactant</desc>
    </edge>
    <edge id="ksi_deg28[l] - NACHEX17ly" source="ksi_deg28[l]" target="NACHEX17ly" directed="true">
      <desc>reactant</desc>
    </edge>
    <edge id="NACHEX17ly - acgam[l]" source="NACHEX17ly" target="acgam[l]" directed="true">
      <desc>product</desc>
    </edge>
    <edge id="NACHEX17ly - ksi_deg29[l]" source="NACHEX17ly" target="ksi_deg29[l]" directed="true">
      <desc>product</desc>
    </edge>
    <edge id="h2o[l] - NACHEX18ly" source="h2o[l]" target="NACHEX18ly" directed="true">
      <desc>reactant</desc>
    </edge>
    <edge id="ksi_deg31[l] - NACHEX18ly" source="ksi_deg31[l]" target="NACHEX18ly" directed="true">
      <desc>reactant</desc>
    </edge>
    <edge id="NACHEX18ly - acgam[l]" source="NACHEX18ly" target="acgam[l]" directed="true">
      <desc>product</desc>
    </edge>
    <edge id="NACHEX18ly - ksi_deg32[l]" source="NACHEX18ly" target="ksi_deg32[l]" directed="true">
      <desc>product</desc>
    </edge>
    <edge id="h2o[l] - NACHEX19ly" source="h2o[l]" target="NACHEX19ly" directed="true">
      <desc>reactant</desc>
    </edge>
    <edge id="ksi_deg34[l] - NACHEX19ly" source="ksi_deg34[l]" target="NACHEX19ly" directed="true">
      <desc>reactant</desc>
    </edge>
    <edge id="NACHEX19ly - acgam[l]" source="NACHEX19ly" target="acgam[l]" directed="true">
      <desc>product</desc>
    </edge>
    <edge id="NACHEX19ly - ksi_deg35[l]" source="NACHEX19ly" target="ksi_deg35[l]" directed="true">
      <desc>product</desc>
    </edge>
    <edge id="h2o[l] - NACHEX1ly" source="h2o[l]" target="NACHEX1ly" directed="true">
      <desc>reactant</desc>
    </edge>
    <edge id="cs_a_deg1[l] - NACHEX1ly" source="cs_a_deg1[l]" target="NACHEX1ly" directed="true">
      <desc>reactant</desc>
    </edge>
    <edge id="NACHEX1ly - acgal[l]" source="NACHEX1ly" target="acgal[l]" directed="true">
      <desc>product</desc>
    </edge>
    <edge id="NACHEX1ly - cs_a_deg2[l]" source="NACHEX1ly" target="cs_a_deg2[l]" directed="true">
      <desc>product</desc>
    </edge>
    <edge id="h2o[l] - NACHEX20ly" source="h2o[l]" target="NACHEX20ly" directed="true">
      <desc>reactant</desc>
    </edge>
    <edge id="ksi_deg37[l] - NACHEX20ly" source="ksi_deg37[l]" target="NACHEX20ly" directed="true">
      <desc>reactant</desc>
    </edge>
    <edge id="NACHEX20ly - acgam[l]" source="NACHEX20ly" target="acgam[l]" directed="true">
      <desc>product</desc>
    </edge>
    <edge id="NACHEX20ly - ksi_deg38[l]" source="NACHEX20ly" target="ksi_deg38[l]" directed="true">
      <desc>product</desc>
    </edge>
    <edge id="h2o[l] - NACHEX21ly" source="h2o[l]" target="NACHEX21ly" directed="true">
      <desc>reactant</desc>
    </edge>
    <edge id="ksi_deg39[l] - NACHEX21ly" source="ksi_deg39[l]" target="NACHEX21ly" directed="true">
      <desc>reactant</desc>
    </edge>
    <edge id="NACHEX21ly - acgam[l]" source="NACHEX21ly" target="acgam[l]" directed="true">
      <desc>product</desc>
    </edge>
    <edge id="NACHEX21ly - ksi_deg40[l]" source="NACHEX21ly" target="ksi_deg40[l]" directed="true">
      <desc>product</desc>
    </edge>
    <edge id="h2o[l] - NACHEX22ly" source="h2o[l]" target="NACHEX22ly" directed="true">
      <desc>reactant</desc>
    </edge>
    <edge id="ksi_deg41[l] - NACHEX22ly" source="ksi_deg41[l]" target="NACHEX22ly" directed="true">
      <desc>reactant</desc>
    </edge>
    <edge id="NACHEX22ly - m2mn[l]" source="NACHEX22ly" target="m2mn[l]" directed="true">
      <desc>product</desc>
    </edge>
    <edge id="NACHEX22ly - acgam[l]" source="NACHEX22ly" target="acgam[l]" directed="true">
      <desc>product</desc>
    </edge>
    <edge id="h2o[l] - NACHEX23ly" source="h2o[l]" target="NACHEX23ly" directed="true">
      <desc>reactant</desc>
    </edge>
    <edge id="ksii_core2_deg4[l] - NACHEX23ly" source="ksii_core2_deg4[l]" target="NACHEX23ly" directed="true">
      <desc>reactant</desc>
    </edge>
    <edge id="NACHEX23ly - acgam[l]" source="NACHEX23ly" target="acgam[l]" directed="true">
      <desc>product</desc>
    </edge>
    <edge id="NACHEX23ly - ksii_core2_deg5[l]" source="NACHEX23ly" target="ksii_core2_deg5[l]" directed="true">
      <desc>product</desc>
    </edge>
    <edge id="h2o[l] - NACHEX24ly" source="h2o[l]" target="NACHEX24ly" directed="true">
      <desc>reactant</desc>
    </edge>
    <edge id="ksii_core2_deg7[l] - NACHEX24ly" source="ksii_core2_deg7[l]" target="NACHEX24ly" directed="true">
      <desc>reactant</desc>
    </edge>
    <edge id="NACHEX24ly - acgam[l]" source="NACHEX24ly" target="acgam[l]" directed="true">
      <desc>product</desc>
    </edge>
    <edge id="NACHEX24ly - ksii_core2_deg8[l]" source="NACHEX24ly" target="ksii_core2_deg8[l]" directed="true">
      <desc>product</desc>
    </edge>
    <edge id="h2o[l] - NACHEX25ly" source="h2o[l]" target="NACHEX25ly" directed="true">
      <desc>reactant</desc>
    </edge>
    <edge id="ksii_core2_deg9[l] - NACHEX25ly" source="ksii_core2_deg9[l]" target="NACHEX25ly" directed="true">
      <desc>reactant</desc>
    </edge>
    <edge id="NACHEX25ly - acgam[l]" source="NACHEX25ly" target="acgam[l]" directed="true">
      <desc>product</desc>
    </edge>
    <edge id="NACHEX25ly - f1a[l]" source="NACHEX25ly" target="f1a[l]" directed="true">
      <desc>product</desc>
    </edge>
    <edge id="h2o[l] - NACHEX26ly" source="h2o[l]" target="NACHEX26ly" directed="true">
      <desc>reactant</desc>
    </edge>
    <edge id="ksii_core4_deg4[l] - NACHEX26ly" source="ksii_core4_deg4[l]" target="NACHEX26ly" directed="true">
      <desc>reactant</desc>
    </edge>
    <edge id="NACHEX26ly - acgam[l]" source="NACHEX26ly" target="acgam[l]" directed="true">
      <desc>product</desc>
    </edge>
    <edge id="NACHEX26ly - ksii_core2_deg5[l]" source="NACHEX26ly" target="ksii_core2_deg5[l]" directed="true">
      <desc>product</desc>
    </edge>
    <edge id="h2o[l] - NACHEX27ly" source="h2o[l]" target="NACHEX27ly" directed="true">
      <desc>reactant</desc>
    </edge>
    <edge id="ha_deg1[l] - NACHEX27ly" source="ha_deg1[l]" target="NACHEX27ly" directed="true">
      <desc>reactant</desc>
    </edge>
    <edge id="NACHEX27ly - acgam[l]" source="NACHEX27ly" target="acgam[l]" directed="true">
      <desc>product</desc>
    </edge>
    <edge id="NACHEX27ly - ha_pre1[l]" source="NACHEX27ly" target="ha_pre1[l]" directed="true">
      <desc>product</desc>
    </edge>
    <edge id="h2o[l] - NACHEX2ly" source="h2o[l]" target="NACHEX2ly" directed="true">
      <desc>reactant</desc>
    </edge>
    <edge id="cs_a_deg4[l] - NACHEX2ly" source="cs_a_deg4[l]" target="NACHEX2ly" directed="true">
      <desc>reactant</desc>
    </edge>
    <edge id="NACHEX2ly - acgal[l]" source="NACHEX2ly" target="acgal[l]" directed="true">
      <desc>product</desc>
    </edge>
    <edge id="NACHEX2ly - cs_a_deg5[l]" source="NACHEX2ly" target="cs_a_deg5[l]" directed="true">
      <desc>product</desc>
    </edge>
    <edge id="h2o[l] - NACHEX3ly" source="h2o[l]" target="NACHEX3ly" directed="true">
      <desc>reactant</desc>
    </edge>
    <edge id="cs_b_deg1[l] - NACHEX3ly" source="cs_b_deg1[l]" target="NACHEX3ly" directed="true">
      <desc>reactant</desc>
    </edge>
    <edge id="NACHEX3ly - acgal[l]" source="NACHEX3ly" target="acgal[l]" directed="true">
      <desc>product</desc>
    </edge>
    <edge id="NACHEX3ly - cs_b_deg2[l]" source="NACHEX3ly" target="cs_b_deg2[l]" directed="true">
      <desc>product</desc>
    </edge>
    <edge id="h2o[l] - NACHEX4ly" source="h2o[l]" target="NACHEX4ly" directed="true">
      <desc>reactant</desc>
    </edge>
    <edge id="cs_c_deg1[l] - NACHEX4ly" source="cs_c_deg1[l]" target="NACHEX4ly" directed="true">
      <desc>reactant</desc>
    </edge>
    <edge id="NACHEX4ly - acgal[l]" source="NACHEX4ly" target="acgal[l]" directed="true">
      <desc>product</desc>
    </edge>
    <edge id="NACHEX4ly - cs_c_deg2[l]" source="NACHEX4ly" target="cs_c_deg2[l]" directed="true">
      <desc>product</desc>
    </edge>
    <edge id="h2o[l] - NACHEX5ly" source="h2o[l]" target="NACHEX5ly" directed="true">
      <desc>reactant</desc>
    </edge>
    <edge id="cs_c_deg4[l] - NACHEX5ly" source="cs_c_deg4[l]" target="NACHEX5ly" directed="true">
      <desc>reactant</desc>
    </edge>
    <edge id="NACHEX5ly - acgal[l]" source="NACHEX5ly" target="acgal[l]" directed="true">
      <desc>product</desc>
    </edge>
    <edge id="NACHEX5ly - cs_c_deg5[l]" source="NACHEX5ly" target="cs_c_deg5[l]" directed="true">
      <desc>product</desc>
    </edge>
    <edge id="h2o[l] - NACHEX6ly" source="h2o[l]" target="NACHEX6ly" directed="true">
      <desc>reactant</desc>
    </edge>
    <edge id="cs_d_deg1[l] - NACHEX6ly" source="cs_d_deg1[l]" target="NACHEX6ly" directed="true">
      <desc>reactant</desc>
    </edge>
    <edge id="NACHEX6ly - acgal[l]" source="NACHEX6ly" target="acgal[l]" directed="true">
      <desc>product</desc>
    </edge>
    <edge id="NACHEX6ly - cs_d_deg2[l]" source="NACHEX6ly" target="cs_d_deg2[l]" directed="true">
      <desc>product</desc>
    </edge>
    <edge id="h2o[l] - NACHEX7ly" source="h2o[l]" target="NACHEX7ly" directed="true">
      <desc>reactant</desc>
    </edge>
    <edge id="cs_d_deg5[l] - NACHEX7ly" source="cs_d_deg5[l]" target="NACHEX7ly" directed="true">
      <desc>reactant</desc>
    </edge>
    <edge id="NACHEX7ly - acgal[l]" source="NACHEX7ly" target="acgal[l]" directed="true">
      <desc>product</desc>
    </edge>
    <edge id="NACHEX7ly - cs_d_deg6[l]" source="NACHEX7ly" target="cs_d_deg6[l]" directed="true">
      <desc>product</desc>
    </edge>
    <edge id="h2o[l] - NACHEX8ly" source="h2o[l]" target="NACHEX8ly" directed="true">
      <desc>reactant</desc>
    </edge>
    <edge id="cs_e_deg2[l] - NACHEX8ly" source="cs_e_deg2[l]" target="NACHEX8ly" directed="true">
      <desc>reactant</desc>
    </edge>
    <edge id="NACHEX8ly - acgal[l]" source="NACHEX8ly" target="acgal[l]" directed="true">
      <desc>product</desc>
    </edge>
    <edge id="NACHEX8ly - cs_e_deg3[l]" source="NACHEX8ly" target="cs_e_deg3[l]" directed="true">
      <desc>product</desc>
    </edge>
    <edge id="h2o[l] - NACHEX9ly" source="h2o[l]" target="NACHEX9ly" directed="true">
      <desc>reactant</desc>
    </edge>
    <edge id="cs_e_deg6[l] - NACHEX9ly" source="cs_e_deg6[l]" target="NACHEX9ly" directed="true">
      <desc>reactant</desc>
    </edge>
    <edge id="NACHEX9ly - acgal[l]" source="NACHEX9ly" target="acgal[l]" directed="true">
      <desc>product</desc>
    </edge>
    <edge id="NACHEX9ly - cs_e_deg7[l]" source="NACHEX9ly" target="cs_e_deg7[l]" directed="true">
      <desc>product</desc>
    </edge>
    <edge id="h2o[l] - NACHEXA10ly" source="h2o[l]" target="NACHEXA10ly" directed="true">
      <desc>reactant</desc>
    </edge>
    <edge id="ksi_deg9[l] - NACHEXA10ly" source="ksi_deg9[l]" target="NACHEXA10ly" directed="true">
      <desc>reactant</desc>
    </edge>
    <edge id="NACHEXA10ly - h[l]" source="NACHEXA10ly" target="h[l]" directed="true">
      <desc>product</desc>
    </edge>
    <edge id="NACHEXA10ly - acgam[l]" source="NACHEXA10ly" target="acgam[l]" directed="true">
      <desc>product</desc>
    </edge>
    <edge id="NACHEXA10ly - so4[l]" source="NACHEXA10ly" target="so4[l]" directed="true">
      <desc>product</desc>
    </edge>
    <edge id="NACHEXA10ly - ksi_deg11[l]" source="NACHEXA10ly" target="ksi_deg11[l]" directed="true">
      <desc>product</desc>
    </edge>
    <edge id="h2o[l] - NACHEXA11ly" source="h2o[l]" target="NACHEXA11ly" directed="true">
      <desc>reactant</desc>
    </edge>
    <edge id="ksi_deg12[l] - NACHEXA11ly" source="ksi_deg12[l]" target="NACHEXA11ly" directed="true">
      <desc>reactant</desc>
    </edge>
    <edge id="NACHEXA11ly - h[l]" source="NACHEXA11ly" target="h[l]" directed="true">
      <desc>product</desc>
    </edge>
    <edge id="NACHEXA11ly - acgam[l]" source="NACHEXA11ly" target="acgam[l]" directed="true">
      <desc>product</desc>
    </edge>
    <edge id="NACHEXA11ly - so4[l]" source="NACHEXA11ly" target="so4[l]" directed="true">
      <desc>product</desc>
    </edge>
    <edge id="NACHEXA11ly - ksi_deg14[l]" source="NACHEXA11ly" target="ksi_deg14[l]" directed="true">
      <desc>product</desc>
    </edge>
    <edge id="h2o[l] - NACHEXA12ly" source="h2o[l]" target="NACHEXA12ly" directed="true">
      <desc>reactant</desc>
    </edge>
    <edge id="ksi_deg15[l] - NACHEXA12ly" source="ksi_deg15[l]" target="NACHEXA12ly" directed="true">
      <desc>reactant</desc>
    </edge>
    <edge id="NACHEXA12ly - h[l]" source="NACHEXA12ly" target="h[l]" directed="true">
      <desc>product</desc>
    </edge>
    <edge id="NACHEXA12ly - acgam[l]" source="NACHEXA12ly" target="acgam[l]" directed="true">
      <desc>product</desc>
    </edge>
    <edge id="NACHEXA12ly - so4[l]" source="NACHEXA12ly" target="so4[l]" directed="true">
      <desc>product</desc>
    </edge>
    <edge id="NACHEXA12ly - ksi_deg17[l]" source="NACHEXA12ly" target="ksi_deg17[l]" directed="true">
      <desc>product</desc>
    </edge>
    <edge id="h2o[l] - NACHEXA13ly" source="h2o[l]" target="NACHEXA13ly" directed="true">
      <desc>reactant</desc>
    </edge>
    <edge id="ksi_deg18[l] - NACHEXA13ly" source="ksi_deg18[l]" target="NACHEXA13ly" directed="true">
      <desc>reactant</desc>
    </edge>
    <edge id="NACHEXA13ly - h[l]" source="NACHEXA13ly" target="h[l]" directed="true">
      <desc>product</desc>
    </edge>
    <edge id="NACHEXA13ly - acgam[l]" source="NACHEXA13ly" target="acgam[l]" directed="true">
      <desc>product</desc>
    </edge>
    <edge id="NACHEXA13ly - so4[l]" source="NACHEXA13ly" target="so4[l]" directed="true">
      <desc>product</desc>
    </edge>
    <edge id="NACHEXA13ly - ksi_deg20[l]" source="NACHEXA13ly" target="ksi_deg20[l]" directed="true">
      <desc>product</desc>
    </edge>
    <edge id="h2o[l] - NACHEXA14ly" source="h2o[l]" target="NACHEXA14ly" directed="true">
      <desc>reactant</desc>
    </edge>
    <edge id="ksi_deg21[l] - NACHEXA14ly" source="ksi_deg21[l]" target="NACHEXA14ly" directed="true">
      <desc>reactant</desc>
    </edge>
    <edge id="NACHEXA14ly - h[l]" source="NACHEXA14ly" target="h[l]" directed="true">
      <desc>product</desc>
    </edge>
    <edge id="NACHEXA14ly - acgam[l]" source="NACHEXA14ly" target="acgam[l]" directed="true">
      <desc>product</desc>
    </edge>
    <edge id="NACHEXA14ly - so4[l]" source="NACHEXA14ly" target="so4[l]" directed="true">
      <desc>product</desc>
    </edge>
    <edge id="NACHEXA14ly - ksi_deg23[l]" source="NACHEXA14ly" target="ksi_deg23[l]" directed="true">
      <desc>product</desc>
    </edge>
    <edge id="h2o[l] - NACHEXA15ly" source="h2o[l]" target="NACHEXA15ly" directed="true">
      <desc>reactant</desc>
    </edge>
    <edge id="ksi_deg24[l] - NACHEXA15ly" source="ksi_deg24[l]" target="NACHEXA15ly" directed="true">
      <desc>reactant</desc>
    </edge>
    <edge id="NACHEXA15ly - h[l]" source="NACHEXA15ly" target="h[l]" directed="true">
      <desc>product</desc>
    </edge>
    <edge id="NACHEXA15ly - acgam[l]" source="NACHEXA15ly" target="acgam[l]" directed="true">
      <desc>product</desc>
    </edge>
    <edge id="NACHEXA15ly - so4[l]" source="NACHEXA15ly" target="so4[l]" directed="true">
      <desc>product</desc>
    </edge>
    <edge id="NACHEXA15ly - ksi_deg26[l]" source="NACHEXA15ly" target="ksi_deg26[l]" directed="true">
      <desc>product</desc>
    </edge>
    <edge id="h2o[l] - NACHEXA16ly" source="h2o[l]" target="NACHEXA16ly" directed="true">
      <desc>reactant</desc>
    </edge>
    <edge id="ksi_deg27[l] - NACHEXA16ly" source="ksi_deg27[l]" target="NACHEXA16ly" directed="true">
      <desc>reactant</desc>
    </edge>
    <edge id="NACHEXA16ly - h[l]" source="NACHEXA16ly" target="h[l]" directed="true">
      <desc>product</desc>
    </edge>
    <edge id="NACHEXA16ly - acgam[l]" source="NACHEXA16ly" target="acgam[l]" directed="true">
      <desc>product</desc>
    </edge>
    <edge id="NACHEXA16ly - so4[l]" source="NACHEXA16ly" target="so4[l]" directed="true">
      <desc>product</desc>
    </edge>
    <edge id="NACHEXA16ly - ksi_deg29[l]" source="NACHEXA16ly" target="ksi_deg29[l]" directed="true">
      <desc>product</desc>
    </edge>
    <edge id="h2o[l] - NACHEXA17ly" source="h2o[l]" target="NACHEXA17ly" directed="true">
      <desc>reactant</desc>
    </edge>
    <edge id="ksi_deg30[l] - NACHEXA17ly" source="ksi_deg30[l]" target="NACHEXA17ly" directed="true">
      <desc>reactant</desc>
    </edge>
    <edge id="NACHEXA17ly - h[l]" source="NACHEXA17ly" target="h[l]" directed="true">
      <desc>product</desc>
    </edge>
    <edge id="NACHEXA17ly - acgam[l]" source="NACHEXA17ly" target="acgam[l]" directed="true">
      <desc>product</desc>
    </edge>
    <edge id="NACHEXA17ly - so4[l]" source="NACHEXA17ly" target="so4[l]" directed="true">
      <desc>product</desc>
    </edge>
    <edge id="NACHEXA17ly - ksi_deg32[l]" source="NACHEXA17ly" target="ksi_deg32[l]" directed="true">
      <desc>product</desc>
    </edge>
    <edge id="h2o[l] - NACHEXA18ly" source="h2o[l]" target="NACHEXA18ly" directed="true">
      <desc>reactant</desc>
    </edge>
    <edge id="ksi_deg33[l] - NACHEXA18ly" source="ksi_deg33[l]" target="NACHEXA18ly" directed="true">
      <desc>reactant</desc>
    </edge>
    <edge id="NACHEXA18ly - h[l]" source="NACHEXA18ly" target="h[l]" directed="true">
      <desc>product</desc>
    </edge>
    <edge id="NACHEXA18ly - acgam[l]" source="NACHEXA18ly" target="acgam[l]" directed="true">
      <desc>product</desc>
    </edge>
    <edge id="NACHEXA18ly - so4[l]" source="NACHEXA18ly" target="so4[l]" directed="true">
      <desc>product</desc>
    </edge>
    <edge id="NACHEXA18ly - ksi_deg35[l]" source="NACHEXA18ly" target="ksi_deg35[l]" directed="true">
      <desc>product</desc>
    </edge>
    <edge id="h2o[l] - NACHEXA19ly" source="h2o[l]" target="NACHEXA19ly" directed="true">
      <desc>reactant</desc>
    </edge>
    <edge id="ksi_deg36[l] - NACHEXA19ly" source="ksi_deg36[l]" target="NACHEXA19ly" directed="true">
      <desc>reactant</desc>
    </edge>
    <edge id="NACHEXA19ly - h[l]" source="NACHEXA19ly" target="h[l]" directed="true">
      <desc>product</desc>
    </edge>
    <edge id="NACHEXA19ly - acgam[l]" source="NACHEXA19ly" target="acgam[l]" directed="true">
      <desc>product</desc>
    </edge>
    <edge id="NACHEXA19ly - so4[l]" source="NACHEXA19ly" target="so4[l]" directed="true">
      <desc>product</desc>
    </edge>
    <edge id="NACHEXA19ly - ksi_deg38[l]" source="NACHEXA19ly" target="ksi_deg38[l]" directed="true">
      <desc>product</desc>
    </edge>
    <edge id="h2o[l] - NACHEXA1ly" source="h2o[l]" target="NACHEXA1ly" directed="true">
      <desc>reactant</desc>
    </edge>
    <edge id="cs_a[l] - NACHEXA1ly" source="cs_a[l]" target="NACHEXA1ly" directed="true">
      <desc>reactant</desc>
    </edge>
    <edge id="NACHEXA1ly - h[l]" source="NACHEXA1ly" target="h[l]" directed="true">
      <desc>product</desc>
    </edge>
    <edge id="NACHEXA1ly - acgal[l]" source="NACHEXA1ly" target="acgal[l]" directed="true">
      <desc>product</desc>
    </edge>
    <edge id="NACHEXA1ly - so4[l]" source="NACHEXA1ly" target="so4[l]" directed="true">
      <desc>product</desc>
    </edge>
    <edge id="NACHEXA1ly - cs_a_deg2[l]" source="NACHEXA1ly" target="cs_a_deg2[l]" directed="true">
      <desc>product</desc>
    </edge>
    <edge id="h2o[l] - NACHEXA20ly" source="h2o[l]" target="NACHEXA20ly" directed="true">
      <desc>reactant</desc>
    </edge>
    <edge id="ksii_core2_deg3[l] - NACHEXA20ly" source="ksii_core2_deg3[l]" target="NACHEXA20ly" directed="true">
      <desc>reactant</desc>
    </edge>
    <edge id="NACHEXA20ly - h[l]" source="NACHEXA20ly" target="h[l]" directed="true">
      <desc>product</desc>
    </edge>
    <edge id="NACHEXA20ly - acgam[l]" source="NACHEXA20ly" target="acgam[l]" directed="true">
      <desc>product</desc>
    </edge>
    <edge id="NACHEXA20ly - so4[l]" source="NACHEXA20ly" target="so4[l]" directed="true">
      <desc>product</desc>
    </edge>
    <edge id="NACHEXA20ly - ksii_core2_deg5[l]" source="NACHEXA20ly" target="ksii_core2_deg5[l]" directed="true">
      <desc>product</desc>
    </edge>
    <edge id="h2o[l] - NACHEXA21ly" source="h2o[l]" target="NACHEXA21ly" directed="true">
      <desc>reactant</desc>
    </edge>
    <edge id="ksii_core2_deg6[l] - NACHEXA21ly" source="ksii_core2_deg6[l]" target="NACHEXA21ly" directed="true">
      <desc>reactant</desc>
    </edge>
    <edge id="NACHEXA21ly - h[l]" source="NACHEXA21ly" target="h[l]" directed="true">
      <desc>product</desc>
    </edge>
    <edge id="NACHEXA21ly - acgam[l]" source="NACHEXA21ly" target="acgam[l]" directed="true">
      <desc>product</desc>
    </edge>
    <edge id="NACHEXA21ly - so4[l]" source="NACHEXA21ly" target="so4[l]" directed="true">
      <desc>product</desc>
    </edge>
    <edge id="NACHEXA21ly - ksii_core2_deg8[l]" source="NACHEXA21ly" target="ksii_core2_deg8[l]" directed="true">
      <desc>product</desc>
    </edge>
    <edge id="h2o[l] - NACHEXA22ly" source="h2o[l]" target="NACHEXA22ly" directed="true">
      <desc>reactant</desc>
    </edge>
    <edge id="ksii_core4_deg3[l] - NACHEXA22ly" source="ksii_core4_deg3[l]" target="NACHEXA22ly" directed="true">
      <desc>reactant</desc>
    </edge>
    <edge id="NACHEXA22ly - h[l]" source="NACHEXA22ly" target="h[l]" directed="true">
      <desc>product</desc>
    </edge>
    <edge id="NACHEXA22ly - acgam[l]" source="NACHEXA22ly" target="acgam[l]" directed="true">
      <desc>product</desc>
    </edge>
    <edge id="NACHEXA22ly - so4[l]" source="NACHEXA22ly" target="so4[l]" directed="true">
      <desc>product</desc>
    </edge>
    <edge id="NACHEXA22ly - ksii_core2_deg5[l]" source="NACHEXA22ly" target="ksii_core2_deg5[l]" directed="true">
      <desc>product</desc>
    </edge>
    <edge id="h2o[l] - NACHEXA2ly" source="h2o[l]" target="NACHEXA2ly" directed="true">
      <desc>reactant</desc>
    </edge>
    <edge id="cs_b[l] - NACHEXA2ly" source="cs_b[l]" target="NACHEXA2ly" directed="true">
      <desc>reactant</desc>
    </edge>
    <edge id="NACHEXA2ly - h[l]" source="NACHEXA2ly" target="h[l]" directed="true">
      <desc>product</desc>
    </edge>
    <edge id="NACHEXA2ly - acgal[l]" source="NACHEXA2ly" target="acgal[l]" directed="true">
      <desc>product</desc>
    </edge>
    <edge id="NACHEXA2ly - so4[l]" source="NACHEXA2ly" target="so4[l]" directed="true">
      <desc>product</desc>
    </edge>
    <edge id="NACHEXA2ly - cs_b_deg2[l]" source="NACHEXA2ly" target="cs_b_deg2[l]" directed="true">
      <desc>product</desc>
    </edge>
    <edge id="h2o[l] - NACHEXA3ly" source="h2o[l]" target="NACHEXA3ly" directed="true">
      <desc>reactant</desc>
    </edge>
    <edge id="cs_c[l] - NACHEXA3ly" source="cs_c[l]" target="NACHEXA3ly" directed="true">
      <desc>reactant</desc>
    </edge>
    <edge id="NACHEXA3ly - h[l]" source="NACHEXA3ly" target="h[l]" directed="true">
      <desc>product</desc>
    </edge>
    <edge id="NACHEXA3ly - acgal[l]" source="NACHEXA3ly" target="acgal[l]" directed="true">
      <desc>product</desc>
    </edge>
    <edge id="NACHEXA3ly - so4[l]" source="NACHEXA3ly" target="so4[l]" directed="true">
      <desc>product</desc>
    </edge>
    <edge id="NACHEXA3ly - cs_c_deg2[l]" source="NACHEXA3ly" target="cs_c_deg2[l]" directed="true">
      <desc>product</desc>
    </edge>
    <edge id="h2o[l] - NACHEXA4ly" source="h2o[l]" target="NACHEXA4ly" directed="true">
      <desc>reactant</desc>
    </edge>
    <edge id="cs_c_deg3[l] - NACHEXA4ly" source="cs_c_deg3[l]" target="NACHEXA4ly" directed="true">
      <desc>reactant</desc>
    </edge>
    <edge id="NACHEXA4ly - h[l]" source="NACHEXA4ly" target="h[l]" directed="true">
      <desc>product</desc>
    </edge>
    <edge id="NACHEXA4ly - acgal[l]" source="NACHEXA4ly" target="acgal[l]" directed="true">
      <desc>product</desc>
    </edge>
    <edge id="NACHEXA4ly - so4[l]" source="NACHEXA4ly" target="so4[l]" directed="true">
      <desc>product</desc>
    </edge>
    <edge id="NACHEXA4ly - cs_c_deg5[l]" source="NACHEXA4ly" target="cs_c_deg5[l]" directed="true">
      <desc>product</desc>
    </edge>
    <edge id="h2o[l] - NACHEXA5ly" source="h2o[l]" target="NACHEXA5ly" directed="true">
      <desc>reactant</desc>
    </edge>
    <edge id="cs_d[l] - NACHEXA5ly" source="cs_d[l]" target="NACHEXA5ly" directed="true">
      <desc>reactant</desc>
    </edge>
    <edge id="NACHEXA5ly - h[l]" source="NACHEXA5ly" target="h[l]" directed="true">
      <desc>product</desc>
    </edge>
    <edge id="NACHEXA5ly - acgal[l]" source="NACHEXA5ly" target="acgal[l]" directed="true">
      <desc>product</desc>
    </edge>
    <edge id="NACHEXA5ly - so4[l]" source="NACHEXA5ly" target="so4[l]" directed="true">
      <desc>product</desc>
    </edge>
    <edge id="NACHEXA5ly - cs_d_deg2[l]" source="NACHEXA5ly" target="cs_d_deg2[l]" directed="true">
      <desc>product</desc>
    </edge>
    <edge id="h2o[l] - NACHEXA6ly" source="h2o[l]" target="NACHEXA6ly" directed="true">
      <desc>reactant</desc>
    </edge>
    <edge id="cs_d_deg4[l] - NACHEXA6ly" source="cs_d_deg4[l]" target="NACHEXA6ly" directed="true">
      <desc>reactant</desc>
    </edge>
    <edge id="NACHEXA6ly - h[l]" source="NACHEXA6ly" target="h[l]" directed="true">
      <desc>product</desc>
    </edge>
    <edge id="NACHEXA6ly - acgal[l]" source="NACHEXA6ly" target="acgal[l]" directed="true">
      <desc>product</desc>
    </edge>
    <edge id="NACHEXA6ly - so4[l]" source="NACHEXA6ly" target="so4[l]" directed="true">
      <desc>product</desc>
    </edge>
    <edge id="NACHEXA6ly - cs_d_deg6[l]" source="NACHEXA6ly" target="cs_d_deg6[l]" directed="true">
      <desc>product</desc>
    </edge>
    <edge id="h2o[l] - NACHEXA7ly" source="h2o[l]" target="NACHEXA7ly" directed="true">
      <desc>reactant</desc>
    </edge>
    <edge id="cs_e[l] - NACHEXA7ly" source="cs_e[l]" target="NACHEXA7ly" directed="true">
      <desc>reactant</desc>
    </edge>
    <edge id="NACHEXA7ly - h[l]" source="NACHEXA7ly" target="h[l]" directed="true">
      <desc>product</desc>
    </edge>
    <edge id="NACHEXA7ly - acgal[l]" source="NACHEXA7ly" target="acgal[l]" directed="true">
      <desc>product</desc>
    </edge>
    <edge id="NACHEXA7ly - so4[l]" source="NACHEXA7ly" target="so4[l]" directed="true">
      <desc>product</desc>
    </edge>
    <edge id="NACHEXA7ly - cs_e_deg3[l]" source="NACHEXA7ly" target="cs_e_deg3[l]" directed="true">
      <desc>product</desc>
    </edge>
    <edge id="h2o[l] - NACHEXA8ly" source="h2o[l]" target="NACHEXA8ly" directed="true">
      <desc>reactant</desc>
    </edge>
    <edge id="cs_e_deg4[l] - NACHEXA8ly" source="cs_e_deg4[l]" target="NACHEXA8ly" directed="true">
      <desc>reactant</desc>
    </edge>
    <edge id="NACHEXA8ly - h[l]" source="NACHEXA8ly" target="h[l]" directed="true">
      <desc>product</desc>
    </edge>
    <edge id="NACHEXA8ly - acgal[l]" source="NACHEXA8ly" target="acgal[l]" directed="true">
      <desc>product</desc>
    </edge>
    <edge id="NACHEXA8ly - so4[l]" source="NACHEXA8ly" target="so4[l]" directed="true">
      <desc>product</desc>
    </edge>
    <edge id="NACHEXA8ly - cs_e_deg7[l]" source="NACHEXA8ly" target="cs_e_deg7[l]" directed="true">
      <desc>product</desc>
    </edge>
    <edge id="h2o[l] - NACHEXA9ly" source="h2o[l]" target="NACHEXA9ly" directed="true">
      <desc>reactant</desc>
    </edge>
    <edge id="ksi_deg6[l] - NACHEXA9ly" source="ksi_deg6[l]" target="NACHEXA9ly" directed="true">
      <desc>reactant</desc>
    </edge>
    <edge id="NACHEXA9ly - h[l]" source="NACHEXA9ly" target="h[l]" directed="true">
      <desc>product</desc>
    </edge>
    <edge id="NACHEXA9ly - acgam[l]" source="NACHEXA9ly" target="acgam[l]" directed="true">
      <desc>product</desc>
    </edge>
    <edge id="NACHEXA9ly - so4[l]" source="NACHEXA9ly" target="so4[l]" directed="true">
      <desc>product</desc>
    </edge>
    <edge id="NACHEXA9ly - ksi_deg8[l]" source="NACHEXA9ly" target="ksi_deg8[l]" directed="true">
      <desc>product</desc>
    </edge>
    <edge id="nac[e] - NACUP" source="nac[e]" target="NACUP" directed="true">
      <desc>reactant</desc>
    </edge>
    <edge id="NACUP - nac[c]" source="NACUP" target="nac[c]" directed="true">
      <desc>product</desc>
    </edge>
    <edge id="h[m] - NADH2_u10m" source="h[m]" target="NADH2_u10m" directed="true">
      <desc>reactant</desc>
    </edge>
    <edge id="nadh[m] - NADH2_u10m" source="nadh[m]" target="NADH2_u10m" directed="true">
      <desc>reactant</desc>
    </edge>
    <edge id="q10[m] - NADH2_u10m" source="q10[m]" target="NADH2_u10m" directed="true">
      <desc>reactant</desc>
    </edge>
    <edge id="NADH2_u10m - h[c]" source="NADH2_u10m" target="h[c]" directed="true">
      <desc>product</desc>
    </edge>
    <edge id="NADH2_u10m - nad[m]" source="NADH2_u10m" target="nad[m]" directed="true">
      <desc>product</desc>
    </edge>
    <edge id="NADH2_u10m - q10h2[m]" source="NADH2_u10m" target="q10h2[m]" directed="true">
      <desc>product</desc>
    </edge>
    <edge id="nadh[c] - NADHtpu" source="nadh[c]" target="NADHtpu" directed="true">
      <desc>reactant</desc>
    </edge>
    <edge id="NADHtpu - nadh[x]" source="NADHtpu" target="nadh[x]" directed="true">
      <desc>product</desc>
    </edge>
    <edge id="nadh[c] - NADHtru" source="nadh[c]" target="NADHtru" directed="true">
      <desc>reactant</desc>
    </edge>
    <edge id="NADHtru - nadh[r]" source="NADHtru" target="nadh[r]" directed="true">
      <desc>product</desc>
    </edge>
    <edge id="atp[c] - NADK" source="atp[c]" target="NADK" directed="true">
      <desc>reactant</desc>
    </edge>
    <edge id="nad[c] - NADK" source="nad[c]" target="NADK" directed="true">
      <desc>reactant</desc>
    </edge>
    <edge id="NADK - adp[c]" source="NADK" target="adp[c]" directed="true">
      <desc>product</desc>
    </edge>
    <edge id="NADK - h[c]" source="NADK" target="h[c]" directed="true">
      <desc>product</desc>
    </edge>
    <edge id="NADK - nadp[c]" source="NADK" target="nadp[c]" directed="true">
      <desc>product</desc>
    </edge>
    <edge id="h2o[c] - NADN" source="h2o[c]" target="NADN" directed="true">
      <desc>reactant</desc>
    </edge>
    <edge id="nad[c] - NADN" source="nad[c]" target="NADN" directed="true">
      <desc>reactant</desc>
    </edge>
    <edge id="NADN - h[c]" source="NADN" target="h[c]" directed="true">
      <desc>product</desc>
    </edge>
    <edge id="NADN - adprib[c]" source="NADN" target="adprib[c]" directed="true">
      <desc>product</desc>
    </edge>
    <edge id="NADN - ncam[c]" source="NADN" target="ncam[c]" directed="true">
      <desc>product</desc>
    </edge>
    <edge id="h2o[e] - NADNe" source="h2o[e]" target="NADNe" directed="true">
      <desc>reactant</desc>
    </edge>
    <edge id="nad[e] - NADNe" source="nad[e]" target="NADNe" directed="true">
      <desc>reactant</desc>
    </edge>
    <edge id="NADNe - h[e]" source="NADNe" target="h[e]" directed="true">
      <desc>product</desc>
    </edge>
    <edge id="NADNe - adprib[e]" source="NADNe" target="adprib[e]" directed="true">
      <desc>product</desc>
    </edge>
    <edge id="NADNe - ncam[e]" source="NADNe" target="ncam[e]" directed="true">
      <desc>product</desc>
    </edge>
    <edge id="nadph[c] - NADPHtru" source="nadph[c]" target="NADPHtru" directed="true">
      <desc>reactant</desc>
    </edge>
    <edge id="NADPHtru - nadph[r]" source="NADPHtru" target="nadph[r]" directed="true">
      <desc>product</desc>
    </edge>
    <edge id="nadph[c] - NADPHtxu" source="nadph[c]" target="NADPHtxu" directed="true">
      <desc>reactant</desc>
    </edge>
    <edge id="NADPHtxu - nadph[x]" source="NADPHtxu" target="nadph[x]" directed="true">
      <desc>product</desc>
    </edge>
    <edge id="h2o[c] - NADPN" source="h2o[c]" target="NADPN" directed="true">
      <desc>reactant</desc>
    </edge>
    <edge id="nadp[c] - NADPN" source="nadp[c]" target="NADPN" directed="true">
      <desc>reactant</desc>
    </edge>
    <edge id="NADPN - h[c]" source="NADPN" target="h[c]" directed="true">
      <desc>product</desc>
    </edge>
    <edge id="NADPN - ncam[c]" source="NADPN" target="ncam[c]" directed="true">
      <desc>product</desc>
    </edge>
    <edge id="NADPN - adprbp[c]" source="NADPN" target="adprbp[c]" directed="true">
      <desc>product</desc>
    </edge>
    <edge id="h2o[e] - NADPNe" source="h2o[e]" target="NADPNe" directed="true">
      <desc>reactant</desc>
    </edge>
    <edge id="nadp[e] - NADPNe" source="nadp[e]" target="NADPNe" directed="true">
      <desc>reactant</desc>
    </edge>
    <edge id="NADPNe - h[e]" source="NADPNe" target="h[e]" directed="true">
      <desc>product</desc>
    </edge>
    <edge id="NADPNe - adprbp[e]" source="NADPNe" target="adprbp[e]" directed="true">
      <desc>product</desc>
    </edge>
    <edge id="NADPNe - ncam[e]" source="NADPNe" target="ncam[e]" directed="true">
      <desc>product</desc>
    </edge>
    <edge id="nadp[r] - NADPtru" source="nadp[r]" target="NADPtru" directed="true">
      <desc>reactant</desc>
    </edge>
    <edge id="NADPtru - nadp[c]" source="NADPtru" target="nadp[c]" directed="true">
      <desc>product</desc>
    </edge>
    <edge id="nadp[x] - NADPtxu" source="nadp[x]" target="NADPtxu" directed="true">
      <desc>reactant</desc>
    </edge>
    <edge id="NADPtxu - nadp[c]" source="NADPtxu" target="nadp[c]" directed="true">
      <desc>product</desc>
    </edge>
    <edge id="h2o[c] - NADS2" source="h2o[c]" target="NADS2" directed="true">
      <desc>reactant</desc>
    </edge>
    <edge id="atp[c] - NADS2" source="atp[c]" target="NADS2" directed="true">
      <desc>reactant</desc>
    </edge>
    <edge id="gln_L[c] - NADS2" source="gln_L[c]" target="NADS2" directed="true">
      <desc>reactant</desc>
    </edge>
    <edge id="dnad[c] - NADS2" source="dnad[c]" target="NADS2" directed="true">
      <desc>reactant</desc>
    </edge>
    <edge id="NADS2 - h[c]" source="NADS2" target="h[c]" directed="true">
      <desc>product</desc>
    </edge>
    <edge id="NADS2 - nad[c]" source="NADS2" target="nad[c]" directed="true">
      <desc>product</desc>
    </edge>
    <edge id="NADS2 - glu_L[c]" source="NADS2" target="glu_L[c]" directed="true">
      <desc>product</desc>
    </edge>
    <edge id="NADS2 - amp[c]" source="NADS2" target="amp[c]" directed="true">
      <desc>product</desc>
    </edge>
    <edge id="NADS2 - ppi[c]" source="NADS2" target="ppi[c]" directed="true">
      <desc>product</desc>
    </edge>
    <edge id="nad[n] - NADtn" source="nad[n]" target="NADtn" directed="false">
      <desc>reactant</desc>
    </edge>
    <edge id="NADtn - nad[c]" source="NADtn" target="nad[c]" directed="false">
      <desc>product</desc>
    </edge>
    <edge id="nadh[x] - NADtpu" source="nadh[x]" target="NADtpu" directed="true">
      <desc>reactant</desc>
    </edge>
    <edge id="NADtpu - nadh[c]" source="NADtpu" target="nadh[c]" directed="true">
      <desc>product</desc>
    </edge>
    <edge id="nad[r] - NADtru" source="nad[r]" target="NADtru" directed="true">
      <desc>reactant</desc>
    </edge>
    <edge id="NADtru - nad[c]" source="NADtru" target="nad[c]" directed="true">
      <desc>product</desc>
    </edge>
    <edge id="h[l] - NAGA2ly" source="h[l]" target="NAGA2ly" directed="true">
      <desc>reactant</desc>
    </edge>
    <edge id="Tn_antigen[l] - NAGA2ly" source="Tn_antigen[l]" target="NAGA2ly" directed="true">
      <desc>reactant</desc>
    </edge>
    <edge id="udp[l] - NAGA2ly" source="udp[l]" target="NAGA2ly" directed="true">
      <desc>reactant</desc>
    </edge>
    <edge id="NAGA2ly - Ser_Thr[l]" source="NAGA2ly" target="Ser_Thr[l]" directed="true">
      <desc>product</desc>
    </edge>
    <edge id="NAGA2ly - udpacgal[l]" source="NAGA2ly" target="udpacgal[l]" directed="true">
      <desc>product</desc>
    </edge>
    <edge id="h[l] - NAGAlby" source="h[l]" target="NAGAlby" directed="true">
      <desc>reactant</desc>
    </edge>
    <edge id="acgbgbside_hs[l] - NAGAlby" source="acgbgbside_hs[l]" target="NAGAlby" directed="true">
      <desc>reactant</desc>
    </edge>
    <edge id="udp[l] - NAGAlby" source="udp[l]" target="NAGAlby" directed="true">
      <desc>reactant</desc>
    </edge>
    <edge id="NAGAlby - gbside_hs[l]" source="NAGAlby" target="gbside_hs[l]" directed="true">
      <desc>product</desc>
    </edge>
    <edge id="NAGAlby - udpacgal[l]" source="NAGAlby" target="udpacgal[l]" directed="true">
      <desc>product</desc>
    </edge>
    <edge id="h[l] - NAGAly" source="h[l]" target="NAGAly" directed="true">
      <desc>reactant</desc>
    </edge>
    <edge id="acgagbside_hs[l] - NAGAly" source="acgagbside_hs[l]" target="NAGAly" directed="true">
      <desc>reactant</desc>
    </edge>
    <edge id="udp[l] - NAGAly" source="udp[l]" target="NAGAly" directed="true">
      <desc>reactant</desc>
    </edge>
    <edge id="NAGAly - gbside_hs[l]" source="NAGAly" target="gbside_hs[l]" directed="true">
      <desc>product</desc>
    </edge>
    <edge id="NAGAly - udpacgal[l]" source="NAGAly" target="udpacgal[l]" directed="true">
      <desc>product</desc>
    </edge>
    <edge id="h2o[l] - NAGLCAly" source="h2o[l]" target="NAGLCAly" directed="true">
      <desc>reactant</desc>
    </edge>
    <edge id="core6[l] - NAGLCAly" source="core6[l]" target="NAGLCAly" directed="true">
      <desc>reactant</desc>
    </edge>
    <edge id="NAGLCAly - acgam[l]" source="NAGLCAly" target="acgam[l]" directed="true">
      <desc>product</desc>
    </edge>
    <edge id="NAGLCAly - Tn_antigen[l]" source="NAGLCAly" target="Tn_antigen[l]" directed="true">
      <desc>product</desc>
    </edge>
    <edge id="h[c] - NAHCO3_HCLt" source="h[c]" target="NAHCO3_HCLt" directed="false">
      <desc>reactant</desc>
    </edge>
    <edge id="hco3[e] - NAHCO3_HCLt" source="hco3[e]" target="NAHCO3_HCLt" directed="false">
      <desc>reactant</desc>
    </edge>
    <edge id="na1[e] - NAHCO3_HCLt" source="na1[e]" target="NAHCO3_HCLt" directed="false">
      <desc>reactant</desc>
    </edge>
    <edge id="cl[c] - NAHCO3_HCLt" source="cl[c]" target="NAHCO3_HCLt" directed="false">
      <desc>reactant</desc>
    </edge>
    <edge id="NAHCO3_HCLt - h[e]" source="NAHCO3_HCLt" target="h[e]" directed="false">
      <desc>product</desc>
    </edge>
    <edge id="NAHCO3_HCLt - hco3[c]" source="NAHCO3_HCLt" target="hco3[c]" directed="false">
      <desc>product</desc>
    </edge>
    <edge id="NAHCO3_HCLt - na1[c]" source="NAHCO3_HCLt" target="na1[c]" directed="false">
      <desc>product</desc>
    </edge>
    <edge id="NAHCO3_HCLt - cl[e]" source="NAHCO3_HCLt" target="cl[e]" directed="false">
      <desc>product</desc>
    </edge>
    <edge id="na1[e] - NAIt" source="na1[e]" target="NAIt" directed="false">
      <desc>reactant</desc>
    </edge>
    <edge id="i[e] - NAIt" source="i[e]" target="NAIt" directed="false">
      <desc>reactant</desc>
    </edge>
    <edge id="NAIt - na1[c]" source="NAIt" target="na1[c]" directed="false">
      <desc>product</desc>
    </edge>
    <edge id="NAIt - i[c]" source="NAIt" target="i[c]" directed="false">
      <desc>product</desc>
    </edge>
    <edge id="h2o[c] - NaKt" source="h2o[c]" target="NaKt" directed="true">
      <desc>reactant</desc>
    </edge>
    <edge id="atp[c] - NaKt" source="atp[c]" target="NaKt" directed="true">
      <desc>reactant</desc>
    </edge>
    <edge id="na1[c] - NaKt" source="na1[c]" target="NaKt" directed="true">
      <desc>reactant</desc>
    </edge>
    <edge id="k[e] - NaKt" source="k[e]" target="NaKt" directed="true">
      <desc>reactant</desc>
    </edge>
    <edge id="NaKt - adp[c]" source="NaKt" target="adp[c]" directed="true">
      <desc>product</desc>
    </edge>
    <edge id="NaKt - h[c]" source="NaKt" target="h[c]" directed="true">
      <desc>product</desc>
    </edge>
    <edge id="NaKt - pi[c]" source="NaKt" target="pi[c]" directed="true">
      <desc>product</desc>
    </edge>
    <edge id="NaKt - na1[e]" source="NaKt" target="na1[e]" directed="true">
      <desc>product</desc>
    </edge>
    <edge id="NaKt - k[c]" source="NaKt" target="k[c]" directed="true">
      <desc>product</desc>
    </edge>
    <edge id="na1[e] - NAt" source="na1[e]" target="NAt" directed="false">
      <desc>reactant</desc>
    </edge>
    <edge id="NAt - na1[c]" source="NAt" target="na1[c]" directed="false">
      <desc>product</desc>
    </edge>
    <edge id="h[e] - NAt3_1" source="h[e]" target="NAt3_1" directed="false">
      <desc>reactant</desc>
    </edge>
    <edge id="na1[c] - NAt3_1" source="na1[c]" target="NAt3_1" directed="false">
      <desc>reactant</desc>
    </edge>
    <edge id="NAt3_1 - h[c]" source="NAt3_1" target="h[c]" directed="false">
      <desc>product</desc>
    </edge>
    <edge id="NAt3_1 - na1[e]" source="NAt3_1" target="na1[e]" directed="false">
      <desc>product</desc>
    </edge>
    <edge id="na1[c] - NAt3_1g" source="na1[c]" target="NAt3_1g" directed="false">
      <desc>reactant</desc>
    </edge>
    <edge id="h[g] - NAt3_1g" source="h[g]" target="NAt3_1g" directed="false">
      <desc>reactant</desc>
    </edge>
    <edge id="NAt3_1g - h[c]" source="NAt3_1g" target="h[c]" directed="false">
      <desc>product</desc>
    </edge>
    <edge id="NAt3_1g - na1[g]" source="NAt3_1g" target="na1[g]" directed="false">
      <desc>product</desc>
    </edge>
    <edge id="na1[c] - NAt5" source="na1[c]" target="NAt5" directed="false">
      <desc>reactant</desc>
    </edge>
    <edge id="nh4[e] - NAt5" source="nh4[e]" target="NAt5" directed="false">
      <desc>reactant</desc>
    </edge>
    <edge id="NAt5 - nh4[c]" source="NAt5" target="nh4[c]" directed="false">
      <desc>product</desc>
    </edge>
    <edge id="NAt5 - na1[e]" source="NAt5" target="na1[e]" directed="false">
      <desc>product</desc>
    </edge>
    <edge id="na1[c] - NAtx" source="na1[c]" target="NAtx" directed="false">
      <desc>reactant</desc>
    </edge>
    <edge id="NAtx - na1[x]" source="NAtx" target="na1[x]" directed="false">
      <desc>product</desc>
    </edge>
    <edge id="h2o[c] - NBAHH_ir" source="h2o[c]" target="NBAHH_ir" directed="true">
      <desc>reactant</desc>
    </edge>
    <edge id="carn[c] - NBAHH_ir" source="carn[c]" target="NBAHH_ir" directed="true">
      <desc>reactant</desc>
    </edge>
    <edge id="NBAHH_ir - ala_B[c]" source="NBAHH_ir" target="ala_B[c]" directed="true">
      <desc>product</desc>
    </edge>
    <edge id="NBAHH_ir - his_L[c]" source="NBAHH_ir" target="his_L[c]" directed="true">
      <desc>product</desc>
    </edge>
    <edge id="ncam[e] - NCAMUP" source="ncam[e]" target="NCAMUP" directed="true">
      <desc>reactant</desc>
    </edge>
    <edge id="NCAMUP - ncam[c]" source="NCAMUP" target="ncam[c]" directed="true">
      <desc>product</desc>
    </edge>
    <edge id="na1[e] - NCCt" source="na1[e]" target="NCCt" directed="true">
      <desc>reactant</desc>
    </edge>
    <edge id="cl[e] - NCCt" source="cl[e]" target="NCCt" directed="true">
      <desc>reactant</desc>
    </edge>
    <edge id="NCCt - na1[c]" source="NCCt" target="na1[c]" directed="true">
      <desc>product</desc>
    </edge>
    <edge id="NCCt - cl[c]" source="NCCt" target="cl[c]" directed="true">
      <desc>product</desc>
    </edge>
    <edge id="na1[c] - NCKt" source="na1[c]" target="NCKt" directed="false">
      <desc>reactant</desc>
    </edge>
    <edge id="k[e] - NCKt" source="k[e]" target="NCKt" directed="false">
      <desc>reactant</desc>
    </edge>
    <edge id="ca2[e] - NCKt" source="ca2[e]" target="NCKt" directed="false">
      <desc>reactant</desc>
    </edge>
    <edge id="NCKt - na1[e]" source="NCKt" target="na1[e]" directed="false">
      <desc>product</desc>
    </edge>
    <edge id="NCKt - k[c]" source="NCKt" target="k[c]" directed="false">
      <desc>product</desc>
    </edge>
    <edge id="NCKt - ca2[c]" source="NCKt" target="ca2[c]" directed="false">
      <desc>product</desc>
    </edge>
    <edge id="na1[c] - NCNt" source="na1[c]" target="NCNt" directed="false">
      <desc>reactant</desc>
    </edge>
    <edge id="nh4[e] - NCNt" source="nh4[e]" target="NCNt" directed="false">
      <desc>reactant</desc>
    </edge>
    <edge id="ca2[e] - NCNt" source="ca2[e]" target="NCNt" directed="false">
      <desc>reactant</desc>
    </edge>
    <edge id="NCNt - nh4[c]" source="NCNt" target="nh4[c]" directed="false">
      <desc>product</desc>
    </edge>
    <edge id="NCNt - na1[e]" source="NCNt" target="na1[e]" directed="false">
      <desc>product</desc>
    </edge>
    <edge id="NCNt - ca2[c]" source="NCNt" target="ca2[c]" directed="false">
      <desc>product</desc>
    </edge>
    <edge id="h2o[e] - NDP10ex" source="h2o[e]" target="NDP10ex" directed="true">
      <desc>reactant</desc>
    </edge>
    <edge id="idp[e] - NDP10ex" source="idp[e]" target="NDP10ex" directed="true">
      <desc>reactant</desc>
    </edge>
    <edge id="NDP10ex - h[e]" source="NDP10ex" target="h[e]" directed="true">
      <desc>product</desc>
    </edge>
    <edge id="NDP10ex - pi[e]" source="NDP10ex" target="pi[e]" directed="true">
      <desc>product</desc>
    </edge>
    <edge id="NDP10ex - imp[e]" source="NDP10ex" target="imp[e]" directed="true">
      <desc>product</desc>
    </edge>
    <edge id="h2o[e] - NDP3ex" source="h2o[e]" target="NDP3ex" directed="true">
      <desc>reactant</desc>
    </edge>
    <edge id="gdp[e] - NDP3ex" source="gdp[e]" target="NDP3ex" directed="true">
      <desc>reactant</desc>
    </edge>
    <edge id="NDP3ex - h[e]" source="NDP3ex" target="h[e]" directed="true">
      <desc>product</desc>
    </edge>
    <edge id="NDP3ex - pi[e]" source="NDP3ex" target="pi[e]" directed="true">
      <desc>product</desc>
    </edge>
    <edge id="NDP3ex - gmp[e]" source="NDP3ex" target="gmp[e]" directed="true">
      <desc>product</desc>
    </edge>
    <edge id="h2o[c] - NDP6" source="h2o[c]" target="NDP6" directed="true">
      <desc>reactant</desc>
    </edge>
    <edge id="dcdp[c] - NDP6" source="dcdp[c]" target="NDP6" directed="true">
      <desc>reactant</desc>
    </edge>
    <edge id="NDP6 - h[c]" source="NDP6" target="h[c]" directed="true">
      <desc>product</desc>
    </edge>
    <edge id="NDP6 - pi[c]" source="NDP6" target="pi[c]" directed="true">
      <desc>product</desc>
    </edge>
    <edge id="NDP6 - dcmp[c]" source="NDP6" target="dcmp[c]" directed="true">
      <desc>product</desc>
    </edge>
    <edge id="h2o[r] - NDP7er" source="h2o[r]" target="NDP7er" directed="true">
      <desc>reactant</desc>
    </edge>
    <edge id="udp[r] - NDP7er" source="udp[r]" target="NDP7er" directed="true">
      <desc>reactant</desc>
    </edge>
    <edge id="NDP7er - h[r]" source="NDP7er" target="h[r]" directed="true">
      <desc>product</desc>
    </edge>
    <edge id="NDP7er - pi[r]" source="NDP7er" target="pi[r]" directed="true">
      <desc>product</desc>
    </edge>
    <edge id="NDP7er - ump[r]" source="NDP7er" target="ump[r]" directed="true">
      <desc>product</desc>
    </edge>
    <edge id="h2o[e] - NDP7ex" source="h2o[e]" target="NDP7ex" directed="true">
      <desc>reactant</desc>
    </edge>
    <edge id="udp[e] - NDP7ex" source="udp[e]" target="NDP7ex" directed="true">
      <desc>reactant</desc>
    </edge>
    <edge id="NDP7ex - h[e]" source="NDP7ex" target="h[e]" directed="true">
      <desc>product</desc>
    </edge>
    <edge id="NDP7ex - pi[e]" source="NDP7ex" target="pi[e]" directed="true">
      <desc>product</desc>
    </edge>
    <edge id="NDP7ex - ump[e]" source="NDP7ex" target="ump[e]" directed="true">
      <desc>product</desc>
    </edge>
    <edge id="udp[g] - NDP7g" source="udp[g]" target="NDP7g" directed="true">
      <desc>reactant</desc>
    </edge>
    <edge id="h2o[g] - NDP7g" source="h2o[g]" target="NDP7g" directed="true">
      <desc>reactant</desc>
    </edge>
    <edge id="NDP7g - h[g]" source="NDP7g" target="h[g]" directed="true">
      <desc>product</desc>
    </edge>
    <edge id="NDP7g - pi[g]" source="NDP7g" target="pi[g]" directed="true">
      <desc>product</desc>
    </edge>
    <edge id="NDP7g - ump[g]" source="NDP7g" target="ump[g]" directed="true">
      <desc>product</desc>
    </edge>
    <edge id="h2o[c] - NDP8" source="h2o[c]" target="NDP8" directed="true">
      <desc>reactant</desc>
    </edge>
    <edge id="dudp[c] - NDP8" source="dudp[c]" target="NDP8" directed="true">
      <desc>reactant</desc>
    </edge>
    <edge id="NDP8 - h[c]" source="NDP8" target="h[c]" directed="true">
      <desc>product</desc>
    </edge>
    <edge id="NDP8 - pi[c]" source="NDP8" target="pi[c]" directed="true">
      <desc>product</desc>
    </edge>
    <edge id="NDP8 - dump[c]" source="NDP8" target="dump[c]" directed="true">
      <desc>product</desc>
    </edge>
    <edge id="h2o[e] - NDP8ex" source="h2o[e]" target="NDP8ex" directed="true">
      <desc>reactant</desc>
    </edge>
    <edge id="utp[e] - NDP8ex" source="utp[e]" target="NDP8ex" directed="true">
      <desc>reactant</desc>
    </edge>
    <edge id="NDP8ex - h[e]" source="NDP8ex" target="h[e]" directed="true">
      <desc>product</desc>
    </edge>
    <edge id="NDP8ex - pi[e]" source="NDP8ex" target="pi[e]" directed="true">
      <desc>product</desc>
    </edge>
    <edge id="NDP8ex - udp[e]" source="NDP8ex" target="udp[e]" directed="true">
      <desc>product</desc>
    </edge>
    <edge id="atp[c] - NDPK1" source="atp[c]" target="NDPK1" directed="false">
      <desc>reactant</desc>
    </edge>
    <edge id="gdp[c] - NDPK1" source="gdp[c]" target="NDPK1" directed="false">
      <desc>reactant</desc>
    </edge>
    <edge id="NDPK1 - adp[c]" source="NDPK1" target="adp[c]" directed="false">
      <desc>product</desc>
    </edge>
    <edge id="NDPK1 - gtp[c]" source="NDPK1" target="gtp[c]" directed="false">
      <desc>product</desc>
    </edge>
    <edge id="atp[c] - NDPK10" source="atp[c]" target="NDPK10" directed="false">
      <desc>reactant</desc>
    </edge>
    <edge id="didp[c] - NDPK10" source="didp[c]" target="NDPK10" directed="false">
      <desc>reactant</desc>
    </edge>
    <edge id="NDPK10 - adp[c]" source="NDPK10" target="adp[c]" directed="false">
      <desc>product</desc>
    </edge>
    <edge id="NDPK10 - ditp[c]" source="NDPK10" target="ditp[c]" directed="false">
      <desc>product</desc>
    </edge>
    <edge id="atp[m] - NDPK10m" source="atp[m]" target="NDPK10m" directed="false">
      <desc>reactant</desc>
    </edge>
    <edge id="didp[m] - NDPK10m" source="didp[m]" target="NDPK10m" directed="false">
      <desc>reactant</desc>
    </edge>
    <edge id="NDPK10m - adp[m]" source="NDPK10m" target="adp[m]" directed="false">
      <desc>product</desc>
    </edge>
    <edge id="NDPK10m - ditp[m]" source="NDPK10m" target="ditp[m]" directed="false">
      <desc>product</desc>
    </edge>
    <edge id="atp[n] - NDPK10n" source="atp[n]" target="NDPK10n" directed="false">
      <desc>reactant</desc>
    </edge>
    <edge id="didp[n] - NDPK10n" source="didp[n]" target="NDPK10n" directed="false">
      <desc>reactant</desc>
    </edge>
    <edge id="NDPK10n - adp[n]" source="NDPK10n" target="adp[n]" directed="false">
      <desc>product</desc>
    </edge>
    <edge id="NDPK10n - ditp[n]" source="NDPK10n" target="ditp[n]" directed="false">
      <desc>product</desc>
    </edge>
    <edge id="atp[m] - NDPK1m" source="atp[m]" target="NDPK1m" directed="false">
      <desc>reactant</desc>
    </edge>
    <edge id="gdp[m] - NDPK1m" source="gdp[m]" target="NDPK1m" directed="false">
      <desc>reactant</desc>
    </edge>
    <edge id="NDPK1m - adp[m]" source="NDPK1m" target="adp[m]" directed="false">
      <desc>product</desc>
    </edge>
    <edge id="NDPK1m - gtp[m]" source="NDPK1m" target="gtp[m]" directed="false">
      <desc>product</desc>
    </edge>
    <edge id="atp[n] - NDPK1n" source="atp[n]" target="NDPK1n" directed="false">
      <desc>reactant</desc>
    </edge>
    <edge id="gdp[n] - NDPK1n" source="gdp[n]" target="NDPK1n" directed="false">
      <desc>reactant</desc>
    </edge>
    <edge id="NDPK1n - adp[n]" source="NDPK1n" target="adp[n]" directed="false">
      <desc>product</desc>
    </edge>
    <edge id="NDPK1n - gtp[n]" source="NDPK1n" target="gtp[n]" directed="false">
      <desc>product</desc>
    </edge>
    <edge id="atp[c] - NDPK2" source="atp[c]" target="NDPK2" directed="false">
      <desc>reactant</desc>
    </edge>
    <edge id="udp[c] - NDPK2" source="udp[c]" target="NDPK2" directed="false">
      <desc>reactant</desc>
    </edge>
    <edge id="NDPK2 - adp[c]" source="NDPK2" target="adp[c]" directed="false">
      <desc>product</desc>
    </edge>
    <edge id="NDPK2 - utp[c]" source="NDPK2" target="utp[c]" directed="false">
      <desc>product</desc>
    </edge>
    <edge id="atp[m] - NDPK2m" source="atp[m]" target="NDPK2m" directed="false">
      <desc>reactant</desc>
    </edge>
    <edge id="udp[m] - NDPK2m" source="udp[m]" target="NDPK2m" directed="false">
      <desc>reactant</desc>
    </edge>
    <edge id="NDPK2m - adp[m]" source="NDPK2m" target="adp[m]" directed="false">
      <desc>product</desc>
    </edge>
    <edge id="NDPK2m - utp[m]" source="NDPK2m" target="utp[m]" directed="false">
      <desc>product</desc>
    </edge>
    <edge id="atp[n] - NDPK2n" source="atp[n]" target="NDPK2n" directed="false">
      <desc>reactant</desc>
    </edge>
    <edge id="udp[n] - NDPK2n" source="udp[n]" target="NDPK2n" directed="false">
      <desc>reactant</desc>
    </edge>
    <edge id="NDPK2n - utp[n]" source="NDPK2n" target="utp[n]" directed="false">
      <desc>product</desc>
    </edge>
    <edge id="NDPK2n - adp[n]" source="NDPK2n" target="adp[n]" directed="false">
      <desc>product</desc>
    </edge>
    <edge id="atp[c] - NDPK3" source="atp[c]" target="NDPK3" directed="false">
      <desc>reactant</desc>
    </edge>
    <edge id="cdp[c] - NDPK3" source="cdp[c]" target="NDPK3" directed="false">
      <desc>reactant</desc>
    </edge>
    <edge id="NDPK3 - adp[c]" source="NDPK3" target="adp[c]" directed="false">
      <desc>product</desc>
    </edge>
    <edge id="NDPK3 - ctp[c]" source="NDPK3" target="ctp[c]" directed="false">
      <desc>product</desc>
    </edge>
    <edge id="atp[m] - NDPK3m" source="atp[m]" target="NDPK3m" directed="false">
      <desc>reactant</desc>
    </edge>
    <edge id="cdp[m] - NDPK3m" source="cdp[m]" target="NDPK3m" directed="false">
      <desc>reactant</desc>
    </edge>
    <edge id="NDPK3m - adp[m]" source="NDPK3m" target="adp[m]" directed="false">
      <desc>product</desc>
    </edge>
    <edge id="NDPK3m - ctp[m]" source="NDPK3m" target="ctp[m]" directed="false">
      <desc>product</desc>
    </edge>
    <edge id="atp[n] - NDPK3n" source="atp[n]" target="NDPK3n" directed="false">
      <desc>reactant</desc>
    </edge>
    <edge id="cdp[n] - NDPK3n" source="cdp[n]" target="NDPK3n" directed="false">
      <desc>reactant</desc>
    </edge>
    <edge id="NDPK3n - ctp[n]" source="NDPK3n" target="ctp[n]" directed="false">
      <desc>product</desc>
    </edge>
    <edge id="NDPK3n - adp[n]" source="NDPK3n" target="adp[n]" directed="false">
      <desc>product</desc>
    </edge>
    <edge id="atp[c] - NDPK4" source="atp[c]" target="NDPK4" directed="false">
      <desc>reactant</desc>
    </edge>
    <edge id="dtdp[c] - NDPK4" source="dtdp[c]" target="NDPK4" directed="false">
      <desc>reactant</desc>
    </edge>
    <edge id="NDPK4 - adp[c]" source="NDPK4" target="adp[c]" directed="false">
      <desc>product</desc>
    </edge>
    <edge id="NDPK4 - dttp[c]" source="NDPK4" target="dttp[c]" directed="false">
      <desc>product</desc>
    </edge>
    <edge id="atp[m] - NDPK4m" source="atp[m]" target="NDPK4m" directed="true">
      <desc>reactant</desc>
    </edge>
    <edge id="dtdp[m] - NDPK4m" source="dtdp[m]" target="NDPK4m" directed="true">
      <desc>reactant</desc>
    </edge>
    <edge id="NDPK4m - adp[m]" source="NDPK4m" target="adp[m]" directed="true">
      <desc>product</desc>
    </edge>
    <edge id="NDPK4m - dttp[m]" source="NDPK4m" target="dttp[m]" directed="true">
      <desc>product</desc>
    </edge>
    <edge id="atp[n] - NDPK4n" source="atp[n]" target="NDPK4n" directed="false">
      <desc>reactant</desc>
    </edge>
    <edge id="dtdp[n] - NDPK4n" source="dtdp[n]" target="NDPK4n" directed="false">
      <desc>reactant</desc>
    </edge>
    <edge id="NDPK4n - adp[n]" source="NDPK4n" target="adp[n]" directed="false">
      <desc>product</desc>
    </edge>
    <edge id="NDPK4n - dttp[n]" source="NDPK4n" target="dttp[n]" directed="false">
      <desc>product</desc>
    </edge>
    <edge id="atp[c] - NDPK5" source="atp[c]" target="NDPK5" directed="false">
      <desc>reactant</desc>
    </edge>
    <edge id="dgdp[c] - NDPK5" source="dgdp[c]" target="NDPK5" directed="false">
      <desc>reactant</desc>
    </edge>
    <edge id="NDPK5 - adp[c]" source="NDPK5" target="adp[c]" directed="false">
      <desc>product</desc>
    </edge>
    <edge id="NDPK5 - dgtp[c]" source="NDPK5" target="dgtp[c]" directed="false">
      <desc>product</desc>
    </edge>
    <edge id="atp[m] - NDPK5m" source="atp[m]" target="NDPK5m" directed="true">
      <desc>reactant</desc>
    </edge>
    <edge id="dgdp[m] - NDPK5m" source="dgdp[m]" target="NDPK5m" directed="true">
      <desc>reactant</desc>
    </edge>
    <edge id="NDPK5m - adp[m]" source="NDPK5m" target="adp[m]" directed="true">
      <desc>product</desc>
    </edge>
    <edge id="NDPK5m - dgtp[m]" source="NDPK5m" target="dgtp[m]" directed="true">
      <desc>product</desc>
    </edge>
    <edge id="atp[n] - NDPK5n" source="atp[n]" target="NDPK5n" directed="false">
      <desc>reactant</desc>
    </edge>
    <edge id="dgdp[n] - NDPK5n" source="dgdp[n]" target="NDPK5n" directed="false">
      <desc>reactant</desc>
    </edge>
    <edge id="NDPK5n - dgtp[n]" source="NDPK5n" target="dgtp[n]" directed="false">
      <desc>product</desc>
    </edge>
    <edge id="NDPK5n - adp[n]" source="NDPK5n" target="adp[n]" directed="false">
      <desc>product</desc>
    </edge>
    <edge id="atp[c] - NDPK6" source="atp[c]" target="NDPK6" directed="false">
      <desc>reactant</desc>
    </edge>
    <edge id="dudp[c] - NDPK6" source="dudp[c]" target="NDPK6" directed="false">
      <desc>reactant</desc>
    </edge>
    <edge id="NDPK6 - adp[c]" source="NDPK6" target="adp[c]" directed="false">
      <desc>product</desc>
    </edge>
    <edge id="NDPK6 - dutp[c]" source="NDPK6" target="dutp[c]" directed="false">
      <desc>product</desc>
    </edge>
    <edge id="atp[m] - NDPK6m" source="atp[m]" target="NDPK6m" directed="false">
      <desc>reactant</desc>
    </edge>
    <edge id="dudp[m] - NDPK6m" source="dudp[m]" target="NDPK6m" directed="false">
      <desc>reactant</desc>
    </edge>
    <edge id="NDPK6m - adp[m]" source="NDPK6m" target="adp[m]" directed="false">
      <desc>product</desc>
    </edge>
    <edge id="NDPK6m - dutp[m]" source="NDPK6m" target="dutp[m]" directed="false">
      <desc>product</desc>
    </edge>
    <edge id="atp[n] - NDPK6n" source="atp[n]" target="NDPK6n" directed="false">
      <desc>reactant</desc>
    </edge>
    <edge id="dudp[n] - NDPK6n" source="dudp[n]" target="NDPK6n" directed="false">
      <desc>reactant</desc>
    </edge>
    <edge id="NDPK6n - adp[n]" source="NDPK6n" target="adp[n]" directed="false">
      <desc>product</desc>
    </edge>
    <edge id="NDPK6n - dutp[n]" source="NDPK6n" target="dutp[n]" directed="false">
      <desc>product</desc>
    </edge>
    <edge id="atp[c] - NDPK7" source="atp[c]" target="NDPK7" directed="false">
      <desc>reactant</desc>
    </edge>
    <edge id="dcdp[c] - NDPK7" source="dcdp[c]" target="NDPK7" directed="false">
      <desc>reactant</desc>
    </edge>
    <edge id="NDPK7 - adp[c]" source="NDPK7" target="adp[c]" directed="false">
      <desc>product</desc>
    </edge>
    <edge id="NDPK7 - dctp[c]" source="NDPK7" target="dctp[c]" directed="false">
      <desc>product</desc>
    </edge>
    <edge id="atp[m] - NDPK7m" source="atp[m]" target="NDPK7m" directed="true">
      <desc>reactant</desc>
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    <edge id="dcdp[m] - NDPK7m" source="dcdp[m]" target="NDPK7m" directed="true">
      <desc>reactant</desc>
    </edge>
    <edge id="NDPK7m - adp[m]" source="NDPK7m" target="adp[m]" directed="true">
      <desc>product</desc>
    </edge>
    <edge id="NDPK7m - dctp[m]" source="NDPK7m" target="dctp[m]" directed="true">
      <desc>product</desc>
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    <edge id="atp[n] - NDPK7n" source="atp[n]" target="NDPK7n" directed="false">
      <desc>reactant</desc>
    </edge>
    <edge id="dcdp[n] - NDPK7n" source="dcdp[n]" target="NDPK7n" directed="false">
      <desc>reactant</desc>
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    <edge id="NDPK7n - dctp[n]" source="NDPK7n" target="dctp[n]" directed="false">
      <desc>product</desc>
    </edge>
    <edge id="NDPK7n - adp[n]" source="NDPK7n" target="adp[n]" directed="false">
      <desc>product</desc>
    </edge>
    <edge id="atp[c] - NDPK8" source="atp[c]" target="NDPK8" directed="false">
      <desc>reactant</desc>
    </edge>
    <edge id="dadp[c] - NDPK8" source="dadp[c]" target="NDPK8" directed="false">
      <desc>reactant</desc>
    </edge>
    <edge id="NDPK8 - adp[c]" source="NDPK8" target="adp[c]" directed="false">
      <desc>product</desc>
    </edge>
    <edge id="NDPK8 - datp[c]" source="NDPK8" target="datp[c]" directed="false">
      <desc>product</desc>
    </edge>
    <edge id="atp[m] - NDPK8m" source="atp[m]" target="NDPK8m" directed="true">
      <desc>reactant</desc>
    </edge>
    <edge id="dadp[m] - NDPK8m" source="dadp[m]" target="NDPK8m" directed="true">
      <desc>reactant</desc>
    </edge>
    <edge id="NDPK8m - adp[m]" source="NDPK8m" target="adp[m]" directed="true">
      <desc>product</desc>
    </edge>
    <edge id="NDPK8m - datp[m]" source="NDPK8m" target="datp[m]" directed="true">
      <desc>product</desc>
    </edge>
    <edge id="atp[n] - NDPK8n" source="atp[n]" target="NDPK8n" directed="false">
      <desc>reactant</desc>
    </edge>
    <edge id="dadp[n] - NDPK8n" source="dadp[n]" target="NDPK8n" directed="false">
      <desc>reactant</desc>
    </edge>
    <edge id="NDPK8n - datp[n]" source="NDPK8n" target="datp[n]" directed="false">
      <desc>product</desc>
    </edge>
    <edge id="NDPK8n - adp[n]" source="NDPK8n" target="adp[n]" directed="false">
      <desc>product</desc>
    </edge>
    <edge id="atp[c] - NDPK9" source="atp[c]" target="NDPK9" directed="false">
      <desc>reactant</desc>
    </edge>
    <edge id="idp[c] - NDPK9" source="idp[c]" target="NDPK9" directed="false">
      <desc>reactant</desc>
    </edge>
    <edge id="NDPK9 - adp[c]" source="NDPK9" target="adp[c]" directed="false">
      <desc>product</desc>
    </edge>
    <edge id="NDPK9 - itp[c]" source="NDPK9" target="itp[c]" directed="false">
      <desc>product</desc>
    </edge>
    <edge id="atp[m] - NDPK9m" source="atp[m]" target="NDPK9m" directed="false">
      <desc>reactant</desc>
    </edge>
    <edge id="idp[m] - NDPK9m" source="idp[m]" target="NDPK9m" directed="false">
      <desc>reactant</desc>
    </edge>
    <edge id="NDPK9m - adp[m]" source="NDPK9m" target="adp[m]" directed="false">
      <desc>product</desc>
    </edge>
    <edge id="NDPK9m - itp[m]" source="NDPK9m" target="itp[m]" directed="false">
      <desc>product</desc>
    </edge>
    <edge id="atp[n] - NDPK9n" source="atp[n]" target="NDPK9n" directed="false">
      <desc>reactant</desc>
    </edge>
    <edge id="idp[n] - NDPK9n" source="idp[n]" target="NDPK9n" directed="false">
      <desc>reactant</desc>
    </edge>
    <edge id="NDPK9n - adp[n]" source="NDPK9n" target="adp[n]" directed="false">
      <desc>product</desc>
    </edge>
    <edge id="NDPK9n - itp[n]" source="NDPK9n" target="itp[n]" directed="false">
      <desc>product</desc>
    </edge>
    <edge id="nh4[c] - NH4t3r" source="nh4[c]" target="NH4t3r" directed="false">
      <desc>reactant</desc>
    </edge>
    <edge id="h[e] - NH4t3r" source="h[e]" target="NH4t3r" directed="false">
      <desc>reactant</desc>
    </edge>
    <edge id="NH4t3r - h[c]" source="NH4t3r" target="h[c]" directed="false">
      <desc>product</desc>
    </edge>
    <edge id="NH4t3r - nh4[e]" source="NH4t3r" target="nh4[e]" directed="false">
      <desc>product</desc>
    </edge>
    <edge id="nh4[c] - NH4tn" source="nh4[c]" target="NH4tn" directed="false">
      <desc>reactant</desc>
    </edge>
    <edge id="NH4tn - nh4[n]" source="NH4tn" target="nh4[n]" directed="false">
      <desc>product</desc>
    </edge>
    <edge id="nh4[c] - NH4tp" source="nh4[c]" target="NH4tp" directed="false">
      <desc>reactant</desc>
    </edge>
    <edge id="NH4tp - nh4[x]" source="NH4tp" target="nh4[x]" directed="false">
      <desc>product</desc>
    </edge>
    <edge id="atp[c] - NICRNS" source="atp[c]" target="NICRNS" directed="true">
      <desc>reactant</desc>
    </edge>
    <edge id="nicrns[c] - NICRNS" source="nicrns[c]" target="NICRNS" directed="true">
      <desc>reactant</desc>
    </edge>
    <edge id="NICRNS - adp[c]" source="NICRNS" target="adp[c]" directed="true">
      <desc>product</desc>
    </edge>
    <edge id="NICRNS - h[c]" source="NICRNS" target="h[c]" directed="true">
      <desc>product</desc>
    </edge>
    <edge id="NICRNS - nicrnt[c]" source="NICRNS" target="nicrnt[c]" directed="true">
      <desc>product</desc>
    </edge>
    <edge id="nicrnt[c] - NICRNTtn" source="nicrnt[c]" target="NICRNTtn" directed="false">
      <desc>reactant</desc>
    </edge>
    <edge id="NICRNTtn - nicrnt[n]" source="NICRNTtn" target="nicrnt[n]" directed="false">
      <desc>product</desc>
    </edge>
    <edge id="nifedipine[e] - NIFEDIPINEte" source="nifedipine[e]" target="NIFEDIPINEte" directed="false">
      <desc>reactant</desc>
    </edge>
    <edge id="NIFEDIPINEte - nifedipine[c]" source="NIFEDIPINEte" target="nifedipine[c]" directed="false">
      <desc>product</desc>
    </edge>
    <edge id="na1[e] - NKCC2t" source="na1[e]" target="NKCC2t" directed="false">
      <desc>reactant</desc>
    </edge>
    <edge id="nh4[e] - NKCC2t" source="nh4[e]" target="NKCC2t" directed="false">
      <desc>reactant</desc>
    </edge>
    <edge id="cl[e] - NKCC2t" source="cl[e]" target="NKCC2t" directed="false">
      <desc>reactant</desc>
    </edge>
    <edge id="NKCC2t - nh4[c]" source="NKCC2t" target="nh4[c]" directed="false">
      <desc>product</desc>
    </edge>
    <edge id="NKCC2t - na1[c]" source="NKCC2t" target="na1[c]" directed="false">
      <desc>product</desc>
    </edge>
    <edge id="NKCC2t - cl[c]" source="NKCC2t" target="cl[c]" directed="false">
      <desc>product</desc>
    </edge>
    <edge id="na1[e] - NKCCt" source="na1[e]" target="NKCCt" directed="false">
      <desc>reactant</desc>
    </edge>
    <edge id="k[e] - NKCCt" source="k[e]" target="NKCCt" directed="false">
      <desc>reactant</desc>
    </edge>
    <edge id="cl[e] - NKCCt" source="cl[e]" target="NKCCt" directed="false">
      <desc>reactant</desc>
    </edge>
    <edge id="NKCCt - na1[c]" source="NKCCt" target="na1[c]" directed="false">
      <desc>product</desc>
    </edge>
    <edge id="NKCCt - k[c]" source="NKCCt" target="k[c]" directed="false">
      <desc>product</desc>
    </edge>
    <edge id="NKCCt - cl[c]" source="NKCCt" target="cl[c]" directed="false">
      <desc>product</desc>
    </edge>
    <edge id="h[m] - NMNATm" source="h[m]" target="NMNATm" directed="true">
      <desc>reactant</desc>
    </edge>
    <edge id="atp[m] - NMNATm" source="atp[m]" target="NMNATm" directed="true">
      <desc>reactant</desc>
    </edge>
    <edge id="nmn[m] - NMNATm" source="nmn[m]" target="NMNATm" directed="true">
      <desc>reactant</desc>
    </edge>
    <edge id="NMNATm - nad[m]" source="NMNATm" target="nad[m]" directed="true">
      <desc>product</desc>
    </edge>
    <edge id="NMNATm - ppi[m]" source="NMNATm" target="ppi[m]" directed="true">
      <desc>product</desc>
    </edge>
    <edge id="atp[n] - NMNATn" source="atp[n]" target="NMNATn" directed="true">
      <desc>reactant</desc>
    </edge>
    <edge id="h[n] - NMNATn" source="h[n]" target="NMNATn" directed="true">
      <desc>reactant</desc>
    </edge>
    <edge id="nmn[n] - NMNATn" source="nmn[n]" target="NMNATn" directed="true">
      <desc>reactant</desc>
    </edge>
    <edge id="NMNATn - ppi[n]" source="NMNATn" target="ppi[n]" directed="true">
      <desc>product</desc>
    </edge>
    <edge id="NMNATn - nad[n]" source="NMNATn" target="nad[n]" directed="true">
      <desc>product</desc>
    </edge>
    <edge id="atp[c] - NMNATr" source="atp[c]" target="NMNATr" directed="false">
      <desc>reactant</desc>
    </edge>
    <edge id="h[c] - NMNATr" source="h[c]" target="NMNATr" directed="false">
      <desc>reactant</desc>
    </edge>
    <edge id="nmn[c] - NMNATr" source="nmn[c]" target="NMNATr" directed="false">
      <desc>reactant</desc>
    </edge>
    <edge id="NMNATr - nad[c]" source="NMNATr" target="nad[c]" directed="false">
      <desc>product</desc>
    </edge>
    <edge id="NMNATr - ppi[c]" source="NMNATr" target="ppi[c]" directed="false">
      <desc>product</desc>
    </edge>
    <edge id="h[c] - NMNS" source="h[c]" target="NMNS" directed="true">
      <desc>reactant</desc>
    </edge>
    <edge id="prpp[c] - NMNS" source="prpp[c]" target="NMNS" directed="true">
      <desc>reactant</desc>
    </edge>
    <edge id="ncam[c] - NMNS" source="ncam[c]" target="NMNS" directed="true">
      <desc>reactant</desc>
    </edge>
    <edge id="NMNS - ppi[c]" source="NMNS" target="ppi[c]" directed="true">
      <desc>product</desc>
    </edge>
    <edge id="NMNS - nmn[c]" source="NMNS" target="nmn[c]" directed="true">
      <desc>product</desc>
    </edge>
    <edge id="nmn[c] - NMNtn" source="nmn[c]" target="NMNtn" directed="false">
      <desc>reactant</desc>
    </edge>
    <edge id="NMNtn - nmn[n]" source="NMNtn" target="nmn[n]" directed="false">
      <desc>product</desc>
    </edge>
    <edge id="o2[c] - NMPTRCOX" source="o2[c]" target="NMPTRCOX" directed="true">
      <desc>reactant</desc>
    </edge>
    <edge id="nmptrc[c] - NMPTRCOX" source="nmptrc[c]" target="NMPTRCOX" directed="true">
      <desc>reactant</desc>
    </edge>
    <edge id="NMPTRCOX - h2o2[c]" source="NMPTRCOX" target="h2o2[c]" directed="true">
      <desc>product</desc>
    </edge>
    <edge id="NMPTRCOX - nh4[c]" source="NMPTRCOX" target="nh4[c]" directed="true">
      <desc>product</desc>
    </edge>
    <edge id="NMPTRCOX - 1mpyr[c]" source="NMPTRCOX" target="1mpyr[c]" directed="true">
      <desc>product</desc>
    </edge>
    <edge id="h[m] - NNATm" source="h[m]" target="NNATm" directed="true">
      <desc>reactant</desc>
    </edge>
    <edge id="atp[m] - NNATm" source="atp[m]" target="NNATm" directed="true">
      <desc>reactant</desc>
    </edge>
    <edge id="nicrnt[m] - NNATm" source="nicrnt[m]" target="NNATm" directed="true">
      <desc>reactant</desc>
    </edge>
    <edge id="NNATm - ppi[m]" source="NNATm" target="ppi[m]" directed="true">
      <desc>product</desc>
    </edge>
    <edge id="NNATm - dnad[m]" source="NNATm" target="dnad[m]" directed="true">
      <desc>product</desc>
    </edge>
    <edge id="atp[n] - NNATn" source="atp[n]" target="NNATn" directed="true">
      <desc>reactant</desc>
    </edge>
    <edge id="h[n] - NNATn" source="h[n]" target="NNATn" directed="true">
      <desc>reactant</desc>
    </edge>
    <edge id="nicrnt[n] - NNATn" source="nicrnt[n]" target="NNATn" directed="true">
      <desc>reactant</desc>
    </edge>
    <edge id="NNATn - ppi[n]" source="NNATn" target="ppi[n]" directed="true">
      <desc>product</desc>
    </edge>
    <edge id="NNATn - dnad[n]" source="NNATn" target="dnad[n]" directed="true">
      <desc>product</desc>
    </edge>
    <edge id="atp[c] - NNATr" source="atp[c]" target="NNATr" directed="true">
      <desc>reactant</desc>
    </edge>
    <edge id="h[c] - NNATr" source="h[c]" target="NNATr" directed="true">
      <desc>reactant</desc>
    </edge>
    <edge id="nicrnt[c] - NNATr" source="nicrnt[c]" target="NNATr" directed="true">
      <desc>reactant</desc>
    </edge>
    <edge id="NNATr - ppi[c]" source="NNATr" target="ppi[c]" directed="true">
      <desc>product</desc>
    </edge>
    <edge id="NNATr - dnad[c]" source="NNATr" target="dnad[c]" directed="true">
      <desc>product</desc>
    </edge>
    <edge id="amet[c] - NNMT" source="amet[c]" target="NNMT" directed="true">
      <desc>reactant</desc>
    </edge>
    <edge id="ncam[c] - NNMT" source="ncam[c]" target="NNMT" directed="true">
      <desc>reactant</desc>
    </edge>
    <edge id="NNMT - 1mncam[c]" source="NNMT" target="1mncam[c]" directed="true">
      <desc>product</desc>
    </edge>
    <edge id="NNMT - ahcys[c]" source="NNMT" target="ahcys[c]" directed="true">
      <desc>product</desc>
    </edge>
    <edge id="amet[c] - NORANMT" source="amet[c]" target="NORANMT" directed="true">
      <desc>reactant</desc>
    </edge>
    <edge id="nrpphr[c] - NORANMT" source="nrpphr[c]" target="NORANMT" directed="true">
      <desc>reactant</desc>
    </edge>
    <edge id="NORANMT - h[c]" source="NORANMT" target="h[c]" directed="true">
      <desc>product</desc>
    </edge>
    <edge id="NORANMT - ahcys[c]" source="NORANMT" target="ahcys[c]" directed="true">
      <desc>product</desc>
    </edge>
    <edge id="NORANMT - adrnl[c]" source="NORANMT" target="adrnl[c]" directed="true">
      <desc>product</desc>
    </edge>
    <edge id="o2[c] - NOS1" source="o2[c]" target="NOS1" directed="true">
      <desc>reactant</desc>
    </edge>
    <edge id="h[c] - NOS1" source="h[c]" target="NOS1" directed="true">
      <desc>reactant</desc>
    </edge>
    <edge id="nadph[c] - NOS1" source="nadph[c]" target="NOS1" directed="true">
      <desc>reactant</desc>
    </edge>
    <edge id="arg_L[c] - NOS1" source="arg_L[c]" target="NOS1" directed="true">
      <desc>reactant</desc>
    </edge>
    <edge id="NOS1 - h2o[c]" source="NOS1" target="h2o[c]" directed="true">
      <desc>product</desc>
    </edge>
    <edge id="NOS1 - nadp[c]" source="NOS1" target="nadp[c]" directed="true">
      <desc>product</desc>
    </edge>
    <edge id="NOS1 - nwharg[c]" source="NOS1" target="nwharg[c]" directed="true">
      <desc>product</desc>
    </edge>
    <edge id="o2[c] - NOS2" source="o2[c]" target="NOS2" directed="true">
      <desc>reactant</desc>
    </edge>
    <edge id="nadph[c] - NOS2" source="nadph[c]" target="NOS2" directed="true">
      <desc>reactant</desc>
    </edge>
    <edge id="nwharg[c] - NOS2" source="nwharg[c]" target="NOS2" directed="true">
      <desc>reactant</desc>
    </edge>
    <edge id="NOS2 - h2o[c]" source="NOS2" target="h2o[c]" directed="true">
      <desc>product</desc>
    </edge>
    <edge id="NOS2 - h[c]" source="NOS2" target="h[c]" directed="true">
      <desc>product</desc>
    </edge>
    <edge id="NOS2 - nadp[c]" source="NOS2" target="nadp[c]" directed="true">
      <desc>product</desc>
    </edge>
    <edge id="NOS2 - citr_L[c]" source="NOS2" target="citr_L[c]" directed="true">
      <desc>product</desc>
    </edge>
    <edge id="NOS2 - no[c]" source="NOS2" target="no[c]" directed="true">
      <desc>product</desc>
    </edge>
    <edge id="no[e] - NOt" source="no[e]" target="NOt" directed="false">
      <desc>reactant</desc>
    </edge>
    <edge id="NOt - no[c]" source="NOt" target="no[c]" directed="false">
      <desc>product</desc>
    </edge>
    <edge id="h[c] - NP1" source="h[c]" target="NP1" directed="true">
      <desc>reactant</desc>
    </edge>
    <edge id="nac[c] - NP1" source="nac[c]" target="NP1" directed="true">
      <desc>reactant</desc>
    </edge>
    <edge id="r1p[c] - NP1" source="r1p[c]" target="NP1" directed="true">
      <desc>reactant</desc>
    </edge>
    <edge id="NP1 - pi[c]" source="NP1" target="pi[c]" directed="true">
      <desc>product</desc>
    </edge>
    <edge id="NP1 - nicrns[c]" source="NP1" target="nicrns[c]" directed="true">
      <desc>product</desc>
    </edge>
    <edge id="npthl[e] - NPTHLte" source="npthl[e]" target="NPTHLte" directed="false">
      <desc>reactant</desc>
    </edge>
    <edge id="NPTHLte - npthl[c]" source="NPTHLte" target="npthl[c]" directed="false">
      <desc>product</desc>
    </edge>
    <edge id="nrpphrsf[c] - NRPPHRSFt" source="nrpphrsf[c]" target="NRPPHRSFt" directed="true">
      <desc>reactant</desc>
    </edge>
    <edge id="NRPPHRSFt - nrpphrsf[e]" source="NRPPHRSFt" target="nrpphrsf[e]" directed="true">
      <desc>product</desc>
    </edge>
    <edge id="paps[c] - NRPPHRSULT" source="paps[c]" target="NRPPHRSULT" directed="true">
      <desc>reactant</desc>
    </edge>
    <edge id="nrpphr[c] - NRPPHRSULT" source="nrpphr[c]" target="NRPPHRSULT" directed="true">
      <desc>reactant</desc>
    </edge>
    <edge id="NRPPHRSULT - h[c]" source="NRPPHRSULT" target="h[c]" directed="true">
      <desc>product</desc>
    </edge>
    <edge id="NRPPHRSULT - pap[c]" source="NRPPHRSULT" target="pap[c]" directed="true">
      <desc>product</desc>
    </edge>
    <edge id="NRPPHRSULT - nrpphrsf[c]" source="NRPPHRSULT" target="nrpphrsf[c]" directed="true">
      <desc>product</desc>
    </edge>
    <edge id="na1[e] - NRPPHRt4_2_r" source="na1[e]" target="NRPPHRt4_2_r" directed="false">
      <desc>reactant</desc>
    </edge>
    <edge id="nrpphr[e] - NRPPHRt4_2_r" source="nrpphr[e]" target="NRPPHRt4_2_r" directed="false">
      <desc>reactant</desc>
    </edge>
    <edge id="NRPPHRt4_2_r - na1[c]" source="NRPPHRt4_2_r" target="na1[c]" directed="false">
      <desc>product</desc>
    </edge>
    <edge id="NRPPHRt4_2_r - nrpphr[c]" source="NRPPHRt4_2_r" target="nrpphr[c]" directed="false">
      <desc>product</desc>
    </edge>
    <edge id="nrpphr[e] - NRPPHRtu" source="nrpphr[e]" target="NRPPHRtu" directed="false">
      <desc>reactant</desc>
    </edge>
    <edge id="NRPPHRtu - nrpphr[c]" source="NRPPHRtu" target="nrpphr[c]" directed="false">
      <desc>product</desc>
    </edge>
    <edge id="h2o[c] - NRPPHRVESSEC" source="h2o[c]" target="NRPPHRVESSEC" directed="true">
      <desc>reactant</desc>
    </edge>
    <edge id="atp[c] - NRPPHRVESSEC" source="atp[c]" target="NRPPHRVESSEC" directed="true">
      <desc>reactant</desc>
    </edge>
    <edge id="nrpphr[c] - NRPPHRVESSEC" source="nrpphr[c]" target="NRPPHRVESSEC" directed="true">
      <desc>reactant</desc>
    </edge>
    <edge id="NRPPHRVESSEC - adp[c]" source="NRPPHRVESSEC" target="adp[c]" directed="true">
      <desc>product</desc>
    </edge>
    <edge id="NRPPHRVESSEC - h[c]" source="NRPPHRVESSEC" target="h[c]" directed="true">
      <desc>product</desc>
    </edge>
    <edge id="NRPPHRVESSEC - pi[c]" source="NRPPHRVESSEC" target="pi[c]" directed="true">
      <desc>product</desc>
    </edge>
    <edge id="NRPPHRVESSEC - nrpphr[e]" source="NRPPHRVESSEC" target="nrpphr[e]" directed="true">
      <desc>product</desc>
    </edge>
    <edge id="nrvnccoa[c] - NRVNCCOAtx" source="nrvnccoa[c]" target="NRVNCCOAtx" directed="false">
      <desc>reactant</desc>
    </edge>
    <edge id="NRVNCCOAtx - nrvnccoa[x]" source="NRVNCCOAtx" target="nrvnccoa[x]" directed="false">
      <desc>product</desc>
    </edge>
    <edge id="crn[c] - NRVNCCPT1" source="crn[c]" target="NRVNCCPT1" directed="true">
      <desc>reactant</desc>
    </edge>
    <edge id="nrvnccoa[c] - NRVNCCPT1" source="nrvnccoa[c]" target="NRVNCCPT1" directed="true">
      <desc>reactant</desc>
    </edge>
    <edge id="NRVNCCPT1 - coa[c]" source="NRVNCCPT1" target="coa[c]" directed="true">
      <desc>product</desc>
    </edge>
    <edge id="NRVNCCPT1 - nrvnccrn[c]" source="NRVNCCPT1" target="nrvnccrn[c]" directed="true">
      <desc>product</desc>
    </edge>
    <edge id="coa[m] - NRVNCCPT2" source="coa[m]" target="NRVNCCPT2" directed="true">
      <desc>reactant</desc>
    </edge>
    <edge id="nrvnccrn[m] - NRVNCCPT2" source="nrvnccrn[m]" target="NRVNCCPT2" directed="true">
      <desc>reactant</desc>
    </edge>
    <edge id="NRVNCCPT2 - crn[m]" source="NRVNCCPT2" target="crn[m]" directed="true">
      <desc>product</desc>
    </edge>
    <edge id="NRVNCCPT2 - nrvnccoa[m]" source="NRVNCCPT2" target="nrvnccoa[m]" directed="true">
      <desc>product</desc>
    </edge>
    <edge id="nrvnccrn[c] - NRVNCCRNt" source="nrvnccrn[c]" target="NRVNCCRNt" directed="true">
      <desc>reactant</desc>
    </edge>
    <edge id="NRVNCCRNt - nrvnccrn[m]" source="NRVNCCRNt" target="nrvnccrn[m]" directed="true">
      <desc>product</desc>
    </edge>
    <edge id="nrvnc[e] - NRVNCt" source="nrvnc[e]" target="NRVNCt" directed="false">
      <desc>reactant</desc>
    </edge>
    <edge id="NRVNCt - nrvnc[c]" source="NRVNCt" target="nrvnc[c]" directed="false">
      <desc>product</desc>
    </edge>
    <edge id="cmpacna[g] - NS26T2g" source="cmpacna[g]" target="NS26T2g" directed="true">
      <desc>reactant</desc>
    </edge>
    <edge id="sT_antigen[g] - NS26T2g" source="sT_antigen[g]" target="NS26T2g" directed="true">
      <desc>reactant</desc>
    </edge>
    <edge id="NS26T2g - h[g]" source="NS26T2g" target="h[g]" directed="true">
      <desc>product</desc>
    </edge>
    <edge id="NS26T2g - cmp[g]" source="NS26T2g" target="cmp[g]" directed="true">
      <desc>product</desc>
    </edge>
    <edge id="NS26T2g - dsT_antigen[g]" source="NS26T2g" target="dsT_antigen[g]" directed="true">
      <desc>product</desc>
    </edge>
    <edge id="cmpacna[g] - NS26Tg" source="cmpacna[g]" target="NS26Tg" directed="true">
      <desc>reactant</desc>
    </edge>
    <edge id="Tn_antigen[g] - NS26Tg" source="Tn_antigen[g]" target="NS26Tg" directed="true">
      <desc>reactant</desc>
    </edge>
    <edge id="NS26Tg - h[g]" source="NS26Tg" target="h[g]" directed="true">
      <desc>product</desc>
    </edge>
    <edge id="NS26Tg - cmp[g]" source="NS26Tg" target="cmp[g]" directed="true">
      <desc>product</desc>
    </edge>
    <edge id="NS26Tg - sTn_antigen[g]" source="NS26Tg" target="sTn_antigen[g]" directed="true">
      <desc>product</desc>
    </edge>
    <edge id="h2o[c] - NT5C" source="h2o[c]" target="NT5C" directed="true">
      <desc>reactant</desc>
    </edge>
    <edge id="nicrnt[c] - NT5C" source="nicrnt[c]" target="NT5C" directed="true">
      <desc>reactant</desc>
    </edge>
    <edge id="NT5C - pi[c]" source="NT5C" target="pi[c]" directed="true">
      <desc>product</desc>
    </edge>
    <edge id="NT5C - nicrns[c]" source="NT5C" target="nicrns[c]" directed="true">
      <desc>product</desc>
    </edge>
    <edge id="h2o[c] - NTD1" source="h2o[c]" target="NTD1" directed="true">
      <desc>reactant</desc>
    </edge>
    <edge id="dump[c] - NTD1" source="dump[c]" target="NTD1" directed="true">
      <desc>reactant</desc>
    </edge>
    <edge id="NTD1 - pi[c]" source="NTD1" target="pi[c]" directed="true">
      <desc>product</desc>
    </edge>
    <edge id="NTD1 - duri[c]" source="NTD1" target="duri[c]" directed="true">
      <desc>product</desc>
    </edge>
    <edge id="h2o[c] - NTD10" source="h2o[c]" target="NTD10" directed="true">
      <desc>reactant</desc>
    </edge>
    <edge id="xmp[c] - NTD10" source="xmp[c]" target="NTD10" directed="true">
      <desc>reactant</desc>
    </edge>
    <edge id="NTD10 - pi[c]" source="NTD10" target="pi[c]" directed="true">
      <desc>product</desc>
    </edge>
    <edge id="NTD10 - xtsn[c]" source="NTD10" target="xtsn[c]" directed="true">
      <desc>product</desc>
    </edge>
    <edge id="h2o[c] - NTD11" source="h2o[c]" target="NTD11" directed="true">
      <desc>reactant</desc>
    </edge>
    <edge id="imp[c] - NTD11" source="imp[c]" target="NTD11" directed="true">
      <desc>reactant</desc>
    </edge>
    <edge id="NTD11 - pi[c]" source="NTD11" target="pi[c]" directed="true">
      <desc>product</desc>
    </edge>
    <edge id="NTD11 - ins[c]" source="NTD11" target="ins[c]" directed="true">
      <desc>product</desc>
    </edge>
    <edge id="h2o[c] - NTD12" source="h2o[c]" target="NTD12" directed="true">
      <desc>reactant</desc>
    </edge>
    <edge id="dimp[c] - NTD12" source="dimp[c]" target="NTD12" directed="true">
      <desc>reactant</desc>
    </edge>
    <edge id="NTD12 - pi[c]" source="NTD12" target="pi[c]" directed="true">
      <desc>product</desc>
    </edge>
    <edge id="NTD12 - din[c]" source="NTD12" target="din[c]" directed="true">
      <desc>product</desc>
    </edge>
    <edge id="h2o[m] - NTD1m" source="h2o[m]" target="NTD1m" directed="true">
      <desc>reactant</desc>
    </edge>
    <edge id="dump[m] - NTD1m" source="dump[m]" target="NTD1m" directed="true">
      <desc>reactant</desc>
    </edge>
    <edge id="NTD1m - pi[m]" source="NTD1m" target="pi[m]" directed="true">
      <desc>product</desc>
    </edge>
    <edge id="NTD1m - duri[m]" source="NTD1m" target="duri[m]" directed="true">
      <desc>product</desc>
    </edge>
    <edge id="h2o[c] - NTD2" source="h2o[c]" target="NTD2" directed="true">
      <desc>reactant</desc>
    </edge>
    <edge id="ump[c] - NTD2" source="ump[c]" target="NTD2" directed="true">
      <desc>reactant</desc>
    </edge>
    <edge id="NTD2 - pi[c]" source="NTD2" target="pi[c]" directed="true">
      <desc>product</desc>
    </edge>
    <edge id="NTD2 - uri[c]" source="NTD2" target="uri[c]" directed="true">
      <desc>product</desc>
    </edge>
    <edge id="h2o[e] - NTD2e" source="h2o[e]" target="NTD2e" directed="true">
      <desc>reactant</desc>
    </edge>
    <edge id="ump[e] - NTD2e" source="ump[e]" target="NTD2e" directed="true">
      <desc>reactant</desc>
    </edge>
    <edge id="NTD2e - pi[e]" source="NTD2e" target="pi[e]" directed="true">
      <desc>product</desc>
    </edge>
    <edge id="NTD2e - uri[e]" source="NTD2e" target="uri[e]" directed="true">
      <desc>product</desc>
    </edge>
    <edge id="h2o[l] - NTD2l" source="h2o[l]" target="NTD2l" directed="true">
      <desc>reactant</desc>
    </edge>
    <edge id="ump[l] - NTD2l" source="ump[l]" target="NTD2l" directed="true">
      <desc>reactant</desc>
    </edge>
    <edge id="NTD2l - pi[l]" source="NTD2l" target="pi[l]" directed="true">
      <desc>product</desc>
    </edge>
    <edge id="NTD2l - uri[l]" source="NTD2l" target="uri[l]" directed="true">
      <desc>product</desc>
    </edge>
    <edge id="h2o[m] - NTD2m" source="h2o[m]" target="NTD2m" directed="true">
      <desc>reactant</desc>
    </edge>
    <edge id="ump[m] - NTD2m" source="ump[m]" target="NTD2m" directed="true">
      <desc>reactant</desc>
    </edge>
    <edge id="NTD2m - pi[m]" source="NTD2m" target="pi[m]" directed="true">
      <desc>product</desc>
    </edge>
    <edge id="NTD2m - uri[m]" source="NTD2m" target="uri[m]" directed="true">
      <desc>product</desc>
    </edge>
    <edge id="h2o[c] - NTD3" source="h2o[c]" target="NTD3" directed="true">
      <desc>reactant</desc>
    </edge>
    <edge id="dcmp[c] - NTD3" source="dcmp[c]" target="NTD3" directed="true">
      <desc>reactant</desc>
    </edge>
    <edge id="NTD3 - pi[c]" source="NTD3" target="pi[c]" directed="true">
      <desc>product</desc>
    </edge>
    <edge id="NTD3 - dcyt[c]" source="NTD3" target="dcyt[c]" directed="true">
      <desc>product</desc>
    </edge>
    <edge id="h2o[l] - NTD3l" source="h2o[l]" target="NTD3l" directed="true">
      <desc>reactant</desc>
    </edge>
    <edge id="dcmp[l] - NTD3l" source="dcmp[l]" target="NTD3l" directed="true">
      <desc>reactant</desc>
    </edge>
    <edge id="NTD3l - pi[l]" source="NTD3l" target="pi[l]" directed="true">
      <desc>product</desc>
    </edge>
    <edge id="NTD3l - dcyt[l]" source="NTD3l" target="dcyt[l]" directed="true">
      <desc>product</desc>
    </edge>
    <edge id="h2o[c] - NTD4" source="h2o[c]" target="NTD4" directed="true">
      <desc>reactant</desc>
    </edge>
    <edge id="cmp[c] - NTD4" source="cmp[c]" target="NTD4" directed="true">
      <desc>reactant</desc>
    </edge>
    <edge id="NTD4 - pi[c]" source="NTD4" target="pi[c]" directed="true">
      <desc>product</desc>
    </edge>
    <edge id="NTD4 - cytd[c]" source="NTD4" target="cytd[c]" directed="true">
      <desc>product</desc>
    </edge>
    <edge id="h2o[e] - NTD4e" source="h2o[e]" target="NTD4e" directed="true">
      <desc>reactant</desc>
    </edge>
    <edge id="cmp[e] - NTD4e" source="cmp[e]" target="NTD4e" directed="true">
      <desc>reactant</desc>
    </edge>
    <edge id="NTD4e - pi[e]" source="NTD4e" target="pi[e]" directed="true">
      <desc>product</desc>
    </edge>
    <edge id="NTD4e - cytd[e]" source="NTD4e" target="cytd[e]" directed="true">
      <desc>product</desc>
    </edge>
    <edge id="h2o[l] - NTD4l" source="h2o[l]" target="NTD4l" directed="true">
      <desc>reactant</desc>
    </edge>
    <edge id="cmp[l] - NTD4l" source="cmp[l]" target="NTD4l" directed="true">
      <desc>reactant</desc>
    </edge>
    <edge id="NTD4l - pi[l]" source="NTD4l" target="pi[l]" directed="true">
      <desc>product</desc>
    </edge>
    <edge id="NTD4l - cytd[l]" source="NTD4l" target="cytd[l]" directed="true">
      <desc>product</desc>
    </edge>
    <edge id="h2o[c] - NTD5" source="h2o[c]" target="NTD5" directed="true">
      <desc>reactant</desc>
    </edge>
    <edge id="dtmp[c] - NTD5" source="dtmp[c]" target="NTD5" directed="true">
      <desc>reactant</desc>
    </edge>
    <edge id="NTD5 - pi[c]" source="NTD5" target="pi[c]" directed="true">
      <desc>product</desc>
    </edge>
    <edge id="NTD5 - thymd[c]" source="NTD5" target="thymd[c]" directed="true">
      <desc>product</desc>
    </edge>
    <edge id="h2o[l] - NTD5l" source="h2o[l]" target="NTD5l" directed="true">
      <desc>reactant</desc>
    </edge>
    <edge id="dtmp[l] - NTD5l" source="dtmp[l]" target="NTD5l" directed="true">
      <desc>reactant</desc>
    </edge>
    <edge id="NTD5l - pi[l]" source="NTD5l" target="pi[l]" directed="true">
      <desc>product</desc>
    </edge>
    <edge id="NTD5l - thymd[l]" source="NTD5l" target="thymd[l]" directed="true">
      <desc>product</desc>
    </edge>
    <edge id="h2o[m] - NTD5m" source="h2o[m]" target="NTD5m" directed="true">
      <desc>reactant</desc>
    </edge>
    <edge id="dtmp[m] - NTD5m" source="dtmp[m]" target="NTD5m" directed="true">
      <desc>reactant</desc>
    </edge>
    <edge id="NTD5m - pi[m]" source="NTD5m" target="pi[m]" directed="true">
      <desc>product</desc>
    </edge>
    <edge id="NTD5m - thymd[m]" source="NTD5m" target="thymd[m]" directed="true">
      <desc>product</desc>
    </edge>
    <edge id="h2o[c] - NTD6" source="h2o[c]" target="NTD6" directed="true">
      <desc>reactant</desc>
    </edge>
    <edge id="damp[c] - NTD6" source="damp[c]" target="NTD6" directed="true">
      <desc>reactant</desc>
    </edge>
    <edge id="NTD6 - pi[c]" source="NTD6" target="pi[c]" directed="true">
      <desc>product</desc>
    </edge>
    <edge id="NTD6 - dad_2[c]" source="NTD6" target="dad_2[c]" directed="true">
      <desc>product</desc>
    </edge>
    <edge id="h2o[l] - NTD6l" source="h2o[l]" target="NTD6l" directed="true">
      <desc>reactant</desc>
    </edge>
    <edge id="damp[l] - NTD6l" source="damp[l]" target="NTD6l" directed="true">
      <desc>reactant</desc>
    </edge>
    <edge id="NTD6l - pi[l]" source="NTD6l" target="pi[l]" directed="true">
      <desc>product</desc>
    </edge>
    <edge id="NTD6l - dad_2[l]" source="NTD6l" target="dad_2[l]" directed="true">
      <desc>product</desc>
    </edge>
    <edge id="h2o[c] - NTD7" source="h2o[c]" target="NTD7" directed="true">
      <desc>reactant</desc>
    </edge>
    <edge id="amp[c] - NTD7" source="amp[c]" target="NTD7" directed="true">
      <desc>reactant</desc>
    </edge>
    <edge id="NTD7 - pi[c]" source="NTD7" target="pi[c]" directed="true">
      <desc>product</desc>
    </edge>
    <edge id="NTD7 - adn[c]" source="NTD7" target="adn[c]" directed="true">
      <desc>product</desc>
    </edge>
    <edge id="h2o[e] - NTD7e" source="h2o[e]" target="NTD7e" directed="true">
      <desc>reactant</desc>
    </edge>
    <edge id="amp[e] - NTD7e" source="amp[e]" target="NTD7e" directed="true">
      <desc>reactant</desc>
    </edge>
    <edge id="NTD7e - adn[e]" source="NTD7e" target="adn[e]" directed="true">
      <desc>product</desc>
    </edge>
    <edge id="NTD7e - pi[e]" source="NTD7e" target="pi[e]" directed="true">
      <desc>product</desc>
    </edge>
    <edge id="h2o[l] - NTD7l" source="h2o[l]" target="NTD7l" directed="true">
      <desc>reactant</desc>
    </edge>
    <edge id="amp[l] - NTD7l" source="amp[l]" target="NTD7l" directed="true">
      <desc>reactant</desc>
    </edge>
    <edge id="NTD7l - adn[l]" source="NTD7l" target="adn[l]" directed="true">
      <desc>product</desc>
    </edge>
    <edge id="NTD7l - pi[l]" source="NTD7l" target="pi[l]" directed="true">
      <desc>product</desc>
    </edge>
    <edge id="h2o[c] - NTD8" source="h2o[c]" target="NTD8" directed="true">
      <desc>reactant</desc>
    </edge>
    <edge id="dgmp[c] - NTD8" source="dgmp[c]" target="NTD8" directed="true">
      <desc>reactant</desc>
    </edge>
    <edge id="NTD8 - pi[c]" source="NTD8" target="pi[c]" directed="true">
      <desc>product</desc>
    </edge>
    <edge id="NTD8 - dgsn[c]" source="NTD8" target="dgsn[c]" directed="true">
      <desc>product</desc>
    </edge>
    <edge id="h2o[l] - NTD8l" source="h2o[l]" target="NTD8l" directed="true">
      <desc>reactant</desc>
    </edge>
    <edge id="dgmp[l] - NTD8l" source="dgmp[l]" target="NTD8l" directed="true">
      <desc>reactant</desc>
    </edge>
    <edge id="NTD8l - pi[l]" source="NTD8l" target="pi[l]" directed="true">
      <desc>product</desc>
    </edge>
    <edge id="NTD8l - dgsn[l]" source="NTD8l" target="dgsn[l]" directed="true">
      <desc>product</desc>
    </edge>
    <edge id="h2o[c] - NTD9" source="h2o[c]" target="NTD9" directed="true">
      <desc>reactant</desc>
    </edge>
    <edge id="gmp[c] - NTD9" source="gmp[c]" target="NTD9" directed="true">
      <desc>reactant</desc>
    </edge>
    <edge id="NTD9 - pi[c]" source="NTD9" target="pi[c]" directed="true">
      <desc>product</desc>
    </edge>
    <edge id="NTD9 - gsn[c]" source="NTD9" target="gsn[c]" directed="true">
      <desc>product</desc>
    </edge>
    <edge id="h2o[e] - NTD9e" source="h2o[e]" target="NTD9e" directed="true">
      <desc>reactant</desc>
    </edge>
    <edge id="gmp[e] - NTD9e" source="gmp[e]" target="NTD9e" directed="true">
      <desc>reactant</desc>
    </edge>
    <edge id="NTD9e - pi[e]" source="NTD9e" target="pi[e]" directed="true">
      <desc>product</desc>
    </edge>
    <edge id="NTD9e - gsn[e]" source="NTD9e" target="gsn[e]" directed="true">
      <desc>product</desc>
    </edge>
    <edge id="h2o[l] - NTD9l" source="h2o[l]" target="NTD9l" directed="true">
      <desc>reactant</desc>
    </edge>
    <edge id="gmp[l] - NTD9l" source="gmp[l]" target="NTD9l" directed="true">
      <desc>reactant</desc>
    </edge>
    <edge id="NTD9l - pi[l]" source="NTD9l" target="pi[l]" directed="true">
      <desc>product</desc>
    </edge>
    <edge id="NTD9l - gsn[l]" source="NTD9l" target="gsn[l]" directed="true">
      <desc>product</desc>
    </edge>
    <edge id="Ntmelys[n] - NTMELYStner" source="Ntmelys[n]" target="NTMELYStner" directed="true">
      <desc>reactant</desc>
    </edge>
    <edge id="NTMELYStner - Ntmelys[r]" source="NTMELYStner" target="Ntmelys[r]" directed="true">
      <desc>product</desc>
    </edge>
    <edge id="h2o[e] - NTP3e" source="h2o[e]" target="NTP3e" directed="true">
      <desc>reactant</desc>
    </edge>
    <edge id="gtp[e] - NTP3e" source="gtp[e]" target="NTP3e" directed="true">
      <desc>reactant</desc>
    </edge>
    <edge id="NTP3e - h[e]" source="NTP3e" target="h[e]" directed="true">
      <desc>product</desc>
    </edge>
    <edge id="NTP3e - pi[e]" source="NTP3e" target="pi[e]" directed="true">
      <desc>product</desc>
    </edge>
    <edge id="NTP3e - gdp[e]" source="NTP3e" target="gdp[e]" directed="true">
      <desc>product</desc>
    </edge>
    <edge id="h2o[c] - NTPP10" source="h2o[c]" target="NTPP10" directed="true">
      <desc>reactant</desc>
    </edge>
    <edge id="ditp[c] - NTPP10" source="ditp[c]" target="NTPP10" directed="true">
      <desc>reactant</desc>
    </edge>
    <edge id="NTPP10 - h[c]" source="NTPP10" target="h[c]" directed="true">
      <desc>product</desc>
    </edge>
    <edge id="NTPP10 - ppi[c]" source="NTPP10" target="ppi[c]" directed="true">
      <desc>product</desc>
    </edge>
    <edge id="NTPP10 - dimp[c]" source="NTPP10" target="dimp[c]" directed="true">
      <desc>product</desc>
    </edge>
    <edge id="h2o[c] - NTPP11" source="h2o[c]" target="NTPP11" directed="true">
      <desc>reactant</desc>
    </edge>
    <edge id="xtp[c] - NTPP11" source="xtp[c]" target="NTPP11" directed="true">
      <desc>reactant</desc>
    </edge>
    <edge id="NTPP11 - h[c]" source="NTPP11" target="h[c]" directed="true">
      <desc>product</desc>
    </edge>
    <edge id="NTPP11 - ppi[c]" source="NTPP11" target="ppi[c]" directed="true">
      <desc>product</desc>
    </edge>
    <edge id="NTPP11 - xmp[c]" source="NTPP11" target="xmp[c]" directed="true">
      <desc>product</desc>
    </edge>
    <edge id="h2o[c] - NTPP9" source="h2o[c]" target="NTPP9" directed="true">
      <desc>reactant</desc>
    </edge>
    <edge id="itp[c] - NTPP9" source="itp[c]" target="NTPP9" directed="true">
      <desc>reactant</desc>
    </edge>
    <edge id="NTPP9 - h[c]" source="NTPP9" target="h[c]" directed="true">
      <desc>product</desc>
    </edge>
    <edge id="NTPP9 - ppi[c]" source="NTPP9" target="ppi[c]" directed="true">
      <desc>product</desc>
    </edge>
    <edge id="NTPP9 - imp[c]" source="NTPP9" target="imp[c]" directed="true">
      <desc>product</desc>
    </edge>
    <edge id="h2o[e] - O16G1e" source="h2o[e]" target="O16G1e" directed="true">
      <desc>reactant</desc>
    </edge>
    <edge id="glygn4[e] - O16G1e" source="glygn4[e]" target="O16G1e" directed="true">
      <desc>reactant</desc>
    </edge>
    <edge id="O16G1e - glc_D[e]" source="O16G1e" target="glc_D[e]" directed="true">
      <desc>product</desc>
    </edge>
    <edge id="O16G1e - glygn5[e]" source="O16G1e" target="glygn5[e]" directed="true">
      <desc>product</desc>
    </edge>
    <edge id="h2o[e] - O16G2e" source="h2o[e]" target="O16G2e" directed="true">
      <desc>reactant</desc>
    </edge>
    <edge id="strch2[e] - O16G2e" source="strch2[e]" target="O16G2e" directed="true">
      <desc>reactant</desc>
    </edge>
    <edge id="O16G2e - glc_D[e]" source="O16G2e" target="glc_D[e]" directed="true">
      <desc>product</desc>
    </edge>
    <edge id="O16G2e - malt[e]" source="O16G2e" target="malt[e]" directed="true">
      <desc>product</desc>
    </edge>
    <edge id="o2s[c] - O2St" source="o2s[c]" target="O2St" directed="false">
      <desc>reactant</desc>
    </edge>
    <edge id="O2St - o2s[e]" source="O2St" target="o2s[e]" directed="false">
      <desc>product</desc>
    </edge>
    <edge id="o2s[c] - O2Stm" source="o2s[c]" target="O2Stm" directed="false">
      <desc>reactant</desc>
    </edge>
    <edge id="O2Stm - o2s[m]" source="O2Stm" target="o2s[m]" directed="false">
      <desc>product</desc>
    </edge>
    <edge id="o2s[c] - O2Stn" source="o2s[c]" target="O2Stn" directed="false">
      <desc>reactant</desc>
    </edge>
    <edge id="O2Stn - o2s[n]" source="O2Stn" target="o2s[n]" directed="false">
      <desc>product</desc>
    </edge>
    <edge id="o2s[c] - O2Stx" source="o2s[c]" target="O2Stx" directed="false">
      <desc>reactant</desc>
    </edge>
    <edge id="O2Stx - o2s[x]" source="O2Stx" target="o2s[x]" directed="false">
      <desc>product</desc>
    </edge>
    <edge id="o2[e] - O2t" source="o2[e]" target="O2t" directed="false">
      <desc>reactant</desc>
    </edge>
    <edge id="O2t - o2[c]" source="O2t" target="o2[c]" directed="false">
      <desc>product</desc>
    </edge>
    <edge id="o2[c] - O2ter" source="o2[c]" target="O2ter" directed="false">
      <desc>reactant</desc>
    </edge>
    <edge id="O2ter - o2[r]" source="O2ter" target="o2[r]" directed="false">
      <desc>product</desc>
    </edge>
    <edge id="o2[c] - O2tm" source="o2[c]" target="O2tm" directed="false">
      <desc>reactant</desc>
    </edge>
    <edge id="O2tm - o2[m]" source="O2tm" target="o2[m]" directed="false">
      <desc>product</desc>
    </edge>
    <edge id="o2[c] - O2tn" source="o2[c]" target="O2tn" directed="false">
      <desc>reactant</desc>
    </edge>
    <edge id="O2tn - o2[n]" source="O2tn" target="o2[n]" directed="false">
      <desc>product</desc>
    </edge>
    <edge id="o2[c] - O2tp" source="o2[c]" target="O2tp" directed="false">
      <desc>reactant</desc>
    </edge>
    <edge id="O2tp - o2[x]" source="O2tp" target="o2[x]" directed="false">
      <desc>product</desc>
    </edge>
    <edge id="oagd3_hs[c] - OAGD3te" source="oagd3_hs[c]" target="OAGD3te" directed="false">
      <desc>reactant</desc>
    </edge>
    <edge id="OAGD3te - oagd3_hs[e]" source="OAGD3te" target="oagd3_hs[e]" directed="false">
      <desc>product</desc>
    </edge>
    <edge id="oagd3_hs[c] - OAGD3tg" source="oagd3_hs[c]" target="OAGD3tg" directed="false">
      <desc>reactant</desc>
    </edge>
    <edge id="OAGD3tg - oagd3_hs[g]" source="OAGD3tg" target="oagd3_hs[g]" directed="false">
      <desc>product</desc>
    </edge>
    <edge id="oagt3_hs[c] - OAGT3te" source="oagt3_hs[c]" target="OAGT3te" directed="false">
      <desc>reactant</desc>
    </edge>
    <edge id="OAGT3te - oagt3_hs[e]" source="OAGT3te" target="oagt3_hs[e]" directed="false">
      <desc>product</desc>
    </edge>
    <edge id="oagt3_hs[c] - OAGT3tg" source="oagt3_hs[c]" target="OAGT3tg" directed="false">
      <desc>reactant</desc>
    </edge>
    <edge id="OAGT3tg - oagt3_hs[g]" source="OAGT3tg" target="oagt3_hs[g]" directed="false">
      <desc>product</desc>
    </edge>
    <edge id="nad[c] - OBDHc" source="nad[c]" target="OBDHc" directed="true">
      <desc>reactant</desc>
    </edge>
    <edge id="2obut[c] - OBDHc" source="2obut[c]" target="OBDHc" directed="true">
      <desc>reactant</desc>
    </edge>
    <edge id="coa[c] - OBDHc" source="coa[c]" target="OBDHc" directed="true">
      <desc>reactant</desc>
    </edge>
    <edge id="OBDHc - nadh[c]" source="OBDHc" target="nadh[c]" directed="true">
      <desc>product</desc>
    </edge>
    <edge id="OBDHc - co2[c]" source="OBDHc" target="co2[c]" directed="true">
      <desc>product</desc>
    </edge>
    <edge id="OBDHc - ppcoa[c]" source="OBDHc" target="ppcoa[c]" directed="true">
      <desc>product</desc>
    </edge>
    <edge id="orn[m] - OCBTm" source="orn[m]" target="OCBTm" directed="true">
      <desc>reactant</desc>
    </edge>
    <edge id="cbp[m] - OCBTm" source="cbp[m]" target="OCBTm" directed="true">
      <desc>reactant</desc>
    </edge>
    <edge id="OCBTm - h[m]" source="OCBTm" target="h[m]" directed="true">
      <desc>product</desc>
    </edge>
    <edge id="OCBTm - pi[m]" source="OCBTm" target="pi[m]" directed="true">
      <desc>product</desc>
    </edge>
    <edge id="OCBTm - citr_L[m]" source="OCBTm" target="citr_L[m]" directed="true">
      <desc>product</desc>
    </edge>
    <edge id="occoa[c] - OCCOAtm" source="occoa[c]" target="OCCOAtm" directed="true">
      <desc>reactant</desc>
    </edge>
    <edge id="OCCOAtm - occoa[m]" source="OCCOAtm" target="occoa[m]" directed="true">
      <desc>product</desc>
    </edge>
    <edge id="occoa[c] - OCCOAtx" source="occoa[c]" target="OCCOAtx" directed="false">
      <desc>reactant</desc>
    </edge>
    <edge id="OCCOAtx - occoa[x]" source="OCCOAtx" target="occoa[x]" directed="false">
      <desc>product</desc>
    </edge>
    <edge id="ocdca[e] - OCDCAtr" source="ocdca[e]" target="OCDCAtr" directed="false">
      <desc>reactant</desc>
    </edge>
    <edge id="OCDCAtr - ocdca[c]" source="OCDCAtr" target="ocdca[c]" directed="false">
      <desc>product</desc>
    </edge>
    <edge id="ocdcea[e] - OCDCEAtr" source="ocdcea[e]" target="OCDCEAtr" directed="false">
      <desc>reactant</desc>
    </edge>
    <edge id="OCDCEAtr - ocdcea[c]" source="OCDCEAtr" target="ocdcea[c]" directed="false">
      <desc>product</desc>
    </edge>
    <edge id="acac[m] - OCOAT1m" source="acac[m]" target="OCOAT1m" directed="true">
      <desc>reactant</desc>
    </edge>
    <edge id="succoa[m] - OCOAT1m" source="succoa[m]" target="OCOAT1m" directed="true">
      <desc>reactant</desc>
    </edge>
    <edge id="OCOAT1m - aacoa[m]" source="OCOAT1m" target="aacoa[m]" directed="true">
      <desc>product</desc>
    </edge>
    <edge id="OCOAT1m - succ[m]" source="OCOAT1m" target="succ[m]" directed="true">
      <desc>product</desc>
    </edge>
    <edge id="octa[e] - OCTAt" source="octa[e]" target="OCTAt" directed="false">
      <desc>reactant</desc>
    </edge>
    <edge id="OCTAt - octa[c]" source="OCTAt" target="octa[c]" directed="false">
      <desc>product</desc>
    </edge>
    <edge id="odecoa[c] - ODECOAtx" source="odecoa[c]" target="ODECOAtx" directed="false">
      <desc>reactant</desc>
    </edge>
    <edge id="ODECOAtx - odecoa[x]" source="ODECOAtx" target="odecoa[x]" directed="false">
      <desc>product</desc>
    </edge>
    <edge id="coa[m] - OIVD1m" source="coa[m]" target="OIVD1m" directed="true">
      <desc>reactant</desc>
    </edge>
    <edge id="nad[m] - OIVD1m" source="nad[m]" target="OIVD1m" directed="true">
      <desc>reactant</desc>
    </edge>
    <edge id="4mop[m] - OIVD1m" source="4mop[m]" target="OIVD1m" directed="true">
      <desc>reactant</desc>
    </edge>
    <edge id="OIVD1m - co2[m]" source="OIVD1m" target="co2[m]" directed="true">
      <desc>product</desc>
    </edge>
    <edge id="OIVD1m - nadh[m]" source="OIVD1m" target="nadh[m]" directed="true">
      <desc>product</desc>
    </edge>
    <edge id="OIVD1m - ivcoa[m]" source="OIVD1m" target="ivcoa[m]" directed="true">
      <desc>product</desc>
    </edge>
    <edge id="coa[m] - OIVD2m" source="coa[m]" target="OIVD2m" directed="true">
      <desc>reactant</desc>
    </edge>
    <edge id="nad[m] - OIVD2m" source="nad[m]" target="OIVD2m" directed="true">
      <desc>reactant</desc>
    </edge>
    <edge id="3mob[m] - OIVD2m" source="3mob[m]" target="OIVD2m" directed="true">
      <desc>reactant</desc>
    </edge>
    <edge id="OIVD2m - co2[m]" source="OIVD2m" target="co2[m]" directed="true">
      <desc>product</desc>
    </edge>
    <edge id="OIVD2m - nadh[m]" source="OIVD2m" target="nadh[m]" directed="true">
      <desc>product</desc>
    </edge>
    <edge id="OIVD2m - ibcoa[m]" source="OIVD2m" target="ibcoa[m]" directed="true">
      <desc>product</desc>
    </edge>
    <edge id="coa[m] - OIVD3m" source="coa[m]" target="OIVD3m" directed="true">
      <desc>reactant</desc>
    </edge>
    <edge id="nad[m] - OIVD3m" source="nad[m]" target="OIVD3m" directed="true">
      <desc>reactant</desc>
    </edge>
    <edge id="3mop[m] - OIVD3m" source="3mop[m]" target="OIVD3m" directed="true">
      <desc>reactant</desc>
    </edge>
    <edge id="OIVD3m - co2[m]" source="OIVD3m" target="co2[m]" directed="true">
      <desc>product</desc>
    </edge>
    <edge id="OIVD3m - nadh[m]" source="OIVD3m" target="nadh[m]" directed="true">
      <desc>product</desc>
    </edge>
    <edge id="OIVD3m - 2mbcoa[m]" source="OIVD3m" target="2mbcoa[m]" directed="true">
      <desc>product</desc>
    </edge>
    <edge id="omeprazole[e] - OMEPRAZOLEte" source="omeprazole[e]" target="OMEPRAZOLEte" directed="false">
      <desc>reactant</desc>
    </edge>
    <edge id="OMEPRAZOLEte - omeprazole[c]" source="OMEPRAZOLEte" target="omeprazole[c]" directed="false">
      <desc>product</desc>
    </edge>
    <edge id="h[c] - OMPDC" source="h[c]" target="OMPDC" directed="true">
      <desc>reactant</desc>
    </edge>
    <edge id="orot5p[c] - OMPDC" source="orot5p[c]" target="OMPDC" directed="true">
      <desc>reactant</desc>
    </edge>
    <edge id="OMPDC - co2[c]" source="OMPDC" target="co2[c]" directed="true">
      <desc>product</desc>
    </edge>
    <edge id="OMPDC - ump[c]" source="OMPDC" target="ump[c]" directed="true">
      <desc>product</desc>
    </edge>
    <edge id="onpthl[e] - ONPTHLte" source="onpthl[e]" target="ONPTHLte" directed="false">
      <desc>reactant</desc>
    </edge>
    <edge id="ONPTHLte - onpthl[c]" source="ONPTHLte" target="onpthl[c]" directed="false">
      <desc>product</desc>
    </edge>
    <edge id="h2o[c] - OPAHir" source="h2o[c]" target="OPAHir" directed="true">
      <desc>reactant</desc>
    </edge>
    <edge id="atp[c] - OPAHir" source="atp[c]" target="OPAHir" directed="true">
      <desc>reactant</desc>
    </edge>
    <edge id="5oxpro[c] - OPAHir" source="5oxpro[c]" target="OPAHir" directed="true">
      <desc>reactant</desc>
    </edge>
    <edge id="OPAHir - adp[c]" source="OPAHir" target="adp[c]" directed="true">
      <desc>product</desc>
    </edge>
    <edge id="OPAHir - h[c]" source="OPAHir" target="h[c]" directed="true">
      <desc>product</desc>
    </edge>
    <edge id="OPAHir - pi[c]" source="OPAHir" target="pi[c]" directed="true">
      <desc>product</desc>
    </edge>
    <edge id="OPAHir - glu_L[c]" source="OPAHir" target="glu_L[c]" directed="true">
      <desc>product</desc>
    </edge>
    <edge id="o2[c] - ORETNF" source="o2[c]" target="ORETNF" directed="true">
      <desc>reactant</desc>
    </edge>
    <edge id="retn[c] - ORETNF" source="retn[c]" target="ORETNF" directed="true">
      <desc>reactant</desc>
    </edge>
    <edge id="ORETNF - oretn[c]" source="ORETNF" target="oretn[c]" directed="true">
      <desc>product</desc>
    </edge>
    <edge id="o2[c] - ORETNF2" source="o2[c]" target="ORETNF2" directed="true">
      <desc>reactant</desc>
    </edge>
    <edge id="13_cis_retn[c] - ORETNF2" source="13_cis_retn[c]" target="ORETNF2" directed="true">
      <desc>reactant</desc>
    </edge>
    <edge id="ORETNF2 - 13_cis_oretn[c]" source="ORETNF2" target="13_cis_oretn[c]" directed="true">
      <desc>product</desc>
    </edge>
    <edge id="oretn[c] - ORETNtn" source="oretn[c]" target="ORETNtn" directed="false">
      <desc>reactant</desc>
    </edge>
    <edge id="ORETNtn - oretn[n]" source="ORETNtn" target="oretn[n]" directed="false">
      <desc>product</desc>
    </edge>
    <edge id="13_cis_oretn[c] - ORETNtn2" source="13_cis_oretn[c]" target="ORETNtn2" directed="false">
      <desc>reactant</desc>
    </edge>
    <edge id="ORETNtn2 - 13_cis_oretn[n]" source="ORETNtn2" target="13_cis_oretn[n]" directed="false">
      <desc>product</desc>
    </edge>
    <edge id="h[c] - ORNDC" source="h[c]" target="ORNDC" directed="true">
      <desc>reactant</desc>
    </edge>
    <edge id="orn[c] - ORNDC" source="orn[c]" target="ORNDC" directed="true">
      <desc>reactant</desc>
    </edge>
    <edge id="ORNDC - co2[c]" source="ORNDC" target="co2[c]" directed="true">
      <desc>product</desc>
    </edge>
    <edge id="ORNDC - ptrc[c]" source="ORNDC" target="ptrc[c]" directed="true">
      <desc>product</desc>
    </edge>
    <edge id="h[c] - ORNt3m" source="h[c]" target="ORNt3m" directed="false">
      <desc>reactant</desc>
    </edge>
    <edge id="orn[m] - ORNt3m" source="orn[m]" target="ORNt3m" directed="false">
      <desc>reactant</desc>
    </edge>
    <edge id="ORNt3m - h[m]" source="ORNt3m" target="h[m]" directed="false">
      <desc>product</desc>
    </edge>
    <edge id="ORNt3m - orn[c]" source="ORNt3m" target="orn[c]" directed="false">
      <desc>product</desc>
    </edge>
    <edge id="h[c] - ORNt4m" source="h[c]" target="ORNt4m" directed="false">
      <desc>reactant</desc>
    </edge>
    <edge id="orn[m] - ORNt4m" source="orn[m]" target="ORNt4m" directed="false">
      <desc>reactant</desc>
    </edge>
    <edge id="citr_L[c] - ORNt4m" source="citr_L[c]" target="ORNt4m" directed="false">
      <desc>reactant</desc>
    </edge>
    <edge id="ORNt4m - h[m]" source="ORNt4m" target="h[m]" directed="false">
      <desc>product</desc>
    </edge>
    <edge id="ORNt4m - orn[c]" source="ORNt4m" target="orn[c]" directed="false">
      <desc>product</desc>
    </edge>
    <edge id="ORNt4m - citr_L[m]" source="ORNt4m" target="citr_L[m]" directed="false">
      <desc>product</desc>
    </edge>
    <edge id="akg[m] - ORNTArm" source="akg[m]" target="ORNTArm" directed="false">
      <desc>reactant</desc>
    </edge>
    <edge id="orn[m] - ORNTArm" source="orn[m]" target="ORNTArm" directed="false">
      <desc>reactant</desc>
    </edge>
    <edge id="ORNTArm - glu_L[m]" source="ORNTArm" target="glu_L[m]" directed="false">
      <desc>product</desc>
    </edge>
    <edge id="ORNTArm - glu5sa[m]" source="ORNTArm" target="glu5sa[m]" directed="false">
      <desc>product</desc>
    </edge>
    <edge id="orn[e] - ORNtiDF" source="orn[e]" target="ORNtiDF" directed="true">
      <desc>reactant</desc>
    </edge>
    <edge id="ORNtiDF - orn[c]" source="ORNtiDF" target="orn[c]" directed="true">
      <desc>product</desc>
    </edge>
    <edge id="ppi[c] - ORPT" source="ppi[c]" target="ORPT" directed="false">
      <desc>reactant</desc>
    </edge>
    <edge id="orot5p[c] - ORPT" source="orot5p[c]" target="ORPT" directed="false">
      <desc>reactant</desc>
    </edge>
    <edge id="ORPT - prpp[c]" source="ORPT" target="prpp[c]" directed="false">
      <desc>product</desc>
    </edge>
    <edge id="ORPT - orot[c]" source="ORPT" target="orot[c]" directed="false">
      <desc>product</desc>
    </edge>
    <edge id="hco3[c] - OXAHCOtex" source="hco3[c]" target="OXAHCOtex" directed="true">
      <desc>reactant</desc>
    </edge>
    <edge id="oxa[e] - OXAHCOtex" source="oxa[e]" target="OXAHCOtex" directed="true">
      <desc>reactant</desc>
    </edge>
    <edge id="OXAHCOtex - hco3[e]" source="OXAHCOtex" target="hco3[e]" directed="true">
      <desc>product</desc>
    </edge>
    <edge id="OXAHCOtex - oxa[c]" source="OXAHCOtex" target="oxa[c]" directed="true">
      <desc>product</desc>
    </edge>
    <edge id="oxa[x] - OXAtp" source="oxa[x]" target="OXAtp" directed="true">
      <desc>reactant</desc>
    </edge>
    <edge id="OXAtp - oxa[c]" source="OXAtp" target="oxa[c]" directed="true">
      <desc>product</desc>
    </edge>
    <edge id="h[m] - P45011A1m" source="h[m]" target="P45011A1m" directed="true">
      <desc>reactant</desc>
    </edge>
    <edge id="nadph[m] - P45011A1m" source="nadph[m]" target="P45011A1m" directed="true">
      <desc>reactant</desc>
    </edge>
    <edge id="o2[m] - P45011A1m" source="o2[m]" target="P45011A1m" directed="true">
      <desc>reactant</desc>
    </edge>
    <edge id="chsterol[m] - P45011A1m" source="chsterol[m]" target="P45011A1m" directed="true">
      <desc>reactant</desc>
    </edge>
    <edge id="P45011A1m - h2o[m]" source="P45011A1m" target="h2o[m]" directed="true">
      <desc>product</desc>
    </edge>
    <edge id="P45011A1m - nadp[m]" source="P45011A1m" target="nadp[m]" directed="true">
      <desc>product</desc>
    </edge>
    <edge id="P45011A1m - 4mptnl[m]" source="P45011A1m" target="4mptnl[m]" directed="true">
      <desc>product</desc>
    </edge>
    <edge id="P45011A1m - prgnlone[m]" source="P45011A1m" target="prgnlone[m]" directed="true">
      <desc>product</desc>
    </edge>
    <edge id="11docrtstrn[m] - P45011B11m" source="11docrtstrn[m]" target="P45011B11m" directed="true">
      <desc>reactant</desc>
    </edge>
    <edge id="h[m] - P45011B11m" source="h[m]" target="P45011B11m" directed="true">
      <desc>reactant</desc>
    </edge>
    <edge id="nadph[m] - P45011B11m" source="nadph[m]" target="P45011B11m" directed="true">
      <desc>reactant</desc>
    </edge>
    <edge id="o2[m] - P45011B11m" source="o2[m]" target="P45011B11m" directed="true">
      <desc>reactant</desc>
    </edge>
    <edge id="P45011B11m - h2o[m]" source="P45011B11m" target="h2o[m]" directed="true">
      <desc>product</desc>
    </edge>
    <edge id="P45011B11m - nadp[m]" source="P45011B11m" target="nadp[m]" directed="true">
      <desc>product</desc>
    </edge>
    <edge id="P45011B11m - crtstrn[m]" source="P45011B11m" target="crtstrn[m]" directed="true">
      <desc>product</desc>
    </edge>
    <edge id="11docrtsl[m] - P45011B12m" source="11docrtsl[m]" target="P45011B12m" directed="true">
      <desc>reactant</desc>
    </edge>
    <edge id="h[m] - P45011B12m" source="h[m]" target="P45011B12m" directed="true">
      <desc>reactant</desc>
    </edge>
    <edge id="nadph[m] - P45011B12m" source="nadph[m]" target="P45011B12m" directed="true">
      <desc>reactant</desc>
    </edge>
    <edge id="o2[m] - P45011B12m" source="o2[m]" target="P45011B12m" directed="true">
      <desc>reactant</desc>
    </edge>
    <edge id="P45011B12m - h2o[m]" source="P45011B12m" target="h2o[m]" directed="true">
      <desc>product</desc>
    </edge>
    <edge id="P45011B12m - nadp[m]" source="P45011B12m" target="nadp[m]" directed="true">
      <desc>product</desc>
    </edge>
    <edge id="P45011B12m - crtsl[m]" source="P45011B12m" target="crtsl[m]" directed="true">
      <desc>product</desc>
    </edge>
    <edge id="11docrtstrn[m] - P45011B21m" source="11docrtstrn[m]" target="P45011B21m" directed="true">
      <desc>reactant</desc>
    </edge>
    <edge id="h[m] - P45011B21m" source="h[m]" target="P45011B21m" directed="true">
      <desc>reactant</desc>
    </edge>
    <edge id="nadph[m] - P45011B21m" source="nadph[m]" target="P45011B21m" directed="true">
      <desc>reactant</desc>
    </edge>
    <edge id="o2[m] - P45011B21m" source="o2[m]" target="P45011B21m" directed="true">
      <desc>reactant</desc>
    </edge>
    <edge id="P45011B21m - h2o[m]" source="P45011B21m" target="h2o[m]" directed="true">
      <desc>product</desc>
    </edge>
    <edge id="P45011B21m - nadp[m]" source="P45011B21m" target="nadp[m]" directed="true">
      <desc>product</desc>
    </edge>
    <edge id="P45011B21m - aldstrn[m]" source="P45011B21m" target="aldstrn[m]" directed="true">
      <desc>product</desc>
    </edge>
    <edge id="o2[r] - P45017A1r" source="o2[r]" target="P45017A1r" directed="true">
      <desc>reactant</desc>
    </edge>
    <edge id="h[r] - P45017A1r" source="h[r]" target="P45017A1r" directed="true">
      <desc>reactant</desc>
    </edge>
    <edge id="nadph[r] - P45017A1r" source="nadph[r]" target="P45017A1r" directed="true">
      <desc>reactant</desc>
    </edge>
    <edge id="prgnlone[r] - P45017A1r" source="prgnlone[r]" target="P45017A1r" directed="true">
      <desc>reactant</desc>
    </edge>
    <edge id="P45017A1r - h2o[r]" source="P45017A1r" target="h2o[r]" directed="true">
      <desc>product</desc>
    </edge>
    <edge id="P45017A1r - nadp[r]" source="P45017A1r" target="nadp[r]" directed="true">
      <desc>product</desc>
    </edge>
    <edge id="P45017A1r - 17ahprgnlone[r]" source="P45017A1r" target="17ahprgnlone[r]" directed="true">
      <desc>product</desc>
    </edge>
    <edge id="o2[r] - P45017A2r" source="o2[r]" target="P45017A2r" directed="true">
      <desc>reactant</desc>
    </edge>
    <edge id="h[r] - P45017A2r" source="h[r]" target="P45017A2r" directed="true">
      <desc>reactant</desc>
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      <desc>product</desc>
    </edge>
    <edge id="P4508B13r - nad[r]" source="P4508B13r" target="nad[r]" directed="true">
      <desc>product</desc>
    </edge>
    <edge id="P4508B13r - xoldiolone[r]" source="P4508B13r" target="xoldiolone[r]" directed="true">
      <desc>product</desc>
    </edge>
    <edge id="o2[r] - P450LTB4r" source="o2[r]" target="P450LTB4r" directed="true">
      <desc>reactant</desc>
    </edge>
    <edge id="nadph[r] - P450LTB4r" source="nadph[r]" target="P450LTB4r" directed="true">
      <desc>reactant</desc>
    </edge>
    <edge id="leuktrB4woh[r] - P450LTB4r" source="leuktrB4woh[r]" target="P450LTB4r" directed="true">
      <desc>reactant</desc>
    </edge>
    <edge id="P450LTB4r - h2o[r]" source="P450LTB4r" target="h2o[r]" directed="true">
      <desc>product</desc>
    </edge>
    <edge id="P450LTB4r - nadp[r]" source="P450LTB4r" target="nadp[r]" directed="true">
      <desc>product</desc>
    </edge>
    <edge id="P450LTB4r - leuktrB4wcooh[r]" source="P450LTB4r" target="leuktrB4wcooh[r]" directed="true">
      <desc>product</desc>
    </edge>
    <edge id="h[m] - P450SCC1m" source="h[m]" target="P450SCC1m" directed="false">
      <desc>reactant</desc>
    </edge>
    <edge id="nadph[m] - P450SCC1m" source="nadph[m]" target="P450SCC1m" directed="false">
      <desc>reactant</desc>
    </edge>
    <edge id="o2[m] - P450SCC1m" source="o2[m]" target="P450SCC1m" directed="false">
      <desc>reactant</desc>
    </edge>
    <edge id="chsterol[m] - P450SCC1m" source="chsterol[m]" target="P450SCC1m" directed="false">
      <desc>reactant</desc>
    </edge>
    <edge id="P450SCC1m - h2o[m]" source="P450SCC1m" target="h2o[m]" directed="false">
      <desc>product</desc>
    </edge>
    <edge id="P450SCC1m - nadp[m]" source="P450SCC1m" target="nadp[m]" directed="false">
      <desc>product</desc>
    </edge>
    <edge id="P450SCC1m - 20ahchsterol[m]" source="P450SCC1m" target="20ahchsterol[m]" directed="false">
      <desc>product</desc>
    </edge>
    <edge id="h2o[m] - P5CDm" source="h2o[m]" target="P5CDm" directed="true">
      <desc>reactant</desc>
    </edge>
    <edge id="nad[m] - P5CDm" source="nad[m]" target="P5CDm" directed="true">
      <desc>reactant</desc>
    </edge>
    <edge id="1pyr5c[m] - P5CDm" source="1pyr5c[m]" target="P5CDm" directed="true">
      <desc>reactant</desc>
    </edge>
    <edge id="P5CDm - h[m]" source="P5CDm" target="h[m]" directed="true">
      <desc>product</desc>
    </edge>
    <edge id="P5CDm - nadh[m]" source="P5CDm" target="nadh[m]" directed="true">
      <desc>product</desc>
    </edge>
    <edge id="P5CDm - glu_L[m]" source="P5CDm" target="glu_L[m]" directed="true">
      <desc>product</desc>
    </edge>
    <edge id="h[m] - P5CRm" source="h[m]" target="P5CRm" directed="true">
      <desc>reactant</desc>
    </edge>
    <edge id="nadph[m] - P5CRm" source="nadph[m]" target="P5CRm" directed="true">
      <desc>reactant</desc>
    </edge>
    <edge id="1pyr5c[m] - P5CRm" source="1pyr5c[m]" target="P5CRm" directed="true">
      <desc>reactant</desc>
    </edge>
    <edge id="P5CRm - nadp[m]" source="P5CRm" target="nadp[m]" directed="true">
      <desc>product</desc>
    </edge>
    <edge id="P5CRm - pro_L[m]" source="P5CRm" target="pro_L[m]" directed="true">
      <desc>product</desc>
    </edge>
    <edge id="h[m] - P5CRxm" source="h[m]" target="P5CRxm" directed="true">
      <desc>reactant</desc>
    </edge>
    <edge id="nadh[m] - P5CRxm" source="nadh[m]" target="P5CRxm" directed="true">
      <desc>reactant</desc>
    </edge>
    <edge id="1pyr5c[m] - P5CRxm" source="1pyr5c[m]" target="P5CRxm" directed="true">
      <desc>reactant</desc>
    </edge>
    <edge id="P5CRxm - nad[m]" source="P5CRxm" target="nad[m]" directed="true">
      <desc>product</desc>
    </edge>
    <edge id="P5CRxm - pro_L[m]" source="P5CRxm" target="pro_L[m]" directed="true">
      <desc>product</desc>
    </edge>
    <edge id="pa_hs[c] - PA_HSter" source="pa_hs[c]" target="PA_HSter" directed="false">
      <desc>reactant</desc>
    </edge>
    <edge id="PA_HSter - pa_hs[r]" source="PA_HSter" target="pa_hs[r]" directed="false">
      <desc>product</desc>
    </edge>
    <edge id="pa_hs[c] - PA_HStg" source="pa_hs[c]" target="PA_HStg" directed="false">
      <desc>reactant</desc>
    </edge>
    <edge id="PA_HStg - pa_hs[g]" source="PA_HStg" target="pa_hs[g]" directed="false">
      <desc>product</desc>
    </edge>
    <edge id="pa_hs[c] - PA_HStn" source="pa_hs[c]" target="PA_HStn" directed="false">
      <desc>reactant</desc>
    </edge>
    <edge id="PA_HStn - pa_hs[n]" source="PA_HStn" target="pa_hs[n]" directed="false">
      <desc>product</desc>
    </edge>
    <edge id="atp[c] - PACCOAL" source="atp[c]" target="PACCOAL" directed="true">
      <desc>reactant</desc>
    </edge>
    <edge id="coa[c] - PACCOAL" source="coa[c]" target="PACCOAL" directed="true">
      <desc>reactant</desc>
    </edge>
    <edge id="pac[c] - PACCOAL" source="pac[c]" target="PACCOAL" directed="true">
      <desc>reactant</desc>
    </edge>
    <edge id="PACCOAL - amp[c]" source="PACCOAL" target="amp[c]" directed="true">
      <desc>product</desc>
    </edge>
    <edge id="PACCOAL - ppi[c]" source="PACCOAL" target="ppi[c]" directed="true">
      <desc>product</desc>
    </edge>
    <edge id="PACCOAL - phaccoa[c]" source="PACCOAL" target="phaccoa[c]" directed="true">
      <desc>product</desc>
    </edge>
    <edge id="h2o[c] - PAFH" source="h2o[c]" target="PAFH" directed="true">
      <desc>reactant</desc>
    </edge>
    <edge id="paf_hs[c] - PAFH" source="paf_hs[c]" target="PAFH" directed="true">
      <desc>reactant</desc>
    </edge>
    <edge id="PAFH - h[c]" source="PAFH" target="h[c]" directed="true">
      <desc>product</desc>
    </edge>
    <edge id="PAFH - ac[c]" source="PAFH" target="ac[c]" directed="true">
      <desc>product</desc>
    </edge>
    <edge id="PAFH - ak2lgchol_hs[c]" source="PAFH" target="ak2lgchol_hs[c]" directed="true">
      <desc>product</desc>
    </edge>
    <edge id="h2o[e] - PAFHe" source="h2o[e]" target="PAFHe" directed="true">
      <desc>reactant</desc>
    </edge>
    <edge id="paf_hs[e] - PAFHe" source="paf_hs[e]" target="PAFHe" directed="true">
      <desc>reactant</desc>
    </edge>
    <edge id="PAFHe - h[e]" source="PAFHe" target="h[e]" directed="true">
      <desc>product</desc>
    </edge>
    <edge id="PAFHe - ac[e]" source="PAFHe" target="ac[e]" directed="true">
      <desc>product</desc>
    </edge>
    <edge id="PAFHe - ak2lgchol_hs[e]" source="PAFHe" target="ak2lgchol_hs[e]" directed="true">
      <desc>product</desc>
    </edge>
    <edge id="accoa[c] - PAFS" source="accoa[c]" target="PAFS" directed="true">
      <desc>reactant</desc>
    </edge>
    <edge id="ak2lgchol_hs[c] - PAFS" source="ak2lgchol_hs[c]" target="PAFS" directed="true">
      <desc>reactant</desc>
    </edge>
    <edge id="PAFS - coa[c]" source="PAFS" target="coa[c]" directed="true">
      <desc>product</desc>
    </edge>
    <edge id="PAFS - paf_hs[c]" source="PAFS" target="paf_hs[c]" directed="true">
      <desc>product</desc>
    </edge>
    <edge id="paf_hs[e] - PAFt" source="paf_hs[e]" target="PAFt" directed="false">
      <desc>reactant</desc>
    </edge>
    <edge id="PAFt - paf_hs[c]" source="PAFt" target="paf_hs[c]" directed="false">
      <desc>product</desc>
    </edge>
    <edge id="pail_hs[c] - PAIL_HStn" source="pail_hs[c]" target="PAIL_HStn" directed="false">
      <desc>reactant</desc>
    </edge>
    <edge id="PAIL_HStn - pail_hs[n]" source="PAIL_HStn" target="pail_hs[n]" directed="false">
      <desc>product</desc>
    </edge>
    <edge id="pail45p_hs[c] - PAIL45P_HStn" source="pail45p_hs[c]" target="PAIL45P_HStn" directed="false">
      <desc>reactant</desc>
    </edge>
    <edge id="PAIL45P_HStn - pail45p_hs[n]" source="PAIL45P_HStn" target="pail45p_hs[n]" directed="false">
      <desc>product</desc>
    </edge>
    <edge id="pail4p_hs[c] - PAIL4P_HStn" source="pail4p_hs[c]" target="PAIL4P_HStn" directed="false">
      <desc>reactant</desc>
    </edge>
    <edge id="PAIL4P_HStn - pail4p_hs[n]" source="PAIL4P_HStn" target="pail4p_hs[n]" directed="false">
      <desc>product</desc>
    </edge>
    <edge id="h2o[c] - PAN4PP" source="h2o[c]" target="PAN4PP" directed="true">
      <desc>reactant</desc>
    </edge>
    <edge id="pan4p[c] - PAN4PP" source="pan4p[c]" target="PAN4PP" directed="true">
      <desc>reactant</desc>
    </edge>
    <edge id="PAN4PP - pi[c]" source="PAN4PP" target="pi[c]" directed="true">
      <desc>product</desc>
    </edge>
    <edge id="PAN4PP - ptth[c]" source="PAN4PP" target="ptth[c]" directed="true">
      <desc>product</desc>
    </edge>
    <edge id="paps[c] - PAPStg" source="paps[c]" target="PAPStg" directed="false">
      <desc>reactant</desc>
    </edge>
    <edge id="PAPStg - paps[g]" source="PAPStg" target="paps[g]" directed="false">
      <desc>product</desc>
    </edge>
    <edge id="pap[g] - PAPtg" source="pap[g]" target="PAPtg" directed="true">
      <desc>reactant</desc>
    </edge>
    <edge id="PAPtg - pap[c]" source="PAPtg" target="pap[c]" directed="true">
      <desc>product</desc>
    </edge>
    <edge id="h2o[c] - PCFLOPm" source="h2o[c]" target="PCFLOPm" directed="true">
      <desc>reactant</desc>
    </edge>
    <edge id="atp[c] - PCFLOPm" source="atp[c]" target="PCFLOPm" directed="true">
      <desc>reactant</desc>
    </edge>
    <edge id="pchol_hs[m] - PCFLOPm" source="pchol_hs[m]" target="PCFLOPm" directed="true">
      <desc>reactant</desc>
    </edge>
    <edge id="PCFLOPm - adp[c]" source="PCFLOPm" target="adp[c]" directed="true">
      <desc>product</desc>
    </edge>
    <edge id="PCFLOPm - h[c]" source="PCFLOPm" target="h[c]" directed="true">
      <desc>product</desc>
    </edge>
    <edge id="PCFLOPm - pi[c]" source="PCFLOPm" target="pi[c]" directed="true">
      <desc>product</desc>
    </edge>
    <edge id="PCFLOPm - pchol_hs[c]" source="PCFLOPm" target="pchol_hs[c]" directed="true">
      <desc>product</desc>
    </edge>
    <edge id="pchol_hs[c] - PCHOL_HSter" source="pchol_hs[c]" target="PCHOL_HSter" directed="false">
      <desc>reactant</desc>
    </edge>
    <edge id="PCHOL_HSter - pchol_hs[r]" source="PCHOL_HSter" target="pchol_hs[r]" directed="false">
      <desc>product</desc>
    </edge>
    <edge id="pchol_hs[c] - PCHOL_HStg" source="pchol_hs[c]" target="PCHOL_HStg" directed="false">
      <desc>reactant</desc>
    </edge>
    <edge id="PCHOL_HStg - pchol_hs[g]" source="PCHOL_HStg" target="pchol_hs[g]" directed="false">
      <desc>product</desc>
    </edge>
    <edge id="h2o[c] - PCHOLP_hs" source="h2o[c]" target="PCHOLP_hs" directed="true">
      <desc>reactant</desc>
    </edge>
    <edge id="pchol_hs[c] - PCHOLP_hs" source="pchol_hs[c]" target="PCHOLP_hs" directed="true">
      <desc>reactant</desc>
    </edge>
    <edge id="PCHOLP_hs - h[c]" source="PCHOLP_hs" target="h[c]" directed="true">
      <desc>product</desc>
    </edge>
    <edge id="PCHOLP_hs - pa_hs[c]" source="PCHOLP_hs" target="pa_hs[c]" directed="true">
      <desc>product</desc>
    </edge>
    <edge id="PCHOLP_hs - chol[c]" source="PCHOLP_hs" target="chol[c]" directed="true">
      <desc>product</desc>
    </edge>
    <edge id="h2o[g] - PCHOLPg_hs" source="h2o[g]" target="PCHOLPg_hs" directed="true">
      <desc>reactant</desc>
    </edge>
    <edge id="pchol_hs[g] - PCHOLPg_hs" source="pchol_hs[g]" target="PCHOLPg_hs" directed="true">
      <desc>reactant</desc>
    </edge>
    <edge id="PCHOLPg_hs - h[g]" source="PCHOLPg_hs" target="h[g]" directed="true">
      <desc>product</desc>
    </edge>
    <edge id="PCHOLPg_hs - chol[g]" source="PCHOLPg_hs" target="chol[g]" directed="true">
      <desc>product</desc>
    </edge>
    <edge id="PCHOLPg_hs - pa_hs[g]" source="PCHOLPg_hs" target="pa_hs[g]" directed="true">
      <desc>product</desc>
    </edge>
    <edge id="h2o[m] - PCHOLPm_hs" source="h2o[m]" target="PCHOLPm_hs" directed="true">
      <desc>reactant</desc>
    </edge>
    <edge id="pchol_hs[m] - PCHOLPm_hs" source="pchol_hs[m]" target="PCHOLPm_hs" directed="true">
      <desc>reactant</desc>
    </edge>
    <edge id="PCHOLPm_hs - h[m]" source="PCHOLPm_hs" target="h[m]" directed="true">
      <desc>product</desc>
    </edge>
    <edge id="PCHOLPm_hs - pa_hs[m]" source="PCHOLPm_hs" target="pa_hs[m]" directed="true">
      <desc>product</desc>
    </edge>
    <edge id="PCHOLPm_hs - chol[m]" source="PCHOLPm_hs" target="chol[m]" directed="true">
      <desc>product</desc>
    </edge>
    <edge id="h2o[r] - PCHOLPr_hs" source="h2o[r]" target="PCHOLPr_hs" directed="true">
      <desc>reactant</desc>
    </edge>
    <edge id="pchol_hs[r] - PCHOLPr_hs" source="pchol_hs[r]" target="PCHOLPr_hs" directed="true">
      <desc>reactant</desc>
    </edge>
    <edge id="PCHOLPr_hs - h[r]" source="PCHOLPr_hs" target="h[r]" directed="true">
      <desc>product</desc>
    </edge>
    <edge id="PCHOLPr_hs - chol[r]" source="PCHOLPr_hs" target="chol[r]" directed="true">
      <desc>product</desc>
    </edge>
    <edge id="PCHOLPr_hs - pa_hs[r]" source="PCHOLPr_hs" target="pa_hs[r]" directed="true">
      <desc>product</desc>
    </edge>
    <edge id="h[c] - PCLAD" source="h[c]" target="PCLAD" directed="true">
      <desc>reactant</desc>
    </edge>
    <edge id="cmusa[c] - PCLAD" source="cmusa[c]" target="PCLAD" directed="true">
      <desc>reactant</desc>
    </edge>
    <edge id="PCLAD - co2[c]" source="PCLAD" target="co2[c]" directed="true">
      <desc>product</desc>
    </edge>
    <edge id="PCLAD - am6sa[c]" source="PCLAD" target="am6sa[c]" directed="true">
      <desc>product</desc>
    </edge>
    <edge id="o2[c] - PCLYSOX" source="o2[c]" target="PCLYSOX" directed="true">
      <desc>reactant</desc>
    </edge>
    <edge id="akg[c] - PCLYSOX" source="akg[c]" target="PCLYSOX" directed="true">
      <desc>reactant</desc>
    </edge>
    <edge id="pcollglys[c] - PCLYSOX" source="pcollglys[c]" target="PCLYSOX" directed="true">
      <desc>reactant</desc>
    </edge>
    <edge id="PCLYSOX - co2[c]" source="PCLYSOX" target="co2[c]" directed="true">
      <desc>product</desc>
    </edge>
    <edge id="PCLYSOX - succ[c]" source="PCLYSOX" target="succ[c]" directed="true">
      <desc>product</desc>
    </edge>
    <edge id="PCLYSOX - pcollg5hlys[c]" source="PCLYSOX" target="pcollg5hlys[c]" directed="true">
      <desc>product</desc>
    </edge>
    <edge id="pyr[m] - PCm" source="pyr[m]" target="PCm" directed="true">
      <desc>reactant</desc>
    </edge>
    <edge id="atp[m] - PCm" source="atp[m]" target="PCm" directed="true">
      <desc>reactant</desc>
    </edge>
    <edge id="hco3[m] - PCm" source="hco3[m]" target="PCm" directed="true">
      <desc>reactant</desc>
    </edge>
    <edge id="PCm - h[m]" source="PCm" target="h[m]" directed="true">
      <desc>product</desc>
    </edge>
    <edge id="PCm - adp[m]" source="PCm" target="adp[m]" directed="true">
      <desc>product</desc>
    </edge>
    <edge id="PCm - pi[m]" source="PCm" target="pi[m]" directed="true">
      <desc>product</desc>
    </edge>
    <edge id="PCm - oaa[m]" source="PCm" target="oaa[m]" directed="true">
      <desc>product</desc>
    </edge>
    <edge id="pcreat[m] - PCREATtmdiffir" source="pcreat[m]" target="PCREATtmdiffir" directed="true">
      <desc>reactant</desc>
    </edge>
    <edge id="PCREATtmdiffir - pcreat[c]" source="PCREATtmdiffir" target="pcreat[c]" directed="true">
      <desc>product</desc>
    </edge>
    <edge id="pcrn[x] - PCRNtc" source="pcrn[x]" target="PCRNtc" directed="true">
      <desc>reactant</desc>
    </edge>
    <edge id="PCRNtc - pcrn[c]" source="PCRNtc" target="pcrn[c]" directed="true">
      <desc>product</desc>
    </edge>
    <edge id="pcrn[c] - PCRNtm" source="pcrn[c]" target="PCRNtm" directed="true">
      <desc>reactant</desc>
    </edge>
    <edge id="PCRNtm - pcrn[m]" source="PCRNtm" target="pcrn[m]" directed="true">
      <desc>product</desc>
    </edge>
    <edge id="h2o[c] - PCt" source="h2o[c]" target="PCt" directed="true">
      <desc>reactant</desc>
    </edge>
    <edge id="atp[c] - PCt" source="atp[c]" target="PCt" directed="true">
      <desc>reactant</desc>
    </edge>
    <edge id="pchol_hs[c] - PCt" source="pchol_hs[c]" target="PCt" directed="true">
      <desc>reactant</desc>
    </edge>
    <edge id="PCt - adp[c]" source="PCt" target="adp[c]" directed="true">
      <desc>product</desc>
    </edge>
    <edge id="PCt - h[c]" source="PCt" target="h[c]" directed="true">
      <desc>product</desc>
    </edge>
    <edge id="PCt - pi[c]" source="PCt" target="pi[c]" directed="true">
      <desc>product</desc>
    </edge>
    <edge id="PCt - pchol_hs[e]" source="PCt" target="pchol_hs[e]" directed="true">
      <desc>product</desc>
    </edge>
    <edge id="h2o[c] - PDE1" source="h2o[c]" target="PDE1" directed="true">
      <desc>reactant</desc>
    </edge>
    <edge id="camp[c] - PDE1" source="camp[c]" target="PDE1" directed="true">
      <desc>reactant</desc>
    </edge>
    <edge id="PDE1 - h[c]" source="PDE1" target="h[c]" directed="true">
      <desc>product</desc>
    </edge>
    <edge id="PDE1 - amp[c]" source="PDE1" target="amp[c]" directed="true">
      <desc>product</desc>
    </edge>
    <edge id="h2o[g] - PDE1g" source="h2o[g]" target="PDE1g" directed="true">
      <desc>reactant</desc>
    </edge>
    <edge id="camp[g] - PDE1g" source="camp[g]" target="PDE1g" directed="true">
      <desc>reactant</desc>
    </edge>
    <edge id="PDE1g - h[g]" source="PDE1g" target="h[g]" directed="true">
      <desc>product</desc>
    </edge>
    <edge id="PDE1g - amp[g]" source="PDE1g" target="amp[g]" directed="true">
      <desc>product</desc>
    </edge>
    <edge id="h2o[c] - PDE4" source="h2o[c]" target="PDE4" directed="true">
      <desc>reactant</desc>
    </edge>
    <edge id="35cgmp[c] - PDE4" source="35cgmp[c]" target="PDE4" directed="true">
      <desc>reactant</desc>
    </edge>
    <edge id="PDE4 - h[c]" source="PDE4" target="h[c]" directed="true">
      <desc>product</desc>
    </edge>
    <edge id="PDE4 - gmp[c]" source="PDE4" target="gmp[c]" directed="true">
      <desc>product</desc>
    </edge>
    <edge id="h2o[g] - PDE4g" source="h2o[g]" target="PDE4g" directed="true">
      <desc>reactant</desc>
    </edge>
    <edge id="35cgmp[g] - PDE4g" source="35cgmp[g]" target="PDE4g" directed="true">
      <desc>reactant</desc>
    </edge>
    <edge id="PDE4g - h[g]" source="PDE4g" target="h[g]" directed="true">
      <desc>product</desc>
    </edge>
    <edge id="PDE4g - gmp[g]" source="PDE4g" target="gmp[g]" directed="true">
      <desc>product</desc>
    </edge>
    <edge id="35cgmp[n] - PDE4n" source="35cgmp[n]" target="PDE4n" directed="true">
      <desc>reactant</desc>
    </edge>
    <edge id="h2o[n] - PDE4n" source="h2o[n]" target="PDE4n" directed="true">
      <desc>reactant</desc>
    </edge>
    <edge id="PDE4n - h[n]" source="PDE4n" target="h[n]" directed="true">
      <desc>product</desc>
    </edge>
    <edge id="PDE4n - gmp[n]" source="PDE4n" target="gmp[n]" directed="true">
      <desc>product</desc>
    </edge>
    <edge id="coa[m] - PDHm" source="coa[m]" target="PDHm" directed="true">
      <desc>reactant</desc>
    </edge>
    <edge id="nad[m] - PDHm" source="nad[m]" target="PDHm" directed="true">
      <desc>reactant</desc>
    </edge>
    <edge id="pyr[m] - PDHm" source="pyr[m]" target="PDHm" directed="true">
      <desc>reactant</desc>
    </edge>
    <edge id="PDHm - co2[m]" source="PDHm" target="co2[m]" directed="true">
      <desc>product</desc>
    </edge>
    <edge id="PDHm - nadh[m]" source="PDHm" target="nadh[m]" directed="true">
      <desc>product</desc>
    </edge>
    <edge id="PDHm - accoa[m]" source="PDHm" target="accoa[m]" directed="true">
      <desc>product</desc>
    </edge>
    <edge id="o2[c] - PDX5PO" source="o2[c]" target="PDX5PO" directed="true">
      <desc>reactant</desc>
    </edge>
    <edge id="pdx5p[c] - PDX5PO" source="pdx5p[c]" target="PDX5PO" directed="true">
      <desc>reactant</desc>
    </edge>
    <edge id="PDX5PO - h2o2[c]" source="PDX5PO" target="h2o2[c]" directed="true">
      <desc>product</desc>
    </edge>
    <edge id="PDX5PO - pydx5p[c]" source="PDX5PO" target="pydx5p[c]" directed="true">
      <desc>product</desc>
    </edge>
    <edge id="h2o[c] - PDXPP" source="h2o[c]" target="PDXPP" directed="true">
      <desc>reactant</desc>
    </edge>
    <edge id="pdx5p[c] - PDXPP" source="pdx5p[c]" target="PDXPP" directed="true">
      <desc>reactant</desc>
    </edge>
    <edge id="PDXPP - pi[c]" source="PDXPP" target="pi[c]" directed="true">
      <desc>product</desc>
    </edge>
    <edge id="PDXPP - pydxn[c]" source="PDXPP" target="pydxn[c]" directed="true">
      <desc>product</desc>
    </edge>
    <edge id="pe_hs[c] - PE_HSter" source="pe_hs[c]" target="PE_HSter" directed="false">
      <desc>reactant</desc>
    </edge>
    <edge id="PE_HSter - pe_hs[r]" source="PE_HSter" target="pe_hs[r]" directed="false">
      <desc>product</desc>
    </edge>
    <edge id="pe_hs[c] - PE_HStg" source="pe_hs[c]" target="PE_HStg" directed="false">
      <desc>reactant</desc>
    </edge>
    <edge id="PE_HStg - pe_hs[g]" source="PE_HStg" target="pe_hs[g]" directed="false">
      <desc>product</desc>
    </edge>
    <edge id="pe_hs[c] - PE_HStm" source="pe_hs[c]" target="PE_HStm" directed="false">
      <desc>reactant</desc>
    </edge>
    <edge id="PE_HStm - pe_hs[m]" source="PE_HStm" target="pe_hs[m]" directed="false">
      <desc>product</desc>
    </edge>
    <edge id="h2o[c] - PEAMNO" source="h2o[c]" target="PEAMNO" directed="true">
      <desc>reactant</desc>
    </edge>
    <edge id="o2[c] - PEAMNO" source="o2[c]" target="PEAMNO" directed="true">
      <desc>reactant</desc>
    </edge>
    <edge id="peamn[c] - PEAMNO" source="peamn[c]" target="PEAMNO" directed="true">
      <desc>reactant</desc>
    </edge>
    <edge id="PEAMNO - h2o2[c]" source="PEAMNO" target="h2o2[c]" directed="true">
      <desc>product</desc>
    </edge>
    <edge id="PEAMNO - nh4[c]" source="PEAMNO" target="nh4[c]" directed="true">
      <desc>product</desc>
    </edge>
    <edge id="PEAMNO - pacald[c]" source="PEAMNO" target="pacald[c]" directed="true">
      <desc>product</desc>
    </edge>
    <edge id="atp[r] - PECGONCOATr" source="atp[r]" target="PECGONCOATr" directed="true">
      <desc>reactant</desc>
    </edge>
    <edge id="h[r] - PECGONCOATr" source="h[r]" target="PECGONCOATr" directed="true">
      <desc>reactant</desc>
    </edge>
    <edge id="coa[r] - PECGONCOATr" source="coa[r]" target="PECGONCOATr" directed="true">
      <desc>reactant</desc>
    </edge>
    <edge id="pecgon[r] - PECGONCOATr" source="pecgon[r]" target="PECGONCOATr" directed="true">
      <desc>reactant</desc>
    </edge>
    <edge id="PECGONCOATr - amp[r]" source="PECGONCOATr" target="amp[r]" directed="true">
      <desc>product</desc>
    </edge>
    <edge id="PECGONCOATr - ppi[r]" source="PECGONCOATr" target="ppi[r]" directed="true">
      <desc>product</desc>
    </edge>
    <edge id="PECGONCOATr - pecgoncoa[r]" source="PECGONCOATr" target="pecgoncoa[r]" directed="true">
      <desc>product</desc>
    </edge>
    <edge id="h2o[c] - PEFLIP" source="h2o[c]" target="PEFLIP" directed="true">
      <desc>reactant</desc>
    </edge>
    <edge id="atp[c] - PEFLIP" source="atp[c]" target="PEFLIP" directed="true">
      <desc>reactant</desc>
    </edge>
    <edge id="pe_hs[e] - PEFLIP" source="pe_hs[e]" target="PEFLIP" directed="true">
      <desc>reactant</desc>
    </edge>
    <edge id="PEFLIP - adp[c]" source="PEFLIP" target="adp[c]" directed="true">
      <desc>product</desc>
    </edge>
    <edge id="PEFLIP - h[c]" source="PEFLIP" target="h[c]" directed="true">
      <desc>product</desc>
    </edge>
    <edge id="PEFLIP - pi[c]" source="PEFLIP" target="pi[c]" directed="true">
      <desc>product</desc>
    </edge>
    <edge id="PEFLIP - pe_hs[c]" source="PEFLIP" target="pe_hs[c]" directed="true">
      <desc>product</desc>
    </edge>
    <edge id="h2o[c] - PEFLIPm" source="h2o[c]" target="PEFLIPm" directed="true">
      <desc>reactant</desc>
    </edge>
    <edge id="atp[c] - PEFLIPm" source="atp[c]" target="PEFLIPm" directed="true">
      <desc>reactant</desc>
    </edge>
    <edge id="pe_hs[c] - PEFLIPm" source="pe_hs[c]" target="PEFLIPm" directed="true">
      <desc>reactant</desc>
    </edge>
    <edge id="PEFLIPm - adp[c]" source="PEFLIPm" target="adp[c]" directed="true">
      <desc>product</desc>
    </edge>
    <edge id="PEFLIPm - h[c]" source="PEFLIPm" target="h[c]" directed="true">
      <desc>product</desc>
    </edge>
    <edge id="PEFLIPm - pi[c]" source="PEFLIPm" target="pi[c]" directed="true">
      <desc>product</desc>
    </edge>
    <edge id="PEFLIPm - pe_hs[m]" source="PEFLIPm" target="pe_hs[m]" directed="true">
      <desc>product</desc>
    </edge>
    <edge id="oaa[c] - PEPCK" source="oaa[c]" target="PEPCK" directed="true">
      <desc>reactant</desc>
    </edge>
    <edge id="gtp[c] - PEPCK" source="gtp[c]" target="PEPCK" directed="true">
      <desc>reactant</desc>
    </edge>
    <edge id="PEPCK - co2[c]" source="PEPCK" target="co2[c]" directed="true">
      <desc>product</desc>
    </edge>
    <edge id="PEPCK - pep[c]" source="PEPCK" target="pep[c]" directed="true">
      <desc>product</desc>
    </edge>
    <edge id="PEPCK - gdp[c]" source="PEPCK" target="gdp[c]" directed="true">
      <desc>product</desc>
    </edge>
    <edge id="gtp[m] - PEPCKm" source="gtp[m]" target="PEPCKm" directed="true">
      <desc>reactant</desc>
    </edge>
    <edge id="oaa[m] - PEPCKm" source="oaa[m]" target="PEPCKm" directed="true">
      <desc>reactant</desc>
    </edge>
    <edge id="PEPCKm - co2[m]" source="PEPCKm" target="co2[m]" directed="true">
      <desc>product</desc>
    </edge>
    <edge id="PEPCKm - gdp[m]" source="PEPCKm" target="gdp[m]" directed="true">
      <desc>product</desc>
    </edge>
    <edge id="PEPCKm - pep[m]" source="PEPCKm" target="pep[m]" directed="true">
      <desc>product</desc>
    </edge>
    <edge id="peplys[e] - PEPLYStn" source="peplys[e]" target="PEPLYStn" directed="false">
      <desc>reactant</desc>
    </edge>
    <edge id="PEPLYStn - peplys[n]" source="PEPLYStn" target="peplys[n]" directed="false">
      <desc>product</desc>
    </edge>
    <edge id="perillyl[e] - PERILLYLte" source="perillyl[e]" target="PERILLYLte" directed="false">
      <desc>reactant</desc>
    </edge>
    <edge id="PERILLYLte - perillyl[c]" source="PERILLYLte" target="perillyl[c]" directed="false">
      <desc>product</desc>
    </edge>
    <edge id="nad[x] - PEROXx" source="nad[x]" target="PEROXx" directed="true">
      <desc>reactant</desc>
    </edge>
    <edge id="coa[x] - PEROXx" source="coa[x]" target="PEROXx" directed="true">
      <desc>reactant</desc>
    </edge>
    <edge id="o2[x] - PEROXx" source="o2[x]" target="PEROXx" directed="true">
      <desc>reactant</desc>
    </edge>
    <edge id="h2o[x] - PEROXx" source="h2o[x]" target="PEROXx" directed="true">
      <desc>reactant</desc>
    </edge>
    <edge id="pristcoa[x] - PEROXx" source="pristcoa[x]" target="PEROXx" directed="true">
      <desc>reactant</desc>
    </edge>
    <edge id="PEROXx - h[x]" source="PEROXx" target="h[x]" directed="true">
      <desc>product</desc>
    </edge>
    <edge id="PEROXx - nadh[x]" source="PEROXx" target="nadh[x]" directed="true">
      <desc>product</desc>
    </edge>
    <edge id="PEROXx - accoa[x]" source="PEROXx" target="accoa[x]" directed="true">
      <desc>product</desc>
    </edge>
    <edge id="PEROXx - h2o2[x]" source="PEROXx" target="h2o2[x]" directed="true">
      <desc>product</desc>
    </edge>
    <edge id="PEROXx - dmnoncoa[x]" source="PEROXx" target="dmnoncoa[x]" directed="true">
      <desc>product</desc>
    </edge>
    <edge id="PEROXx - ppcoa[x]" source="PEROXx" target="ppcoa[x]" directed="true">
      <desc>product</desc>
    </edge>
    <edge id="pe_hs[e] - PEt" source="pe_hs[e]" target="PEt" directed="false">
      <desc>reactant</desc>
    </edge>
    <edge id="PEt - pe_hs[c]" source="PEt" target="pe_hs[c]" directed="false">
      <desc>product</desc>
    </edge>
    <edge id="h[c] - PETHCT" source="h[c]" target="PETHCT" directed="true">
      <desc>reactant</desc>
    </edge>
    <edge id="ctp[c] - PETHCT" source="ctp[c]" target="PETHCT" directed="true">
      <desc>reactant</desc>
    </edge>
    <edge id="ethamp[c] - PETHCT" source="ethamp[c]" target="PETHCT" directed="true">
      <desc>reactant</desc>
    </edge>
    <edge id="PETHCT - ppi[c]" source="PETHCT" target="ppi[c]" directed="true">
      <desc>product</desc>
    </edge>
    <edge id="PETHCT - cdpea[c]" source="PETHCT" target="cdpea[c]" directed="true">
      <desc>product</desc>
    </edge>
    <edge id="amet[m] - PETOHMm_hs" source="amet[m]" target="PETOHMm_hs" directed="true">
      <desc>reactant</desc>
    </edge>
    <edge id="pe_hs[m] - PETOHMm_hs" source="pe_hs[m]" target="PETOHMm_hs" directed="true">
      <desc>reactant</desc>
    </edge>
    <edge id="PETOHMm_hs - h[m]" source="PETOHMm_hs" target="h[m]" directed="true">
      <desc>product</desc>
    </edge>
    <edge id="PETOHMm_hs - ahcys[m]" source="PETOHMm_hs" target="ahcys[m]" directed="true">
      <desc>product</desc>
    </edge>
    <edge id="PETOHMm_hs - pchol_hs[m]" source="PETOHMm_hs" target="pchol_hs[m]" directed="true">
      <desc>product</desc>
    </edge>
    <edge id="amet[r] - PETOHMr_hs" source="amet[r]" target="PETOHMr_hs" directed="true">
      <desc>reactant</desc>
    </edge>
    <edge id="pe_hs[r] - PETOHMr_hs" source="pe_hs[r]" target="PETOHMr_hs" directed="true">
      <desc>reactant</desc>
    </edge>
    <edge id="PETOHMr_hs - ahcys[r]" source="PETOHMr_hs" target="ahcys[r]" directed="true">
      <desc>product</desc>
    </edge>
    <edge id="PETOHMr_hs - h[r]" source="PETOHMr_hs" target="h[r]" directed="true">
      <desc>product</desc>
    </edge>
    <edge id="PETOHMr_hs - pchol_hs[r]" source="PETOHMr_hs" target="pchol_hs[r]" directed="true">
      <desc>product</desc>
    </edge>
    <edge id="atp[c] - PFK" source="atp[c]" target="PFK" directed="true">
      <desc>reactant</desc>
    </edge>
    <edge id="f6p[c] - PFK" source="f6p[c]" target="PFK" directed="true">
      <desc>reactant</desc>
    </edge>
    <edge id="PFK - adp[c]" source="PFK" target="adp[c]" directed="true">
      <desc>product</desc>
    </edge>
    <edge id="PFK - h[c]" source="PFK" target="h[c]" directed="true">
      <desc>product</desc>
    </edge>
    <edge id="PFK - fdp[c]" source="PFK" target="fdp[c]" directed="true">
      <desc>product</desc>
    </edge>
    <edge id="atp[c] - PFK26" source="atp[c]" target="PFK26" directed="true">
      <desc>reactant</desc>
    </edge>
    <edge id="f6p[c] - PFK26" source="f6p[c]" target="PFK26" directed="true">
      <desc>reactant</desc>
    </edge>
    <edge id="PFK26 - adp[c]" source="PFK26" target="adp[c]" directed="true">
      <desc>product</desc>
    </edge>
    <edge id="PFK26 - h[c]" source="PFK26" target="h[c]" directed="true">
      <desc>product</desc>
    </edge>
    <edge id="PFK26 - f26bp[c]" source="PFK26" target="f26bp[c]" directed="true">
      <desc>product</desc>
    </edge>
    <edge id="nad[c] - PGCD" source="nad[c]" target="PGCD" directed="true">
      <desc>reactant</desc>
    </edge>
    <edge id="3pg[c] - PGCD" source="3pg[c]" target="PGCD" directed="true">
      <desc>reactant</desc>
    </edge>
    <edge id="PGCD - h[c]" source="PGCD" target="h[c]" directed="true">
      <desc>product</desc>
    </edge>
    <edge id="PGCD - nadh[c]" source="PGCD" target="nadh[c]" directed="true">
      <desc>product</desc>
    </edge>
    <edge id="PGCD - 3php[c]" source="PGCD" target="3php[c]" directed="true">
      <desc>product</desc>
    </edge>
    <edge id="prostgh2[c] - PGDI" source="prostgh2[c]" target="PGDI" directed="false">
      <desc>reactant</desc>
    </edge>
    <edge id="PGDI - prostgd2[c]" source="PGDI" target="prostgd2[c]" directed="false">
      <desc>product</desc>
    </edge>
    <edge id="prostgh2[r] - PGDIr" source="prostgh2[r]" target="PGDIr" directed="false">
      <desc>reactant</desc>
    </edge>
    <edge id="PGDIr - prostgd2[r]" source="PGDIr" target="prostgd2[r]" directed="false">
      <desc>product</desc>
    </edge>
    <edge id="prostgh2[r] - PGESr" source="prostgh2[r]" target="PGESr" directed="false">
      <desc>reactant</desc>
    </edge>
    <edge id="PGESr - prostge2[r]" source="PGESr" target="prostge2[r]" directed="false">
      <desc>product</desc>
    </edge>
    <edge id="g6p[c] - PGI" source="g6p[c]" target="PGI" directed="false">
      <desc>reactant</desc>
    </edge>
    <edge id="PGI - f6p[c]" source="PGI" target="f6p[c]" directed="false">
      <desc>product</desc>
    </edge>
    <edge id="prostgh2[r] - PGISr" source="prostgh2[r]" target="PGISr" directed="false">
      <desc>reactant</desc>
    </edge>
    <edge id="PGISr - prostgi2[r]" source="PGISr" target="prostgi2[r]" directed="false">
      <desc>product</desc>
    </edge>
    <edge id="atp[c] - PGK" source="atp[c]" target="PGK" directed="false">
      <desc>reactant</desc>
    </edge>
    <edge id="3pg[c] - PGK" source="3pg[c]" target="PGK" directed="false">
      <desc>reactant</desc>
    </edge>
    <edge id="PGK - adp[c]" source="PGK" target="adp[c]" directed="false">
      <desc>product</desc>
    </edge>
    <edge id="PGK - 13dpg[c]" source="PGK" target="13dpg[c]" directed="false">
      <desc>product</desc>
    </edge>
    <edge id="h2o[c] - PGL" source="h2o[c]" target="PGL" directed="true">
      <desc>reactant</desc>
    </edge>
    <edge id="6pgl[c] - PGL" source="6pgl[c]" target="PGL" directed="true">
      <desc>reactant</desc>
    </edge>
    <edge id="PGL - h[c]" source="PGL" target="h[c]" directed="true">
      <desc>product</desc>
    </edge>
    <edge id="PGL - 6pgc[c]" source="PGL" target="6pgc[c]" directed="true">
      <desc>product</desc>
    </edge>
    <edge id="h2o[r] - PGLer" source="h2o[r]" target="PGLer" directed="true">
      <desc>reactant</desc>
    </edge>
    <edge id="6pgl[r] - PGLer" source="6pgl[r]" target="PGLer" directed="true">
      <desc>reactant</desc>
    </edge>
    <edge id="PGLer - h[r]" source="PGLer" target="h[r]" directed="true">
      <desc>product</desc>
    </edge>
    <edge id="PGLer - 6pgc[r]" source="PGLer" target="6pgc[r]" directed="true">
      <desc>product</desc>
    </edge>
    <edge id="h2o[c] - PGLYCP" source="h2o[c]" target="PGLYCP" directed="true">
      <desc>reactant</desc>
    </edge>
    <edge id="2pglyc[c] - PGLYCP" source="2pglyc[c]" target="PGLYCP" directed="true">
      <desc>reactant</desc>
    </edge>
    <edge id="PGLYCP - pi[c]" source="PGLYCP" target="pi[c]" directed="true">
      <desc>product</desc>
    </edge>
    <edge id="PGLYCP - glyclt[c]" source="PGLYCP" target="glyclt[c]" directed="true">
      <desc>product</desc>
    </edge>
    <edge id="pglyc_hs[e] - PGLYCt" source="pglyc_hs[e]" target="PGLYCt" directed="false">
      <desc>reactant</desc>
    </edge>
    <edge id="PGLYCt - pglyc_hs[c]" source="PGLYCt" target="pglyc_hs[c]" directed="false">
      <desc>product</desc>
    </edge>
    <edge id="2pg[c] - PGM" source="2pg[c]" target="PGM" directed="false">
      <desc>reactant</desc>
    </edge>
    <edge id="PGM - 3pg[c]" source="PGM" target="3pg[c]" directed="false">
      <desc>product</desc>
    </edge>
    <edge id="g1p[c] - PGMT" source="g1p[c]" target="PGMT" directed="false">
      <desc>reactant</desc>
    </edge>
    <edge id="PGMT - g6p[c]" source="PGMT" target="g6p[c]" directed="false">
      <desc>product</desc>
    </edge>
    <edge id="h2o[c] - PGPP_hs" source="h2o[c]" target="PGPP_hs" directed="true">
      <desc>reactant</desc>
    </edge>
    <edge id="pgp_hs[c] - PGPP_hs" source="pgp_hs[c]" target="PGPP_hs" directed="true">
      <desc>reactant</desc>
    </edge>
    <edge id="PGPP_hs - pi[c]" source="PGPP_hs" target="pi[c]" directed="true">
      <desc>product</desc>
    </edge>
    <edge id="PGPP_hs - pglyc_hs[c]" source="PGPP_hs" target="pglyc_hs[c]" directed="true">
      <desc>product</desc>
    </edge>
    <edge id="cdpdag_hs[c] - PGPPT" source="cdpdag_hs[c]" target="PGPPT" directed="true">
      <desc>reactant</desc>
    </edge>
    <edge id="glyc3p[c] - PGPPT" source="glyc3p[c]" target="PGPPT" directed="true">
      <desc>reactant</desc>
    </edge>
    <edge id="PGPPT - h[c]" source="PGPPT" target="h[c]" directed="true">
      <desc>product</desc>
    </edge>
    <edge id="PGPPT - cmp[c]" source="PGPPT" target="cmp[c]" directed="true">
      <desc>product</desc>
    </edge>
    <edge id="PGPPT - pgp_hs[c]" source="PGPPT" target="pgp_hs[c]" directed="true">
      <desc>product</desc>
    </edge>
    <edge id="o2[c] - PGS" source="o2[c]" target="PGS" directed="true">
      <desc>reactant</desc>
    </edge>
    <edge id="h[c] - PGS" source="h[c]" target="PGS" directed="true">
      <desc>reactant</desc>
    </edge>
    <edge id="nadph[c] - PGS" source="nadph[c]" target="PGS" directed="true">
      <desc>reactant</desc>
    </edge>
    <edge id="arachd[c] - PGS" source="arachd[c]" target="PGS" directed="true">
      <desc>reactant</desc>
    </edge>
    <edge id="PGS - h2o[c]" source="PGS" target="h2o[c]" directed="true">
      <desc>product</desc>
    </edge>
    <edge id="PGS - nadp[c]" source="PGS" target="nadp[c]" directed="true">
      <desc>product</desc>
    </edge>
    <edge id="PGS - prostgh2[c]" source="PGS" target="prostgh2[c]" directed="true">
      <desc>product</desc>
    </edge>
    <edge id="o2[r] - PGSr" source="o2[r]" target="PGSr" directed="true">
      <desc>reactant</desc>
    </edge>
    <edge id="arachd[r] - PGSr" source="arachd[r]" target="PGSr" directed="true">
      <desc>reactant</desc>
    </edge>
    <edge id="h[r] - PGSr" source="h[r]" target="PGSr" directed="true">
      <desc>reactant</desc>
    </edge>
    <edge id="nadph[r] - PGSr" source="nadph[r]" target="PGSr" directed="true">
      <desc>reactant</desc>
    </edge>
    <edge id="PGSr - h2o[r]" source="PGSr" target="h2o[r]" directed="true">
      <desc>product</desc>
    </edge>
    <edge id="PGSr - nadp[r]" source="PGSr" target="nadp[r]" directed="true">
      <desc>product</desc>
    </edge>
    <edge id="PGSr - prostgh2[r]" source="PGSr" target="prostgh2[r]" directed="true">
      <desc>product</desc>
    </edge>
    <edge id="gln_L[c] - PHACCOAGLNAC" source="gln_L[c]" target="PHACCOAGLNAC" directed="true">
      <desc>reactant</desc>
    </edge>
    <edge id="phaccoa[c] - PHACCOAGLNAC" source="phaccoa[c]" target="PHACCOAGLNAC" directed="true">
      <desc>reactant</desc>
    </edge>
    <edge id="PHACCOAGLNAC - coa[c]" source="PHACCOAGLNAC" target="coa[c]" directed="true">
      <desc>product</desc>
    </edge>
    <edge id="PHACCOAGLNAC - pheacgln[c]" source="PHACCOAGLNAC" target="pheacgln[c]" directed="true">
      <desc>product</desc>
    </edge>
    <edge id="h2o[m] - PHCDm" source="h2o[m]" target="PHCDm" directed="true">
      <desc>reactant</desc>
    </edge>
    <edge id="nad[m] - PHCDm" source="nad[m]" target="PHCDm" directed="true">
      <desc>reactant</desc>
    </edge>
    <edge id="1p3h5c[m] - PHCDm" source="1p3h5c[m]" target="PHCDm" directed="true">
      <desc>reactant</desc>
    </edge>
    <edge id="PHCDm - h[m]" source="PHCDm" target="h[m]" directed="true">
      <desc>product</desc>
    </edge>
    <edge id="PHCDm - nadh[m]" source="PHCDm" target="nadh[m]" directed="true">
      <desc>product</desc>
    </edge>
    <edge id="PHCDm - e4hglu[m]" source="PHCDm" target="e4hglu[m]" directed="true">
      <desc>product</desc>
    </edge>
    <edge id="h[m] - PHCHGSm" source="h[m]" target="PHCHGSm" directed="false">
      <desc>reactant</desc>
    </edge>
    <edge id="h2o[m] - PHCHGSm" source="h2o[m]" target="PHCHGSm" directed="false">
      <desc>reactant</desc>
    </edge>
    <edge id="1p3h5c[m] - PHCHGSm" source="1p3h5c[m]" target="PHCHGSm" directed="false">
      <desc>reactant</desc>
    </edge>
    <edge id="PHCHGSm - 4hglusa[m]" source="PHCHGSm" target="4hglusa[m]" directed="false">
      <desc>product</desc>
    </edge>
    <edge id="pheacgln[c] - PHEACGLNt" source="pheacgln[c]" target="PHEACGLNt" directed="false">
      <desc>reactant</desc>
    </edge>
    <edge id="PHEACGLNt - pheacgln[e]" source="PHEACGLNt" target="pheacgln[e]" directed="false">
      <desc>product</desc>
    </edge>
    <edge id="pheme[e] - PHEMEt" source="pheme[e]" target="PHEMEt" directed="true">
      <desc>reactant</desc>
    </edge>
    <edge id="PHEMEt - pheme[c]" source="PHEMEt" target="pheme[c]" directed="true">
      <desc>product</desc>
    </edge>
    <edge id="pheme[m] - PHEMEtm" source="pheme[m]" target="PHEMEtm" directed="false">
      <desc>reactant</desc>
    </edge>
    <edge id="PHEMEtm - pheme[c]" source="PHEMEtm" target="pheme[c]" directed="false">
      <desc>product</desc>
    </edge>
    <edge id="na1[e] - PHEt4" source="na1[e]" target="PHEt4" directed="true">
      <desc>reactant</desc>
    </edge>
    <edge id="phe_L[e] - PHEt4" source="phe_L[e]" target="PHEt4" directed="true">
      <desc>reactant</desc>
    </edge>
    <edge id="PHEt4 - na1[c]" source="PHEt4" target="na1[c]" directed="true">
      <desc>product</desc>
    </edge>
    <edge id="PHEt4 - phe_L[c]" source="PHEt4" target="phe_L[c]" directed="true">
      <desc>product</desc>
    </edge>
    <edge id="akg[c] - PHETA1" source="akg[c]" target="PHETA1" directed="false">
      <desc>reactant</desc>
    </edge>
    <edge id="phe_L[c] - PHETA1" source="phe_L[c]" target="PHETA1" directed="false">
      <desc>reactant</desc>
    </edge>
    <edge id="PHETA1 - glu_L[c]" source="PHETA1" target="glu_L[c]" directed="false">
      <desc>product</desc>
    </edge>
    <edge id="PHETA1 - phpyr[c]" source="PHETA1" target="phpyr[c]" directed="false">
      <desc>product</desc>
    </edge>
    <edge id="akg[m] - PHETA1m" source="akg[m]" target="PHETA1m" directed="false">
      <desc>reactant</desc>
    </edge>
    <edge id="phe_L[m] - PHETA1m" source="phe_L[m]" target="PHETA1m" directed="false">
      <desc>reactant</desc>
    </edge>
    <edge id="PHETA1m - glu_L[m]" source="PHETA1m" target="glu_L[m]" directed="false">
      <desc>product</desc>
    </edge>
    <edge id="PHETA1m - phpyr[m]" source="PHETA1m" target="phpyr[m]" directed="false">
      <desc>product</desc>
    </edge>
    <edge id="phe_L[e] - PHEtec" source="phe_L[e]" target="PHEtec" directed="false">
      <desc>reactant</desc>
    </edge>
    <edge id="PHEtec - phe_L[c]" source="PHEtec" target="phe_L[c]" directed="false">
      <desc>product</desc>
    </edge>
    <edge id="o2[c] - PHETHPTOX2" source="o2[c]" target="PHETHPTOX2" directed="true">
      <desc>reactant</desc>
    </edge>
    <edge id="thbpt[c] - PHETHPTOX2" source="thbpt[c]" target="PHETHPTOX2" directed="true">
      <desc>reactant</desc>
    </edge>
    <edge id="phe_L[c] - PHETHPTOX2" source="phe_L[c]" target="PHETHPTOX2" directed="true">
      <desc>reactant</desc>
    </edge>
    <edge id="PHETHPTOX2 - tyr_L[c]" source="PHETHPTOX2" target="tyr_L[c]" directed="true">
      <desc>product</desc>
    </edge>
    <edge id="PHETHPTOX2 - thbpt4acam[c]" source="PHETHPTOX2" target="thbpt4acam[c]" directed="true">
      <desc>product</desc>
    </edge>
    <edge id="h[c] - PHYCBOXL" source="h[c]" target="PHYCBOXL" directed="true">
      <desc>reactant</desc>
    </edge>
    <edge id="phe_L[c] - PHYCBOXL" source="phe_L[c]" target="PHYCBOXL" directed="true">
      <desc>reactant</desc>
    </edge>
    <edge id="PHYCBOXL - co2[c]" source="PHYCBOXL" target="co2[c]" directed="true">
      <desc>product</desc>
    </edge>
    <edge id="PHYCBOXL - peamn[c]" source="PHYCBOXL" target="peamn[c]" directed="true">
      <desc>product</desc>
    </edge>
    <edge id="o2[x] - PHYHx" source="o2[x]" target="PHYHx" directed="true">
      <desc>reactant</desc>
    </edge>
    <edge id="akg[x] - PHYHx" source="akg[x]" target="PHYHx" directed="true">
      <desc>reactant</desc>
    </edge>
    <edge id="phytcoa[x] - PHYHx" source="phytcoa[x]" target="PHYHx" directed="true">
      <desc>reactant</desc>
    </edge>
    <edge id="PHYHx - co2[x]" source="PHYHx" target="co2[x]" directed="true">
      <desc>product</desc>
    </edge>
    <edge id="PHYHx - phyt2ohcoa[x]" source="PHYHx" target="phyt2ohcoa[x]" directed="true">
      <desc>product</desc>
    </edge>
    <edge id="PHYHx - succ[x]" source="PHYHx" target="succ[x]" directed="true">
      <desc>product</desc>
    </edge>
    <edge id="h2o[c] - PHYQt" source="h2o[c]" target="PHYQt" directed="true">
      <desc>reactant</desc>
    </edge>
    <edge id="atp[c] - PHYQt" source="atp[c]" target="PHYQt" directed="true">
      <desc>reactant</desc>
    </edge>
    <edge id="phyQ[e] - PHYQt" source="phyQ[e]" target="PHYQt" directed="true">
      <desc>reactant</desc>
    </edge>
    <edge id="PHYQt - adp[c]" source="PHYQt" target="adp[c]" directed="true">
      <desc>product</desc>
    </edge>
    <edge id="PHYQt - h[c]" source="PHYQt" target="h[c]" directed="true">
      <desc>product</desc>
    </edge>
    <edge id="PHYQt - pi[c]" source="PHYQt" target="pi[c]" directed="true">
      <desc>product</desc>
    </edge>
    <edge id="PHYQt - phyQ[c]" source="PHYQt" target="phyQ[c]" directed="true">
      <desc>product</desc>
    </edge>
    <edge id="phyt[e] - PHYTt" source="phyt[e]" target="PHYTt" directed="false">
      <desc>reactant</desc>
    </edge>
    <edge id="PHYTt - phyt[c]" source="PHYTt" target="phyt[c]" directed="false">
      <desc>product</desc>
    </edge>
    <edge id="h2o[c] - PI345P3P" source="h2o[c]" target="PI345P3P" directed="true">
      <desc>reactant</desc>
    </edge>
    <edge id="pail345p_hs[c] - PI345P3P" source="pail345p_hs[c]" target="PI345P3P" directed="true">
      <desc>reactant</desc>
    </edge>
    <edge id="PI345P3P - pi[c]" source="PI345P3P" target="pi[c]" directed="true">
      <desc>product</desc>
    </edge>
    <edge id="PI345P3P - pail45p_hs[c]" source="PI345P3P" target="pail45p_hs[c]" directed="true">
      <desc>product</desc>
    </edge>
    <edge id="h2o[n] - PI345P3Pn" source="h2o[n]" target="PI345P3Pn" directed="true">
      <desc>reactant</desc>
    </edge>
    <edge id="pail345p_hs[n] - PI345P3Pn" source="pail345p_hs[n]" target="PI345P3Pn" directed="true">
      <desc>reactant</desc>
    </edge>
    <edge id="PI345P3Pn - pail45p_hs[n]" source="PI345P3Pn" target="pail45p_hs[n]" directed="true">
      <desc>product</desc>
    </edge>
    <edge id="PI345P3Pn - pi[n]" source="PI345P3Pn" target="pi[n]" directed="true">
      <desc>product</desc>
    </edge>
    <edge id="h2o[c] - PI345P5P" source="h2o[c]" target="PI345P5P" directed="true">
      <desc>reactant</desc>
    </edge>
    <edge id="pail345p_hs[c] - PI345P5P" source="pail345p_hs[c]" target="PI345P5P" directed="true">
      <desc>reactant</desc>
    </edge>
    <edge id="PI345P5P - pi[c]" source="PI345P5P" target="pi[c]" directed="true">
      <desc>product</desc>
    </edge>
    <edge id="PI345P5P - pail34p_hs[c]" source="PI345P5P" target="pail34p_hs[c]" directed="true">
      <desc>product</desc>
    </edge>
    <edge id="h2o[n] - PI345P5Pn" source="h2o[n]" target="PI345P5Pn" directed="true">
      <desc>reactant</desc>
    </edge>
    <edge id="pail345p_hs[n] - PI345P5Pn" source="pail345p_hs[n]" target="PI345P5Pn" directed="true">
      <desc>reactant</desc>
    </edge>
    <edge id="PI345P5Pn - pi[n]" source="PI345P5Pn" target="pi[n]" directed="true">
      <desc>product</desc>
    </edge>
    <edge id="PI345P5Pn - pail34p_hs[n]" source="PI345P5Pn" target="pail34p_hs[n]" directed="true">
      <desc>product</desc>
    </edge>
    <edge id="h2o[n] - PI34P3Pn" source="h2o[n]" target="PI34P3Pn" directed="true">
      <desc>reactant</desc>
    </edge>
    <edge id="pail34p_hs[n] - PI34P3Pn" source="pail34p_hs[n]" target="PI34P3Pn" directed="true">
      <desc>reactant</desc>
    </edge>
    <edge id="PI34P3Pn - pail4p_hs[n]" source="PI34P3Pn" target="pail4p_hs[n]" directed="true">
      <desc>product</desc>
    </edge>
    <edge id="PI34P3Pn - pi[n]" source="PI34P3Pn" target="pi[n]" directed="true">
      <desc>product</desc>
    </edge>
    <edge id="h2o[n] - PI34P4Pn" source="h2o[n]" target="PI34P4Pn" directed="true">
      <desc>reactant</desc>
    </edge>
    <edge id="pail34p_hs[n] - PI34P4Pn" source="pail34p_hs[n]" target="PI34P4Pn" directed="true">
      <desc>reactant</desc>
    </edge>
    <edge id="PI34P4Pn - pi[n]" source="PI34P4Pn" target="pi[n]" directed="true">
      <desc>product</desc>
    </edge>
    <edge id="PI34P4Pn - pail3p_hs[n]" source="PI34P4Pn" target="pail3p_hs[n]" directed="true">
      <desc>product</desc>
    </edge>
    <edge id="atp[c] - PI34P5K" source="atp[c]" target="PI34P5K" directed="true">
      <desc>reactant</desc>
    </edge>
    <edge id="pail34p_hs[c] - PI34P5K" source="pail34p_hs[c]" target="PI34P5K" directed="true">
      <desc>reactant</desc>
    </edge>
    <edge id="PI34P5K - adp[c]" source="PI34P5K" target="adp[c]" directed="true">
      <desc>product</desc>
    </edge>
    <edge id="PI34P5K - h[c]" source="PI34P5K" target="h[c]" directed="true">
      <desc>product</desc>
    </edge>
    <edge id="PI34P5K - pail345p_hs[c]" source="PI34P5K" target="pail345p_hs[c]" directed="true">
      <desc>product</desc>
    </edge>
    <edge id="atp[n] - PI34P5Kn" source="atp[n]" target="PI34P5Kn" directed="true">
      <desc>reactant</desc>
    </edge>
    <edge id="pail34p_hs[n] - PI34P5Kn" source="pail34p_hs[n]" target="PI34P5Kn" directed="true">
      <desc>reactant</desc>
    </edge>
    <edge id="PI34P5Kn - h[n]" source="PI34P5Kn" target="h[n]" directed="true">
      <desc>product</desc>
    </edge>
    <edge id="PI34P5Kn - adp[n]" source="PI34P5Kn" target="adp[n]" directed="true">
      <desc>product</desc>
    </edge>
    <edge id="PI34P5Kn - pail345p_hs[n]" source="PI34P5Kn" target="pail345p_hs[n]" directed="true">
      <desc>product</desc>
    </edge>
    <edge id="h2o[n] - PI3P3Pn" source="h2o[n]" target="PI3P3Pn" directed="true">
      <desc>reactant</desc>
    </edge>
    <edge id="pail3p_hs[n] - PI3P3Pn" source="pail3p_hs[n]" target="PI3P3Pn" directed="true">
      <desc>reactant</desc>
    </edge>
    <edge id="PI3P3Pn - pail_hs[n]" source="PI3P3Pn" target="pail_hs[n]" directed="true">
      <desc>product</desc>
    </edge>
    <edge id="PI3P3Pn - pi[n]" source="PI3P3Pn" target="pi[n]" directed="true">
      <desc>product</desc>
    </edge>
    <edge id="atp[c] - PI3P4K" source="atp[c]" target="PI3P4K" directed="true">
      <desc>reactant</desc>
    </edge>
    <edge id="pail3p_hs[c] - PI3P4K" source="pail3p_hs[c]" target="PI3P4K" directed="true">
      <desc>reactant</desc>
    </edge>
    <edge id="PI3P4K - adp[c]" source="PI3P4K" target="adp[c]" directed="true">
      <desc>product</desc>
    </edge>
    <edge id="PI3P4K - h[c]" source="PI3P4K" target="h[c]" directed="true">
      <desc>product</desc>
    </edge>
    <edge id="PI3P4K - pail34p_hs[c]" source="PI3P4K" target="pail34p_hs[c]" directed="true">
      <desc>product</desc>
    </edge>
    <edge id="atp[n] - PI3P4Kn" source="atp[n]" target="PI3P4Kn" directed="true">
      <desc>reactant</desc>
    </edge>
    <edge id="pail3p_hs[n] - PI3P4Kn" source="pail3p_hs[n]" target="PI3P4Kn" directed="true">
      <desc>reactant</desc>
    </edge>
    <edge id="PI3P4Kn - h[n]" source="PI3P4Kn" target="h[n]" directed="true">
      <desc>product</desc>
    </edge>
    <edge id="PI3P4Kn - adp[n]" source="PI3P4Kn" target="adp[n]" directed="true">
      <desc>product</desc>
    </edge>
    <edge id="PI3P4Kn - pail34p_hs[n]" source="PI3P4Kn" target="pail34p_hs[n]" directed="true">
      <desc>product</desc>
    </edge>
    <edge id="atp[c] - PI3P5K" source="atp[c]" target="PI3P5K" directed="true">
      <desc>reactant</desc>
    </edge>
    <edge id="pail3p_hs[c] - PI3P5K" source="pail3p_hs[c]" target="PI3P5K" directed="true">
      <desc>reactant</desc>
    </edge>
    <edge id="PI3P5K - adp[c]" source="PI3P5K" target="adp[c]" directed="true">
      <desc>product</desc>
    </edge>
    <edge id="PI3P5K - h[c]" source="PI3P5K" target="h[c]" directed="true">
      <desc>product</desc>
    </edge>
    <edge id="PI3P5K - pail35p_hs[c]" source="PI3P5K" target="pail35p_hs[c]" directed="true">
      <desc>product</desc>
    </edge>
    <edge id="atp[c] - PI45P3K" source="atp[c]" target="PI45P3K" directed="true">
      <desc>reactant</desc>
    </edge>
    <edge id="pail45p_hs[c] - PI45P3K" source="pail45p_hs[c]" target="PI45P3K" directed="true">
      <desc>reactant</desc>
    </edge>
    <edge id="PI45P3K - adp[c]" source="PI45P3K" target="adp[c]" directed="true">
      <desc>product</desc>
    </edge>
    <edge id="PI45P3K - h[c]" source="PI45P3K" target="h[c]" directed="true">
      <desc>product</desc>
    </edge>
    <edge id="PI45P3K - pail345p_hs[c]" source="PI45P3K" target="pail345p_hs[c]" directed="true">
      <desc>product</desc>
    </edge>
    <edge id="atp[n] - PI45P3Kn" source="atp[n]" target="PI45P3Kn" directed="true">
      <desc>reactant</desc>
    </edge>
    <edge id="pail45p_hs[n] - PI45P3Kn" source="pail45p_hs[n]" target="PI45P3Kn" directed="true">
      <desc>reactant</desc>
    </edge>
    <edge id="PI45P3Kn - h[n]" source="PI45P3Kn" target="h[n]" directed="true">
      <desc>product</desc>
    </edge>
    <edge id="PI45P3Kn - adp[n]" source="PI45P3Kn" target="adp[n]" directed="true">
      <desc>product</desc>
    </edge>
    <edge id="PI45P3Kn - pail345p_hs[n]" source="PI45P3Kn" target="pail345p_hs[n]" directed="true">
      <desc>product</desc>
    </edge>
    <edge id="h2o[c] - PI45P4P" source="h2o[c]" target="PI45P4P" directed="true">
      <desc>reactant</desc>
    </edge>
    <edge id="pail45p_hs[c] - PI45P4P" source="pail45p_hs[c]" target="PI45P4P" directed="true">
      <desc>reactant</desc>
    </edge>
    <edge id="PI45P4P - pi[c]" source="PI45P4P" target="pi[c]" directed="true">
      <desc>product</desc>
    </edge>
    <edge id="PI45P4P - pail5p_hs[c]" source="PI45P4P" target="pail5p_hs[c]" directed="true">
      <desc>product</desc>
    </edge>
    <edge id="h2o[c] - PI45P5P" source="h2o[c]" target="PI45P5P" directed="true">
      <desc>reactant</desc>
    </edge>
    <edge id="pail45p_hs[c] - PI45P5P" source="pail45p_hs[c]" target="PI45P5P" directed="true">
      <desc>reactant</desc>
    </edge>
    <edge id="PI45P5P - pi[c]" source="PI45P5P" target="pi[c]" directed="true">
      <desc>product</desc>
    </edge>
    <edge id="PI45P5P - pail4p_hs[c]" source="PI45P5P" target="pail4p_hs[c]" directed="true">
      <desc>product</desc>
    </edge>
    <edge id="h2o[n] - PI45P5Pn" source="h2o[n]" target="PI45P5Pn" directed="true">
      <desc>reactant</desc>
    </edge>
    <edge id="pail45p_hs[n] - PI45P5Pn" source="pail45p_hs[n]" target="PI45P5Pn" directed="true">
      <desc>reactant</desc>
    </edge>
    <edge id="PI45P5Pn - pail4p_hs[n]" source="PI45P5Pn" target="pail4p_hs[n]" directed="true">
      <desc>product</desc>
    </edge>
    <edge id="PI45P5Pn - pi[n]" source="PI45P5Pn" target="pi[n]" directed="true">
      <desc>product</desc>
    </edge>
    <edge id="h2o[c] - PI45PLC" source="h2o[c]" target="PI45PLC" directed="true">
      <desc>reactant</desc>
    </edge>
    <edge id="pail45p_hs[c] - PI45PLC" source="pail45p_hs[c]" target="PI45PLC" directed="true">
      <desc>reactant</desc>
    </edge>
    <edge id="PI45PLC - h[c]" source="PI45PLC" target="h[c]" directed="true">
      <desc>product</desc>
    </edge>
    <edge id="PI45PLC - dag_hs[c]" source="PI45PLC" target="dag_hs[c]" directed="true">
      <desc>product</desc>
    </edge>
    <edge id="PI45PLC - mi145p[c]" source="PI45PLC" target="mi145p[c]" directed="true">
      <desc>product</desc>
    </edge>
    <edge id="h2o[n] - PI45PLCn" source="h2o[n]" target="PI45PLCn" directed="true">
      <desc>reactant</desc>
    </edge>
    <edge id="pail45p_hs[n] - PI45PLCn" source="pail45p_hs[n]" target="PI45PLCn" directed="true">
      <desc>reactant</desc>
    </edge>
    <edge id="PI45PLCn - h[n]" source="PI45PLCn" target="h[n]" directed="true">
      <desc>product</desc>
    </edge>
    <edge id="PI45PLCn - dag_hs[n]" source="PI45PLCn" target="dag_hs[n]" directed="true">
      <desc>product</desc>
    </edge>
    <edge id="PI45PLCn - mi145p[n]" source="PI45PLCn" target="mi145p[n]" directed="true">
      <desc>product</desc>
    </edge>
    <edge id="atp[c] - PI4P3K" source="atp[c]" target="PI4P3K" directed="true">
      <desc>reactant</desc>
    </edge>
    <edge id="pail4p_hs[c] - PI4P3K" source="pail4p_hs[c]" target="PI4P3K" directed="true">
      <desc>reactant</desc>
    </edge>
    <edge id="PI4P3K - adp[c]" source="PI4P3K" target="adp[c]" directed="true">
      <desc>product</desc>
    </edge>
    <edge id="PI4P3K - h[c]" source="PI4P3K" target="h[c]" directed="true">
      <desc>product</desc>
    </edge>
    <edge id="PI4P3K - pail34p_hs[c]" source="PI4P3K" target="pail34p_hs[c]" directed="true">
      <desc>product</desc>
    </edge>
    <edge id="atp[r] - PI4P3Ker" source="atp[r]" target="PI4P3Ker" directed="true">
      <desc>reactant</desc>
    </edge>
    <edge id="pail4p_hs[r] - PI4P3Ker" source="pail4p_hs[r]" target="PI4P3Ker" directed="true">
      <desc>reactant</desc>
    </edge>
    <edge id="PI4P3Ker - adp[r]" source="PI4P3Ker" target="adp[r]" directed="true">
      <desc>product</desc>
    </edge>
    <edge id="PI4P3Ker - h[r]" source="PI4P3Ker" target="h[r]" directed="true">
      <desc>product</desc>
    </edge>
    <edge id="PI4P3Ker - pail34p_hs[r]" source="PI4P3Ker" target="pail34p_hs[r]" directed="true">
      <desc>product</desc>
    </edge>
    <edge id="atp[n] - PI4P3Kn" source="atp[n]" target="PI4P3Kn" directed="true">
      <desc>reactant</desc>
    </edge>
    <edge id="pail4p_hs[n] - PI4P3Kn" source="pail4p_hs[n]" target="PI4P3Kn" directed="true">
      <desc>reactant</desc>
    </edge>
    <edge id="PI4P3Kn - h[n]" source="PI4P3Kn" target="h[n]" directed="true">
      <desc>product</desc>
    </edge>
    <edge id="PI4P3Kn - adp[n]" source="PI4P3Kn" target="adp[n]" directed="true">
      <desc>product</desc>
    </edge>
    <edge id="PI4P3Kn - pail34p_hs[n]" source="PI4P3Kn" target="pail34p_hs[n]" directed="true">
      <desc>product</desc>
    </edge>
    <edge id="atp[c] - PI4P5K" source="atp[c]" target="PI4P5K" directed="true">
      <desc>reactant</desc>
    </edge>
    <edge id="pail4p_hs[c] - PI4P5K" source="pail4p_hs[c]" target="PI4P5K" directed="true">
      <desc>reactant</desc>
    </edge>
    <edge id="PI4P5K - adp[c]" source="PI4P5K" target="adp[c]" directed="true">
      <desc>product</desc>
    </edge>
    <edge id="PI4P5K - h[c]" source="PI4P5K" target="h[c]" directed="true">
      <desc>product</desc>
    </edge>
    <edge id="PI4P5K - pail45p_hs[c]" source="PI4P5K" target="pail45p_hs[c]" directed="true">
      <desc>product</desc>
    </edge>
    <edge id="atp[n] - PI4P5Kn" source="atp[n]" target="PI4P5Kn" directed="true">
      <desc>reactant</desc>
    </edge>
    <edge id="pail4p_hs[n] - PI4P5Kn" source="pail4p_hs[n]" target="PI4P5Kn" directed="true">
      <desc>reactant</desc>
    </edge>
    <edge id="PI4P5Kn - h[n]" source="PI4P5Kn" target="h[n]" directed="true">
      <desc>product</desc>
    </edge>
    <edge id="PI4P5Kn - adp[n]" source="PI4P5Kn" target="adp[n]" directed="true">
      <desc>product</desc>
    </edge>
    <edge id="PI4P5Kn - pail45p_hs[n]" source="PI4P5Kn" target="pail45p_hs[n]" directed="true">
      <desc>product</desc>
    </edge>
    <edge id="h2o[c] - PI4PLC" source="h2o[c]" target="PI4PLC" directed="true">
      <desc>reactant</desc>
    </edge>
    <edge id="pail4p_hs[c] - PI4PLC" source="pail4p_hs[c]" target="PI4PLC" directed="true">
      <desc>reactant</desc>
    </edge>
    <edge id="PI4PLC - h[c]" source="PI4PLC" target="h[c]" directed="true">
      <desc>product</desc>
    </edge>
    <edge id="PI4PLC - dag_hs[c]" source="PI4PLC" target="dag_hs[c]" directed="true">
      <desc>product</desc>
    </edge>
    <edge id="PI4PLC - mi14p[c]" source="PI4PLC" target="mi14p[c]" directed="true">
      <desc>product</desc>
    </edge>
    <edge id="h2o[n] - PI4PLCn" source="h2o[n]" target="PI4PLCn" directed="true">
      <desc>reactant</desc>
    </edge>
    <edge id="pail4p_hs[n] - PI4PLCn" source="pail4p_hs[n]" target="PI4PLCn" directed="true">
      <desc>reactant</desc>
    </edge>
    <edge id="PI4PLCn - h[n]" source="PI4PLCn" target="h[n]" directed="true">
      <desc>product</desc>
    </edge>
    <edge id="PI4PLCn - dag_hs[n]" source="PI4PLCn" target="dag_hs[n]" directed="true">
      <desc>product</desc>
    </edge>
    <edge id="PI4PLCn - mi14p[n]" source="PI4PLCn" target="mi14p[n]" directed="true">
      <desc>product</desc>
    </edge>
    <edge id="h2o[c] - PI4PP" source="h2o[c]" target="PI4PP" directed="true">
      <desc>reactant</desc>
    </edge>
    <edge id="pail4p_hs[c] - PI4PP" source="pail4p_hs[c]" target="PI4PP" directed="true">
      <desc>reactant</desc>
    </edge>
    <edge id="PI4PP - pi[c]" source="PI4PP" target="pi[c]" directed="true">
      <desc>product</desc>
    </edge>
    <edge id="PI4PP - pail_hs[c]" source="PI4PP" target="pail_hs[c]" directed="true">
      <desc>product</desc>
    </edge>
    <edge id="atp[c] - PI5P3K" source="atp[c]" target="PI5P3K" directed="true">
      <desc>reactant</desc>
    </edge>
    <edge id="pail5p_hs[c] - PI5P3K" source="pail5p_hs[c]" target="PI5P3K" directed="true">
      <desc>reactant</desc>
    </edge>
    <edge id="PI5P3K - adp[c]" source="PI5P3K" target="adp[c]" directed="true">
      <desc>product</desc>
    </edge>
    <edge id="PI5P3K - h[c]" source="PI5P3K" target="h[c]" directed="true">
      <desc>product</desc>
    </edge>
    <edge id="PI5P3K - pail35p_hs[c]" source="PI5P3K" target="pail35p_hs[c]" directed="true">
      <desc>product</desc>
    </edge>
    <edge id="atp[r] - PI5P3Ker" source="atp[r]" target="PI5P3Ker" directed="true">
      <desc>reactant</desc>
    </edge>
    <edge id="pail5p_hs[r] - PI5P3Ker" source="pail5p_hs[r]" target="PI5P3Ker" directed="true">
      <desc>reactant</desc>
    </edge>
    <edge id="PI5P3Ker - adp[r]" source="PI5P3Ker" target="adp[r]" directed="true">
      <desc>product</desc>
    </edge>
    <edge id="PI5P3Ker - h[r]" source="PI5P3Ker" target="h[r]" directed="true">
      <desc>product</desc>
    </edge>
    <edge id="PI5P3Ker - pail35p_hs[r]" source="PI5P3Ker" target="pail35p_hs[r]" directed="true">
      <desc>product</desc>
    </edge>
    <edge id="atp[c] - PI5P4K" source="atp[c]" target="PI5P4K" directed="true">
      <desc>reactant</desc>
    </edge>
    <edge id="pail5p_hs[c] - PI5P4K" source="pail5p_hs[c]" target="PI5P4K" directed="true">
      <desc>reactant</desc>
    </edge>
    <edge id="PI5P4K - adp[c]" source="PI5P4K" target="adp[c]" directed="true">
      <desc>product</desc>
    </edge>
    <edge id="PI5P4K - h[c]" source="PI5P4K" target="h[c]" directed="true">
      <desc>product</desc>
    </edge>
    <edge id="PI5P4K - pail45p_hs[c]" source="PI5P4K" target="pail45p_hs[c]" directed="true">
      <desc>product</desc>
    </edge>
    <edge id="atp[n] - PI5P4Kn" source="atp[n]" target="PI5P4Kn" directed="true">
      <desc>reactant</desc>
    </edge>
    <edge id="pail5p_hs[n] - PI5P4Kn" source="pail5p_hs[n]" target="PI5P4Kn" directed="true">
      <desc>reactant</desc>
    </edge>
    <edge id="PI5P4Kn - h[n]" source="PI5P4Kn" target="h[n]" directed="true">
      <desc>product</desc>
    </edge>
    <edge id="PI5P4Kn - adp[n]" source="PI5P4Kn" target="adp[n]" directed="true">
      <desc>product</desc>
    </edge>
    <edge id="PI5P4Kn - pail45p_hs[n]" source="PI5P4Kn" target="pail45p_hs[n]" directed="true">
      <desc>product</desc>
    </edge>
    <edge id="pail_hs[c] - PIACGT" source="pail_hs[c]" target="PIACGT" directed="true">
      <desc>reactant</desc>
    </edge>
    <edge id="uacgam[c] - PIACGT" source="uacgam[c]" target="PIACGT" directed="true">
      <desc>reactant</desc>
    </edge>
    <edge id="PIACGT - h[c]" source="PIACGT" target="h[c]" directed="true">
      <desc>product</desc>
    </edge>
    <edge id="PIACGT - udp[c]" source="PIACGT" target="udp[c]" directed="true">
      <desc>product</desc>
    </edge>
    <edge id="PIACGT - acgpail_hs[c]" source="PIACGT" target="acgpail_hs[c]" directed="true">
      <desc>product</desc>
    </edge>
    <edge id="atp[c] - PIK3" source="atp[c]" target="PIK3" directed="true">
      <desc>reactant</desc>
    </edge>
    <edge id="pail_hs[c] - PIK3" source="pail_hs[c]" target="PIK3" directed="true">
      <desc>reactant</desc>
    </edge>
    <edge id="PIK3 - adp[c]" source="PIK3" target="adp[c]" directed="true">
      <desc>product</desc>
    </edge>
    <edge id="PIK3 - h[c]" source="PIK3" target="h[c]" directed="true">
      <desc>product</desc>
    </edge>
    <edge id="PIK3 - pail3p_hs[c]" source="PIK3" target="pail3p_hs[c]" directed="true">
      <desc>product</desc>
    </edge>
    <edge id="atp[r] - PIK3er" source="atp[r]" target="PIK3er" directed="true">
      <desc>reactant</desc>
    </edge>
    <edge id="pail_hs[r] - PIK3er" source="pail_hs[r]" target="PIK3er" directed="true">
      <desc>reactant</desc>
    </edge>
    <edge id="PIK3er - adp[r]" source="PIK3er" target="adp[r]" directed="true">
      <desc>product</desc>
    </edge>
    <edge id="PIK3er - h[r]" source="PIK3er" target="h[r]" directed="true">
      <desc>product</desc>
    </edge>
    <edge id="PIK3er - pail3p_hs[r]" source="PIK3er" target="pail3p_hs[r]" directed="true">
      <desc>product</desc>
    </edge>
    <edge id="atp[n] - PIK3n" source="atp[n]" target="PIK3n" directed="true">
      <desc>reactant</desc>
    </edge>
    <edge id="pail_hs[n] - PIK3n" source="pail_hs[n]" target="PIK3n" directed="true">
      <desc>reactant</desc>
    </edge>
    <edge id="PIK3n - h[n]" source="PIK3n" target="h[n]" directed="true">
      <desc>product</desc>
    </edge>
    <edge id="PIK3n - adp[n]" source="PIK3n" target="adp[n]" directed="true">
      <desc>product</desc>
    </edge>
    <edge id="PIK3n - pail3p_hs[n]" source="PIK3n" target="pail3p_hs[n]" directed="true">
      <desc>product</desc>
    </edge>
    <edge id="atp[c] - PIK4" source="atp[c]" target="PIK4" directed="true">
      <desc>reactant</desc>
    </edge>
    <edge id="pail_hs[c] - PIK4" source="pail_hs[c]" target="PIK4" directed="true">
      <desc>reactant</desc>
    </edge>
    <edge id="PIK4 - adp[c]" source="PIK4" target="adp[c]" directed="true">
      <desc>product</desc>
    </edge>
    <edge id="PIK4 - h[c]" source="PIK4" target="h[c]" directed="true">
      <desc>product</desc>
    </edge>
    <edge id="PIK4 - pail4p_hs[c]" source="PIK4" target="pail4p_hs[c]" directed="true">
      <desc>product</desc>
    </edge>
    <edge id="atp[n] - PIK4n" source="atp[n]" target="PIK4n" directed="true">
      <desc>reactant</desc>
    </edge>
    <edge id="pail_hs[n] - PIK4n" source="pail_hs[n]" target="PIK4n" directed="true">
      <desc>reactant</desc>
    </edge>
    <edge id="PIK4n - h[n]" source="PIK4n" target="h[n]" directed="true">
      <desc>product</desc>
    </edge>
    <edge id="PIK4n - adp[n]" source="PIK4n" target="adp[n]" directed="true">
      <desc>product</desc>
    </edge>
    <edge id="PIK4n - pail4p_hs[n]" source="PIK4n" target="pail4p_hs[n]" directed="true">
      <desc>product</desc>
    </edge>
    <edge id="atp[c] - PIK5" source="atp[c]" target="PIK5" directed="true">
      <desc>reactant</desc>
    </edge>
    <edge id="pail_hs[c] - PIK5" source="pail_hs[c]" target="PIK5" directed="true">
      <desc>reactant</desc>
    </edge>
    <edge id="PIK5 - adp[c]" source="PIK5" target="adp[c]" directed="true">
      <desc>product</desc>
    </edge>
    <edge id="PIK5 - h[c]" source="PIK5" target="h[c]" directed="true">
      <desc>product</desc>
    </edge>
    <edge id="PIK5 - pail5p_hs[c]" source="PIK5" target="pail5p_hs[c]" directed="true">
      <desc>product</desc>
    </edge>
    <edge id="atp[n] - PIK5n" source="atp[n]" target="PIK5n" directed="true">
      <desc>reactant</desc>
    </edge>
    <edge id="pail_hs[n] - PIK5n" source="pail_hs[n]" target="PIK5n" directed="true">
      <desc>reactant</desc>
    </edge>
    <edge id="PIK5n - h[n]" source="PIK5n" target="h[n]" directed="true">
      <desc>product</desc>
    </edge>
    <edge id="PIK5n - adp[n]" source="PIK5n" target="adp[n]" directed="true">
      <desc>product</desc>
    </edge>
    <edge id="PIK5n - pail5p_hs[n]" source="PIK5n" target="pail5p_hs[n]" directed="true">
      <desc>product</desc>
    </edge>
    <edge id="h2o[c] - PIPLC" source="h2o[c]" target="PIPLC" directed="true">
      <desc>reactant</desc>
    </edge>
    <edge id="pail_hs[c] - PIPLC" source="pail_hs[c]" target="PIPLC" directed="true">
      <desc>reactant</desc>
    </edge>
    <edge id="PIPLC - h[c]" source="PIPLC" target="h[c]" directed="true">
      <desc>product</desc>
    </edge>
    <edge id="PIPLC - dag_hs[c]" source="PIPLC" target="dag_hs[c]" directed="true">
      <desc>product</desc>
    </edge>
    <edge id="PIPLC - mi1p_D[c]" source="PIPLC" target="mi1p_D[c]" directed="true">
      <desc>product</desc>
    </edge>
    <edge id="h2o[n] - PIPLCn" source="h2o[n]" target="PIPLCn" directed="true">
      <desc>reactant</desc>
    </edge>
    <edge id="pail_hs[n] - PIPLCn" source="pail_hs[n]" target="PIPLCn" directed="true">
      <desc>reactant</desc>
    </edge>
    <edge id="PIPLCn - h[n]" source="PIPLCn" target="h[n]" directed="true">
      <desc>product</desc>
    </edge>
    <edge id="PIPLCn - dag_hs[n]" source="PIPLCn" target="dag_hs[n]" directed="true">
      <desc>product</desc>
    </edge>
    <edge id="PIPLCn - mi1p_D[n]" source="PIPLCn" target="mi1p_D[n]" directed="true">
      <desc>product</desc>
    </edge>
    <edge id="h[c] - PIt2m" source="h[c]" target="PIt2m" directed="true">
      <desc>reactant</desc>
    </edge>
    <edge id="pi[c] - PIt2m" source="pi[c]" target="PIt2m" directed="true">
      <desc>reactant</desc>
    </edge>
    <edge id="PIt2m - h[m]" source="PIt2m" target="h[m]" directed="true">
      <desc>product</desc>
    </edge>
    <edge id="PIt2m - pi[m]" source="PIt2m" target="pi[m]" directed="true">
      <desc>product</desc>
    </edge>
    <edge id="na1[e] - PIt7" source="na1[e]" target="PIt7" directed="false">
      <desc>reactant</desc>
    </edge>
    <edge id="pi[e] - PIt7" source="pi[e]" target="PIt7" directed="false">
      <desc>reactant</desc>
    </edge>
    <edge id="PIt7 - pi[c]" source="PIt7" target="pi[c]" directed="false">
      <desc>product</desc>
    </edge>
    <edge id="PIt7 - na1[c]" source="PIt7" target="na1[c]" directed="false">
      <desc>product</desc>
    </edge>
    <edge id="pi[r] - PIter" source="pi[r]" target="PIter" directed="false">
      <desc>reactant</desc>
    </edge>
    <edge id="PIter - pi[c]" source="PIter" target="pi[c]" directed="false">
      <desc>product</desc>
    </edge>
    <edge id="pi[g] - PItg" source="pi[g]" target="PItg" directed="true">
      <desc>reactant</desc>
    </edge>
    <edge id="PItg - pi[c]" source="PItg" target="pi[c]" directed="true">
      <desc>product</desc>
    </edge>
    <edge id="pi[n] - PItn" source="pi[n]" target="PItn" directed="false">
      <desc>reactant</desc>
    </edge>
    <edge id="PItn - pi[c]" source="PItn" target="pi[c]" directed="false">
      <desc>product</desc>
    </edge>
    <edge id="pi[c] - PItx" source="pi[c]" target="PItx" directed="false">
      <desc>reactant</desc>
    </edge>
    <edge id="PItx - pi[x]" source="PItx" target="pi[x]" directed="false">
      <desc>product</desc>
    </edge>
    <edge id="h2o[c] - PLA2" source="h2o[c]" target="PLA2" directed="true">
      <desc>reactant</desc>
    </edge>
    <edge id="ak2gchol_hs[c] - PLA2" source="ak2gchol_hs[c]" target="PLA2" directed="true">
      <desc>reactant</desc>
    </edge>
    <edge id="PLA2 - h[c]" source="PLA2" target="h[c]" directed="true">
      <desc>product</desc>
    </edge>
    <edge id="PLA2 - Rtotal2[c]" source="PLA2" target="Rtotal2[c]" directed="true">
      <desc>product</desc>
    </edge>
    <edge id="PLA2 - ak2lgchol_hs[c]" source="PLA2" target="ak2lgchol_hs[c]" directed="true">
      <desc>product</desc>
    </edge>
    <edge id="h2o[c] - PLA2_2" source="h2o[c]" target="PLA2_2" directed="true">
      <desc>reactant</desc>
    </edge>
    <edge id="pchol_hs[c] - PLA2_2" source="pchol_hs[c]" target="PLA2_2" directed="true">
      <desc>reactant</desc>
    </edge>
    <edge id="PLA2_2 - h[c]" source="PLA2_2" target="h[c]" directed="true">
      <desc>product</desc>
    </edge>
    <edge id="PLA2_2 - Rtotal2[c]" source="PLA2_2" target="Rtotal2[c]" directed="true">
      <desc>product</desc>
    </edge>
    <edge id="PLA2_2 - lpchol_hs[c]" source="PLA2_2" target="lpchol_hs[c]" directed="true">
      <desc>product</desc>
    </edge>
    <edge id="h2o[e] - PLA2_2e" source="h2o[e]" target="PLA2_2e" directed="true">
      <desc>reactant</desc>
    </edge>
    <edge id="pchol_hs[e] - PLA2_2e" source="pchol_hs[e]" target="PLA2_2e" directed="true">
      <desc>reactant</desc>
    </edge>
    <edge id="PLA2_2e - h[e]" source="PLA2_2e" target="h[e]" directed="true">
      <desc>product</desc>
    </edge>
    <edge id="PLA2_2e - lpchol_hs[e]" source="PLA2_2e" target="lpchol_hs[e]" directed="true">
      <desc>product</desc>
    </edge>
    <edge id="PLA2_2e - Rtotal2[e]" source="PLA2_2e" target="Rtotal2[e]" directed="true">
      <desc>product</desc>
    </edge>
    <edge id="h2o[r] - PLYSPSer" source="h2o[r]" target="PLYSPSer" directed="true">
      <desc>reactant</desc>
    </edge>
    <edge id="Ntmelys[r] - PLYSPSer" source="Ntmelys[r]" target="PLYSPSer" directed="true">
      <desc>reactant</desc>
    </edge>
    <edge id="PLYSPSer - pepslys[r]" source="PLYSPSer" target="pepslys[r]" directed="true">
      <desc>product</desc>
    </edge>
    <edge id="PLYSPSer - tmlys[r]" source="PLYSPSer" target="tmlys[r]" directed="true">
      <desc>product</desc>
    </edge>
    <edge id="man1p[c] - PMANM" source="man1p[c]" target="PMANM" directed="false">
      <desc>reactant</desc>
    </edge>
    <edge id="PMANM - man6p[c]" source="PMANM" target="man6p[c]" directed="false">
      <desc>product</desc>
    </edge>
    <edge id="atp[x] - PMEVKx" source="atp[x]" target="PMEVKx" directed="true">
      <desc>reactant</desc>
    </edge>
    <edge id="5pmev[x] - PMEVKx" source="5pmev[x]" target="PMEVKx" directed="true">
      <desc>reactant</desc>
    </edge>
    <edge id="PMEVKx - adp[x]" source="PMEVKx" target="adp[x]" directed="true">
      <desc>product</desc>
    </edge>
    <edge id="PMEVKx - 5dpmev[x]" source="PMEVKx" target="5dpmev[x]" directed="true">
      <desc>product</desc>
    </edge>
    <edge id="h2o[c] - PMI12346PH" source="h2o[c]" target="PMI12346PH" directed="true">
      <desc>reactant</desc>
    </edge>
    <edge id="ppmi12346p[c] - PMI12346PH" source="ppmi12346p[c]" target="PMI12346PH" directed="true">
      <desc>reactant</desc>
    </edge>
    <edge id="PMI12346PH - h[c]" source="PMI12346PH" target="h[c]" directed="true">
      <desc>product</desc>
    </edge>
    <edge id="PMI12346PH - pi[c]" source="PMI12346PH" target="pi[c]" directed="true">
      <desc>product</desc>
    </edge>
    <edge id="PMI12346PH - minohp[c]" source="PMI12346PH" target="minohp[c]" directed="true">
      <desc>product</desc>
    </edge>
    <edge id="h2o[n] - PMI12346PHn" source="h2o[n]" target="PMI12346PHn" directed="true">
      <desc>reactant</desc>
    </edge>
    <edge id="ppmi12346p[n] - PMI12346PHn" source="ppmi12346p[n]" target="PMI12346PHn" directed="true">
      <desc>reactant</desc>
    </edge>
    <edge id="PMI12346PHn - h[n]" source="PMI12346PHn" target="h[n]" directed="true">
      <desc>product</desc>
    </edge>
    <edge id="PMI12346PHn - minohp[n]" source="PMI12346PHn" target="minohp[n]" directed="true">
      <desc>product</desc>
    </edge>
    <edge id="PMI12346PHn - pi[n]" source="PMI12346PHn" target="pi[n]" directed="true">
      <desc>product</desc>
    </edge>
    <edge id="h2o[c] - PMI1346PH" source="h2o[c]" target="PMI1346PH" directed="true">
      <desc>reactant</desc>
    </edge>
    <edge id="ppmi1346p[c] - PMI1346PH" source="ppmi1346p[c]" target="PMI1346PH" directed="true">
      <desc>reactant</desc>
    </edge>
    <edge id="PMI1346PH - h[c]" source="PMI1346PH" target="h[c]" directed="true">
      <desc>product</desc>
    </edge>
    <edge id="PMI1346PH - pi[c]" source="PMI1346PH" target="pi[c]" directed="true">
      <desc>product</desc>
    </edge>
    <edge id="PMI1346PH - mi13456p[c]" source="PMI1346PH" target="mi13456p[c]" directed="true">
      <desc>product</desc>
    </edge>
    <edge id="h2o[n] - PMI1346PHn" source="h2o[n]" target="PMI1346PHn" directed="true">
      <desc>reactant</desc>
    </edge>
    <edge id="ppmi1346p[n] - PMI1346PHn" source="ppmi1346p[n]" target="PMI1346PHn" directed="true">
      <desc>reactant</desc>
    </edge>
    <edge id="PMI1346PHn - h[n]" source="PMI1346PHn" target="h[n]" directed="true">
      <desc>product</desc>
    </edge>
    <edge id="PMI1346PHn - mi13456p[n]" source="PMI1346PHn" target="mi13456p[n]" directed="true">
      <desc>product</desc>
    </edge>
    <edge id="PMI1346PHn - pi[n]" source="PMI1346PHn" target="pi[n]" directed="true">
      <desc>product</desc>
    </edge>
    <edge id="pmtcoa[c] - PMTCOAtx" source="pmtcoa[c]" target="PMTCOAtx" directed="false">
      <desc>reactant</desc>
    </edge>
    <edge id="PMTCOAtx - pmtcoa[x]" source="PMTCOAtx" target="pmtcoa[x]" directed="false">
      <desc>product</desc>
    </edge>
    <edge id="pi[c] - PNP" source="pi[c]" target="PNP" directed="false">
      <desc>reactant</desc>
    </edge>
    <edge id="rnam[c] - PNP" source="rnam[c]" target="PNP" directed="false">
      <desc>reactant</desc>
    </edge>
    <edge id="PNP - h[c]" source="PNP" target="h[c]" directed="false">
      <desc>product</desc>
    </edge>
    <edge id="PNP - ncam[c]" source="PNP" target="ncam[c]" directed="false">
      <desc>product</desc>
    </edge>
    <edge id="PNP - r1p[c]" source="PNP" target="r1p[c]" directed="false">
      <desc>product</desc>
    </edge>
    <edge id="h2o[c] - PNTEH" source="h2o[c]" target="PNTEH" directed="true">
      <desc>reactant</desc>
    </edge>
    <edge id="ptth[c] - PNTEH" source="ptth[c]" target="PNTEH" directed="true">
      <desc>reactant</desc>
    </edge>
    <edge id="PNTEH - cysam[c]" source="PNTEH" target="cysam[c]" directed="true">
      <desc>product</desc>
    </edge>
    <edge id="PNTEH - pnto_R[c]" source="PNTEH" target="pnto_R[c]" directed="true">
      <desc>product</desc>
    </edge>
    <edge id="atp[c] - PNTK" source="atp[c]" target="PNTK" directed="true">
      <desc>reactant</desc>
    </edge>
    <edge id="pnto_R[c] - PNTK" source="pnto_R[c]" target="PNTK" directed="true">
      <desc>reactant</desc>
    </edge>
    <edge id="PNTK - adp[c]" source="PNTK" target="adp[c]" directed="true">
      <desc>product</desc>
    </edge>
    <edge id="PNTK - h[c]" source="PNTK" target="h[c]" directed="true">
      <desc>product</desc>
    </edge>
    <edge id="PNTK - 4ppan[c]" source="PNTK" target="4ppan[c]" directed="true">
      <desc>product</desc>
    </edge>
    <edge id="atp[m] - PNTKm" source="atp[m]" target="PNTKm" directed="true">
      <desc>reactant</desc>
    </edge>
    <edge id="pnto_R[m] - PNTKm" source="pnto_R[m]" target="PNTKm" directed="true">
      <desc>reactant</desc>
    </edge>
    <edge id="PNTKm - h[m]" source="PNTKm" target="h[m]" directed="true">
      <desc>product</desc>
    </edge>
    <edge id="PNTKm - adp[m]" source="PNTKm" target="adp[m]" directed="true">
      <desc>product</desc>
    </edge>
    <edge id="PNTKm - 4ppan[m]" source="PNTKm" target="4ppan[m]" directed="true">
      <desc>product</desc>
    </edge>
    <edge id="h2o[c] - PNTOt5" source="h2o[c]" target="PNTOt5" directed="true">
      <desc>reactant</desc>
    </edge>
    <edge id="atp[c] - PNTOt5" source="atp[c]" target="PNTOt5" directed="true">
      <desc>reactant</desc>
    </edge>
    <edge id="na1[e] - PNTOt5" source="na1[e]" target="PNTOt5" directed="true">
      <desc>reactant</desc>
    </edge>
    <edge id="pnto_R[e] - PNTOt5" source="pnto_R[e]" target="PNTOt5" directed="true">
      <desc>reactant</desc>
    </edge>
    <edge id="PNTOt5 - adp[c]" source="PNTOt5" target="adp[c]" directed="true">
      <desc>product</desc>
    </edge>
    <edge id="PNTOt5 - h[c]" source="PNTOt5" target="h[c]" directed="true">
      <desc>product</desc>
    </edge>
    <edge id="PNTOt5 - pi[c]" source="PNTOt5" target="pi[c]" directed="true">
      <desc>product</desc>
    </edge>
    <edge id="PNTOt5 - na1[c]" source="PNTOt5" target="na1[c]" directed="true">
      <desc>product</desc>
    </edge>
    <edge id="PNTOt5 - pnto_R[c]" source="PNTOt5" target="pnto_R[c]" directed="true">
      <desc>product</desc>
    </edge>
    <edge id="h2o[c] - PPA" source="h2o[c]" target="PPA" directed="true">
      <desc>reactant</desc>
    </edge>
    <edge id="ppi[c] - PPA" source="ppi[c]" target="PPA" directed="true">
      <desc>reactant</desc>
    </edge>
    <edge id="PPA - h[c]" source="PPA" target="h[c]" directed="true">
      <desc>product</desc>
    </edge>
    <edge id="PPA - pi[c]" source="PPA" target="pi[c]" directed="true">
      <desc>product</desc>
    </edge>
    <edge id="h2o[c] - PPA2" source="h2o[c]" target="PPA2" directed="true">
      <desc>reactant</desc>
    </edge>
    <edge id="pppi[c] - PPA2" source="pppi[c]" target="PPA2" directed="true">
      <desc>reactant</desc>
    </edge>
    <edge id="PPA2 - h[c]" source="PPA2" target="h[c]" directed="true">
      <desc>product</desc>
    </edge>
    <edge id="PPA2 - pi[c]" source="PPA2" target="pi[c]" directed="true">
      <desc>product</desc>
    </edge>
    <edge id="PPA2 - ppi[c]" source="PPA2" target="ppi[c]" directed="true">
      <desc>product</desc>
    </edge>
    <edge id="h2o[m] - PPA2m" source="h2o[m]" target="PPA2m" directed="true">
      <desc>reactant</desc>
    </edge>
    <edge id="pppi[m] - PPA2m" source="pppi[m]" target="PPA2m" directed="true">
      <desc>reactant</desc>
    </edge>
    <edge id="PPA2m - h[m]" source="PPA2m" target="h[m]" directed="true">
      <desc>product</desc>
    </edge>
    <edge id="PPA2m - pi[m]" source="PPA2m" target="pi[m]" directed="true">
      <desc>product</desc>
    </edge>
    <edge id="PPA2m - ppi[m]" source="PPA2m" target="ppi[m]" directed="true">
      <desc>product</desc>
    </edge>
    <edge id="h2o[r] - PPAer" source="h2o[r]" target="PPAer" directed="true">
      <desc>reactant</desc>
    </edge>
    <edge id="ppi[r] - PPAer" source="ppi[r]" target="PPAer" directed="true">
      <desc>reactant</desc>
    </edge>
    <edge id="PPAer - h[r]" source="PPAer" target="h[r]" directed="true">
      <desc>product</desc>
    </edge>
    <edge id="PPAer - pi[r]" source="PPAer" target="pi[r]" directed="true">
      <desc>product</desc>
    </edge>
    <edge id="h2o[m] - PPAm" source="h2o[m]" target="PPAm" directed="true">
      <desc>reactant</desc>
    </edge>
    <edge id="ppi[m] - PPAm" source="ppi[m]" target="PPAm" directed="true">
      <desc>reactant</desc>
    </edge>
    <edge id="PPAm - h[m]" source="PPAm" target="h[m]" directed="true">
      <desc>product</desc>
    </edge>
    <edge id="PPAm - pi[m]" source="PPAm" target="pi[m]" directed="true">
      <desc>product</desc>
    </edge>
    <edge id="h2o[n] - PPAn" source="h2o[n]" target="PPAn" directed="true">
      <desc>reactant</desc>
    </edge>
    <edge id="ppi[n] - PPAn" source="ppi[n]" target="PPAn" directed="true">
      <desc>reactant</desc>
    </edge>
    <edge id="PPAn - h[n]" source="PPAn" target="h[n]" directed="true">
      <desc>product</desc>
    </edge>
    <edge id="PPAn - pi[n]" source="PPAn" target="pi[n]" directed="true">
      <desc>product</desc>
    </edge>
    <edge id="h2o[c] - PPAP" source="h2o[c]" target="PPAP" directed="true">
      <desc>reactant</desc>
    </edge>
    <edge id="pa_hs[c] - PPAP" source="pa_hs[c]" target="PPAP" directed="true">
      <desc>reactant</desc>
    </edge>
    <edge id="PPAP - pi[c]" source="PPAP" target="pi[c]" directed="true">
      <desc>product</desc>
    </edge>
    <edge id="PPAP - dag_hs[c]" source="PPAP" target="dag_hs[c]" directed="true">
      <desc>product</desc>
    </edge>
    <edge id="ppa[e] - PPAt" source="ppa[e]" target="PPAt" directed="true">
      <desc>reactant</desc>
    </edge>
    <edge id="PPAt - ppa[c]" source="PPAt" target="ppa[c]" directed="true">
      <desc>product</desc>
    </edge>
    <edge id="ppa[c] - PPAtm" source="ppa[c]" target="PPAtm" directed="true">
      <desc>reactant</desc>
    </edge>
    <edge id="PPAtm - ppa[m]" source="PPAtm" target="ppa[m]" directed="true">
      <desc>product</desc>
    </edge>
    <edge id="5aop[c] - PPBNGS" source="5aop[c]" target="PPBNGS" directed="true">
      <desc>reactant</desc>
    </edge>
    <edge id="PPBNGS - h2o[c]" source="PPBNGS" target="h2o[c]" directed="true">
      <desc>product</desc>
    </edge>
    <edge id="PPBNGS - h[c]" source="PPBNGS" target="h[c]" directed="true">
      <desc>product</desc>
    </edge>
    <edge id="PPBNGS - ppbng[c]" source="PPBNGS" target="ppbng[c]" directed="true">
      <desc>product</desc>
    </edge>
    <edge id="h[c] - PPCDC" source="h[c]" target="PPCDC" directed="true">
      <desc>reactant</desc>
    </edge>
    <edge id="4ppcys[c] - PPCDC" source="4ppcys[c]" target="PPCDC" directed="true">
      <desc>reactant</desc>
    </edge>
    <edge id="PPCDC - co2[c]" source="PPCDC" target="co2[c]" directed="true">
      <desc>product</desc>
    </edge>
    <edge id="PPCDC - pan4p[c]" source="PPCDC" target="pan4p[c]" directed="true">
      <desc>product</desc>
    </edge>
    <edge id="ppcoa[m] - PPCOACm" source="ppcoa[m]" target="PPCOACm" directed="true">
      <desc>reactant</desc>
    </edge>
    <edge id="atp[m] - PPCOACm" source="atp[m]" target="PPCOACm" directed="true">
      <desc>reactant</desc>
    </edge>
    <edge id="hco3[m] - PPCOACm" source="hco3[m]" target="PPCOACm" directed="true">
      <desc>reactant</desc>
    </edge>
    <edge id="PPCOACm - h[m]" source="PPCOACm" target="h[m]" directed="true">
      <desc>product</desc>
    </edge>
    <edge id="PPCOACm - adp[m]" source="PPCOACm" target="adp[m]" directed="true">
      <desc>product</desc>
    </edge>
    <edge id="PPCOACm - pi[m]" source="PPCOACm" target="pi[m]" directed="true">
      <desc>product</desc>
    </edge>
    <edge id="PPCOACm - mmcoa_S[m]" source="PPCOACm" target="mmcoa_S[m]" directed="true">
      <desc>product</desc>
    </edge>
    <edge id="ppcoa[m] - PPCOAOm" source="ppcoa[m]" target="PPCOAOm" directed="true">
      <desc>reactant</desc>
    </edge>
    <edge id="fad[m] - PPCOAOm" source="fad[m]" target="PPCOAOm" directed="true">
      <desc>reactant</desc>
    </edge>
    <edge id="PPCOAOm - fadh2[m]" source="PPCOAOm" target="fadh2[m]" directed="true">
      <desc>product</desc>
    </edge>
    <edge id="PPCOAOm - prpncoa[m]" source="PPCOAOm" target="prpncoa[m]" directed="true">
      <desc>product</desc>
    </edge>
    <edge id="6a2ohxnt[x] - PPD2CSPp" source="6a2ohxnt[x]" target="PPD2CSPp" directed="true">
      <desc>reactant</desc>
    </edge>
    <edge id="PPD2CSPp - 1pipdn2c[x]" source="PPD2CSPp" target="1pipdn2c[x]" directed="true">
      <desc>product</desc>
    </edge>
    <edge id="PPD2CSPp - h2o[x]" source="PPD2CSPp" target="h2o[x]" directed="true">
      <desc>product</desc>
    </edge>
    <edge id="h[c] - PPDOx" source="h[c]" target="PPDOx" directed="true">
      <desc>reactant</desc>
    </edge>
    <edge id="nadh[c] - PPDOx" source="nadh[c]" target="PPDOx" directed="true">
      <desc>reactant</desc>
    </edge>
    <edge id="lald_D[c] - PPDOx" source="lald_D[c]" target="PPDOx" directed="true">
      <desc>reactant</desc>
    </edge>
    <edge id="PPDOx - nad[c]" source="PPDOx" target="nad[c]" directed="true">
      <desc>product</desc>
    </edge>
    <edge id="PPDOx - 12ppd_R[c]" source="PPDOx" target="12ppd_R[c]" directed="true">
      <desc>product</desc>
    </edge>
    <edge id="h[c] - PPDOy" source="h[c]" target="PPDOy" directed="true">
      <desc>reactant</desc>
    </edge>
    <edge id="nadph[c] - PPDOy" source="nadph[c]" target="PPDOy" directed="true">
      <desc>reactant</desc>
    </edge>
    <edge id="lald_D[c] - PPDOy" source="lald_D[c]" target="PPDOy" directed="true">
      <desc>reactant</desc>
    </edge>
    <edge id="PPDOy - nadp[c]" source="PPDOy" target="nadp[c]" directed="true">
      <desc>product</desc>
    </edge>
    <edge id="PPDOy - 12ppd_R[c]" source="PPDOy" target="12ppd_R[c]" directed="true">
      <desc>product</desc>
    </edge>
    <edge id="ppi[c] - PPItr" source="ppi[c]" target="PPItr" directed="false">
      <desc>reactant</desc>
    </edge>
    <edge id="PPItr - ppi[r]" source="PPItr" target="ppi[r]" directed="false">
      <desc>product</desc>
    </edge>
    <edge id="ppi[c] - PPItx" source="ppi[c]" target="PPItx" directed="false">
      <desc>reactant</desc>
    </edge>
    <edge id="PPItx - ppi[x]" source="PPItx" target="ppi[x]" directed="false">
      <desc>product</desc>
    </edge>
    <edge id="r1p[c] - PPM" source="r1p[c]" target="PPM" directed="false">
      <desc>reactant</desc>
    </edge>
    <edge id="PPM - r5p[c]" source="PPM" target="r5p[c]" directed="false">
      <desc>product</desc>
    </edge>
    <edge id="ppmi12346p[c] - PPMI12346Ptn" source="ppmi12346p[c]" target="PPMI12346Ptn" directed="false">
      <desc>reactant</desc>
    </edge>
    <edge id="PPMI12346Ptn - ppmi12346p[n]" source="PPMI12346Ptn" target="ppmi12346p[n]" directed="false">
      <desc>product</desc>
    </edge>
    <edge id="ppmi1346p[c] - PPMI1346Ptn" source="ppmi1346p[c]" target="PPMI1346Ptn" directed="false">
      <desc>reactant</desc>
    </edge>
    <edge id="PPMI1346Ptn - ppmi1346p[n]" source="PPMI1346Ptn" target="ppmi1346p[n]" directed="false">
      <desc>product</desc>
    </edge>
    <edge id="atp[c] - PPNCL3" source="atp[c]" target="PPNCL3" directed="true">
      <desc>reactant</desc>
    </edge>
    <edge id="cys_L[c] - PPNCL3" source="cys_L[c]" target="PPNCL3" directed="true">
      <desc>reactant</desc>
    </edge>
    <edge id="4ppan[c] - PPNCL3" source="4ppan[c]" target="PPNCL3" directed="true">
      <desc>reactant</desc>
    </edge>
    <edge id="PPNCL3 - h[c]" source="PPNCL3" target="h[c]" directed="true">
      <desc>product</desc>
    </edge>
    <edge id="PPNCL3 - amp[c]" source="PPNCL3" target="amp[c]" directed="true">
      <desc>product</desc>
    </edge>
    <edge id="PPNCL3 - ppi[c]" source="PPNCL3" target="ppi[c]" directed="true">
      <desc>product</desc>
    </edge>
    <edge id="PPNCL3 - 4ppcys[c]" source="PPNCL3" target="4ppcys[c]" directed="true">
      <desc>product</desc>
    </edge>
    <edge id="o2[c] - PPOR" source="o2[c]" target="PPOR" directed="true">
      <desc>reactant</desc>
    </edge>
    <edge id="phpyr[c] - PPOR" source="phpyr[c]" target="PPOR" directed="true">
      <desc>reactant</desc>
    </edge>
    <edge id="PPOR - co2[c]" source="PPOR" target="co2[c]" directed="true">
      <desc>product</desc>
    </edge>
    <edge id="PPOR - 2hyoxplac[c]" source="PPOR" target="2hyoxplac[c]" directed="true">
      <desc>product</desc>
    </edge>
    <edge id="pppg9[c] - PPPG9tm" source="pppg9[c]" target="PPPG9tm" directed="false">
      <desc>reactant</desc>
    </edge>
    <edge id="PPPG9tm - pppg9[m]" source="PPPG9tm" target="pppg9[m]" directed="false">
      <desc>product</desc>
    </edge>
    <edge id="o2[m] - PPPGOm" source="o2[m]" target="PPPGOm" directed="true">
      <desc>reactant</desc>
    </edge>
    <edge id="pppg9[m] - PPPGOm" source="pppg9[m]" target="PPPGOm" directed="true">
      <desc>reactant</desc>
    </edge>
    <edge id="PPPGOm - h2o[m]" source="PPPGOm" target="h2o[m]" directed="true">
      <desc>product</desc>
    </edge>
    <edge id="PPPGOm - ppp9[m]" source="PPPGOm" target="ppp9[m]" directed="true">
      <desc>product</desc>
    </edge>
    <edge id="pppi[c] - PPPItn" source="pppi[c]" target="PPPItn" directed="false">
      <desc>reactant</desc>
    </edge>
    <edge id="PPPItn - pppi[n]" source="PPPItn" target="pppi[n]" directed="false">
      <desc>product</desc>
    </edge>
    <edge id="atp[c] - PRAGSr" source="atp[c]" target="PRAGSr" directed="false">
      <desc>reactant</desc>
    </edge>
    <edge id="gly[c] - PRAGSr" source="gly[c]" target="PRAGSr" directed="false">
      <desc>reactant</desc>
    </edge>
    <edge id="pram[c] - PRAGSr" source="pram[c]" target="PRAGSr" directed="false">
      <desc>reactant</desc>
    </edge>
    <edge id="PRAGSr - adp[c]" source="PRAGSr" target="adp[c]" directed="false">
      <desc>product</desc>
    </edge>
    <edge id="PRAGSr - h[c]" source="PRAGSr" target="h[c]" directed="false">
      <desc>product</desc>
    </edge>
    <edge id="PRAGSr - pi[c]" source="PRAGSr" target="pi[c]" directed="false">
      <desc>product</desc>
    </edge>
    <edge id="PRAGSr - gar[c]" source="PRAGSr" target="gar[c]" directed="false">
      <desc>product</desc>
    </edge>
    <edge id="atp[c] - PRASCS" source="atp[c]" target="PRASCS" directed="false">
      <desc>reactant</desc>
    </edge>
    <edge id="asp_L[c] - PRASCS" source="asp_L[c]" target="PRASCS" directed="false">
      <desc>reactant</desc>
    </edge>
    <edge id="5aizc[c] - PRASCS" source="5aizc[c]" target="PRASCS" directed="false">
      <desc>reactant</desc>
    </edge>
    <edge id="PRASCS - adp[c]" source="PRASCS" target="adp[c]" directed="false">
      <desc>product</desc>
    </edge>
    <edge id="PRASCS - h[c]" source="PRASCS" target="h[c]" directed="false">
      <desc>product</desc>
    </edge>
    <edge id="PRASCS - pi[c]" source="PRASCS" target="pi[c]" directed="false">
      <desc>product</desc>
    </edge>
    <edge id="PRASCS - 25aics[c]" source="PRASCS" target="25aics[c]" directed="false">
      <desc>product</desc>
    </edge>
    <edge id="h2o2[c] - PRDX" source="h2o2[c]" target="PRDX" directed="true">
      <desc>reactant</desc>
    </edge>
    <edge id="meoh[c] - PRDX" source="meoh[c]" target="PRDX" directed="true">
      <desc>reactant</desc>
    </edge>
    <edge id="PRDX - h2o[c]" source="PRDX" target="h2o[c]" directed="true">
      <desc>product</desc>
    </edge>
    <edge id="PRDX - fald[c]" source="PRDX" target="fald[c]" directed="true">
      <desc>product</desc>
    </edge>
    <edge id="h2o2[l] - PRDXl" source="h2o2[l]" target="PRDXl" directed="true">
      <desc>reactant</desc>
    </edge>
    <edge id="meoh[l] - PRDXl" source="meoh[l]" target="PRDXl" directed="true">
      <desc>reactant</desc>
    </edge>
    <edge id="PRDXl - h2o[l]" source="PRDXl" target="h2o[l]" directed="true">
      <desc>product</desc>
    </edge>
    <edge id="PRDXl - fald[l]" source="PRDXl" target="fald[l]" directed="true">
      <desc>product</desc>
    </edge>
    <edge id="h2o[c] - PRFGS" source="h2o[c]" target="PRFGS" directed="true">
      <desc>reactant</desc>
    </edge>
    <edge id="atp[c] - PRFGS" source="atp[c]" target="PRFGS" directed="true">
      <desc>reactant</desc>
    </edge>
    <edge id="gln_L[c] - PRFGS" source="gln_L[c]" target="PRFGS" directed="true">
      <desc>reactant</desc>
    </edge>
    <edge id="fgam[c] - PRFGS" source="fgam[c]" target="PRFGS" directed="true">
      <desc>reactant</desc>
    </edge>
    <edge id="PRFGS - adp[c]" source="PRFGS" target="adp[c]" directed="true">
      <desc>product</desc>
    </edge>
    <edge id="PRFGS - h[c]" source="PRFGS" target="h[c]" directed="true">
      <desc>product</desc>
    </edge>
    <edge id="PRFGS - pi[c]" source="PRFGS" target="pi[c]" directed="true">
      <desc>product</desc>
    </edge>
    <edge id="PRFGS - glu_L[c]" source="PRFGS" target="glu_L[c]" directed="true">
      <desc>product</desc>
    </edge>
    <edge id="PRFGS - fpram[c]" source="PRFGS" target="fpram[c]" directed="true">
      <desc>product</desc>
    </edge>
    <edge id="paps[c] - PRGNLONESULT" source="paps[c]" target="PRGNLONESULT" directed="true">
      <desc>reactant</desc>
    </edge>
    <edge id="prgnlone[c] - PRGNLONESULT" source="prgnlone[c]" target="PRGNLONESULT" directed="true">
      <desc>reactant</desc>
    </edge>
    <edge id="PRGNLONESULT - h[c]" source="PRGNLONESULT" target="h[c]" directed="true">
      <desc>product</desc>
    </edge>
    <edge id="PRGNLONESULT - pap[c]" source="PRGNLONESULT" target="pap[c]" directed="true">
      <desc>product</desc>
    </edge>
    <edge id="PRGNLONESULT - prgnlones[c]" source="PRGNLONESULT" target="prgnlones[c]" directed="true">
      <desc>product</desc>
    </edge>
    <edge id="prgnlone[c] - PRGNLONEtm" source="prgnlone[c]" target="PRGNLONEtm" directed="false">
      <desc>reactant</desc>
    </edge>
    <edge id="PRGNLONEtm - prgnlone[m]" source="PRGNLONEtm" target="prgnlone[m]" directed="false">
      <desc>product</desc>
    </edge>
    <edge id="prgnlone[c] - PRGNLONEtr" source="prgnlone[c]" target="PRGNLONEtr" directed="false">
      <desc>reactant</desc>
    </edge>
    <edge id="PRGNLONEtr - prgnlone[r]" source="PRGNLONEtr" target="prgnlone[r]" directed="false">
      <desc>product</desc>
    </edge>
    <edge id="prgstrn[e] - PRGSTRNt" source="prgstrn[e]" target="PRGSTRNt" directed="false">
      <desc>reactant</desc>
    </edge>
    <edge id="PRGSTRNt - prgstrn[c]" source="PRGSTRNt" target="prgstrn[c]" directed="false">
      <desc>product</desc>
    </edge>
    <edge id="pristanal[x] - PRISTANALtx" source="pristanal[x]" target="PRISTANALtx" directed="false">
      <desc>reactant</desc>
    </edge>
    <edge id="PRISTANALtx - pristanal[c]" source="PRISTANALtx" target="pristanal[c]" directed="false">
      <desc>product</desc>
    </edge>
    <edge id="pristcoa[x] - PRISTCOAtx" source="pristcoa[x]" target="PRISTCOAtx" directed="false">
      <desc>reactant</desc>
    </edge>
    <edge id="PRISTCOAtx - pristcoa[c]" source="PRISTCOAtx" target="pristcoa[c]" directed="false">
      <desc>product</desc>
    </edge>
    <edge id="prist[x] - PRISTtx" source="prist[x]" target="PRISTtx" directed="false">
      <desc>reactant</desc>
    </edge>
    <edge id="PRISTtx - prist[c]" source="PRISTtx" target="prist[c]" directed="false">
      <desc>product</desc>
    </edge>
    <edge id="nad[m] - PRO1xm" source="nad[m]" target="PRO1xm" directed="true">
      <desc>reactant</desc>
    </edge>
    <edge id="pro_L[m] - PRO1xm" source="pro_L[m]" target="PRO1xm" directed="true">
      <desc>reactant</desc>
    </edge>
    <edge id="PRO1xm - h[m]" source="PRO1xm" target="h[m]" directed="true">
      <desc>product</desc>
    </edge>
    <edge id="PRO1xm - nadh[m]" source="PRO1xm" target="nadh[m]" directed="true">
      <desc>product</desc>
    </edge>
    <edge id="PRO1xm - 1pyr5c[m]" source="PRO1xm" target="1pyr5c[m]" directed="true">
      <desc>product</desc>
    </edge>
    <edge id="o2[r] - PROAKGOX1r" source="o2[r]" target="PROAKGOX1r" directed="true">
      <desc>reactant</desc>
    </edge>
    <edge id="akg[r] - PROAKGOX1r" source="akg[r]" target="PROAKGOX1r" directed="true">
      <desc>reactant</desc>
    </edge>
    <edge id="pro_L[r] - PROAKGOX1r" source="pro_L[r]" target="PROAKGOX1r" directed="true">
      <desc>reactant</desc>
    </edge>
    <edge id="PROAKGOX1r - co2[r]" source="PROAKGOX1r" target="co2[r]" directed="true">
      <desc>product</desc>
    </edge>
    <edge id="PROAKGOX1r - 4hpro_LT[r]" source="PROAKGOX1r" target="4hpro_LT[r]" directed="true">
      <desc>product</desc>
    </edge>
    <edge id="PROAKGOX1r - succ[r]" source="PROAKGOX1r" target="succ[r]" directed="true">
      <desc>product</desc>
    </edge>
    <edge id="fad[c] - PROD2" source="fad[c]" target="PROD2" directed="true">
      <desc>reactant</desc>
    </edge>
    <edge id="pro_L[c] - PROD2" source="pro_L[c]" target="PROD2" directed="true">
      <desc>reactant</desc>
    </edge>
    <edge id="PROD2 - h[c]" source="PROD2" target="h[c]" directed="true">
      <desc>product</desc>
    </edge>
    <edge id="PROD2 - fadh2[c]" source="PROD2" target="fadh2[c]" directed="true">
      <desc>product</desc>
    </edge>
    <edge id="PROD2 - 1pyr5c[c]" source="PROD2" target="1pyr5c[c]" directed="true">
      <desc>product</desc>
    </edge>
    <edge id="fad[m] - PROD2m" source="fad[m]" target="PROD2m" directed="true">
      <desc>reactant</desc>
    </edge>
    <edge id="pro_L[m] - PROD2m" source="pro_L[m]" target="PROD2m" directed="true">
      <desc>reactant</desc>
    </edge>
    <edge id="PROD2m - h[m]" source="PROD2m" target="h[m]" directed="true">
      <desc>product</desc>
    </edge>
    <edge id="PROD2m - fadh2[m]" source="PROD2m" target="fadh2[m]" directed="true">
      <desc>product</desc>
    </edge>
    <edge id="PROD2m - 1pyr5c[m]" source="PROD2m" target="1pyr5c[m]" directed="true">
      <desc>product</desc>
    </edge>
    <edge id="h[e] - PRODt2r" source="h[e]" target="PRODt2r" directed="false">
      <desc>reactant</desc>
    </edge>
    <edge id="pro_D[e] - PRODt2r" source="pro_D[e]" target="PRODt2r" directed="false">
      <desc>reactant</desc>
    </edge>
    <edge id="PRODt2r - h[c]" source="PRODt2r" target="h[c]" directed="false">
      <desc>product</desc>
    </edge>
    <edge id="PRODt2r - pro_D[c]" source="PRODt2r" target="pro_D[c]" directed="false">
      <desc>product</desc>
    </edge>
    <edge id="h[l] - PRODt2rL" source="h[l]" target="PRODt2rL" directed="false">
      <desc>reactant</desc>
    </edge>
    <edge id="pro_D[l] - PRODt2rL" source="pro_D[l]" target="PRODt2rL" directed="false">
      <desc>reactant</desc>
    </edge>
    <edge id="PRODt2rL - h[c]" source="PRODt2rL" target="h[c]" directed="false">
      <desc>product</desc>
    </edge>
    <edge id="PRODt2rL - pro_D[c]" source="PRODt2rL" target="pro_D[c]" directed="false">
      <desc>product</desc>
    </edge>
    <edge id="hco3[c] - PROSTGD2t" source="hco3[c]" target="PROSTGD2t" directed="false">
      <desc>reactant</desc>
    </edge>
    <edge id="prostgd2[e] - PROSTGD2t" source="prostgd2[e]" target="PROSTGD2t" directed="false">
      <desc>reactant</desc>
    </edge>
    <edge id="PROSTGD2t - hco3[e]" source="PROSTGD2t" target="hco3[e]" directed="false">
      <desc>product</desc>
    </edge>
    <edge id="PROSTGD2t - prostgd2[c]" source="PROSTGD2t" target="prostgd2[c]" directed="false">
      <desc>product</desc>
    </edge>
    <edge id="hco3[c] - PROSTGE1t" source="hco3[c]" target="PROSTGE1t" directed="false">
      <desc>reactant</desc>
    </edge>
    <edge id="prostge1[e] - PROSTGE1t" source="prostge1[e]" target="PROSTGE1t" directed="false">
      <desc>reactant</desc>
    </edge>
    <edge id="PROSTGE1t - hco3[e]" source="PROSTGE1t" target="hco3[e]" directed="false">
      <desc>product</desc>
    </edge>
    <edge id="PROSTGE1t - prostge1[c]" source="PROSTGE1t" target="prostge1[c]" directed="false">
      <desc>product</desc>
    </edge>
    <edge id="h2o[c] - PROSTGE1t3" source="h2o[c]" target="PROSTGE1t3" directed="true">
      <desc>reactant</desc>
    </edge>
    <edge id="atp[c] - PROSTGE1t3" source="atp[c]" target="PROSTGE1t3" directed="true">
      <desc>reactant</desc>
    </edge>
    <edge id="prostge1[c] - PROSTGE1t3" source="prostge1[c]" target="PROSTGE1t3" directed="true">
      <desc>reactant</desc>
    </edge>
    <edge id="PROSTGE1t3 - adp[c]" source="PROSTGE1t3" target="adp[c]" directed="true">
      <desc>product</desc>
    </edge>
    <edge id="PROSTGE1t3 - h[c]" source="PROSTGE1t3" target="h[c]" directed="true">
      <desc>product</desc>
    </edge>
    <edge id="PROSTGE1t3 - pi[c]" source="PROSTGE1t3" target="pi[c]" directed="true">
      <desc>product</desc>
    </edge>
    <edge id="PROSTGE1t3 - prostge1[e]" source="PROSTGE1t3" target="prostge1[e]" directed="true">
      <desc>product</desc>
    </edge>
    <edge id="hco3[c] - PROSTGE2t" source="hco3[c]" target="PROSTGE2t" directed="false">
      <desc>reactant</desc>
    </edge>
    <edge id="prostge2[e] - PROSTGE2t" source="prostge2[e]" target="PROSTGE2t" directed="false">
      <desc>reactant</desc>
    </edge>
    <edge id="PROSTGE2t - hco3[e]" source="PROSTGE2t" target="hco3[e]" directed="false">
      <desc>product</desc>
    </edge>
    <edge id="PROSTGE2t - prostge2[c]" source="PROSTGE2t" target="prostge2[c]" directed="false">
      <desc>product</desc>
    </edge>
    <edge id="prostge2[e] - PROSTGE2t2" source="prostge2[e]" target="PROSTGE2t2" directed="false">
      <desc>reactant</desc>
    </edge>
    <edge id="PROSTGE2t2 - prostge2[c]" source="PROSTGE2t2" target="prostge2[c]" directed="false">
      <desc>product</desc>
    </edge>
    <edge id="h2o[c] - PROSTGE2t3" source="h2o[c]" target="PROSTGE2t3" directed="true">
      <desc>reactant</desc>
    </edge>
    <edge id="atp[c] - PROSTGE2t3" source="atp[c]" target="PROSTGE2t3" directed="true">
      <desc>reactant</desc>
    </edge>
    <edge id="prostge2[c] - PROSTGE2t3" source="prostge2[c]" target="PROSTGE2t3" directed="true">
      <desc>reactant</desc>
    </edge>
    <edge id="PROSTGE2t3 - adp[c]" source="PROSTGE2t3" target="adp[c]" directed="true">
      <desc>product</desc>
    </edge>
    <edge id="PROSTGE2t3 - h[c]" source="PROSTGE2t3" target="h[c]" directed="true">
      <desc>product</desc>
    </edge>
    <edge id="PROSTGE2t3 - pi[c]" source="PROSTGE2t3" target="pi[c]" directed="true">
      <desc>product</desc>
    </edge>
    <edge id="PROSTGE2t3 - prostge2[e]" source="PROSTGE2t3" target="prostge2[e]" directed="true">
      <desc>product</desc>
    </edge>
    <edge id="prostgf2[e] - PROSTGF2t" source="prostgf2[e]" target="PROSTGF2t" directed="false">
      <desc>reactant</desc>
    </edge>
    <edge id="PROSTGF2t - prostgf2[c]" source="PROSTGF2t" target="prostgf2[c]" directed="false">
      <desc>product</desc>
    </edge>
    <edge id="hco3[c] - PROSTGH2t" source="hco3[c]" target="PROSTGH2t" directed="false">
      <desc>reactant</desc>
    </edge>
    <edge id="prostgh2[e] - PROSTGH2t" source="prostgh2[e]" target="PROSTGH2t" directed="false">
      <desc>reactant</desc>
    </edge>
    <edge id="PROSTGH2t - hco3[e]" source="PROSTGH2t" target="hco3[e]" directed="false">
      <desc>product</desc>
    </edge>
    <edge id="PROSTGH2t - prostgh2[c]" source="PROSTGH2t" target="prostgh2[c]" directed="false">
      <desc>product</desc>
    </edge>
    <edge id="hco3[c] - PROSTGI2t" source="hco3[c]" target="PROSTGI2t" directed="false">
      <desc>reactant</desc>
    </edge>
    <edge id="prostgi2[e] - PROSTGI2t" source="prostgi2[e]" target="PROSTGI2t" directed="false">
      <desc>reactant</desc>
    </edge>
    <edge id="PROSTGI2t - hco3[e]" source="PROSTGI2t" target="hco3[e]" directed="false">
      <desc>product</desc>
    </edge>
    <edge id="PROSTGI2t - prostgi2[c]" source="PROSTGI2t" target="prostgi2[c]" directed="false">
      <desc>product</desc>
    </edge>
    <edge id="prostgi2[c] - PROSTGI2tr" source="prostgi2[c]" target="PROSTGI2tr" directed="false">
      <desc>reactant</desc>
    </edge>
    <edge id="PROSTGI2tr - prostgi2[r]" source="PROSTGI2tr" target="prostgi2[r]" directed="false">
      <desc>product</desc>
    </edge>
    <edge id="h[e] - PROt2r" source="h[e]" target="PROt2r" directed="false">
      <desc>reactant</desc>
    </edge>
    <edge id="pro_L[e] - PROt2r" source="pro_L[e]" target="PROt2r" directed="false">
      <desc>reactant</desc>
    </edge>
    <edge id="PROt2r - h[c]" source="PROt2r" target="h[c]" directed="false">
      <desc>product</desc>
    </edge>
    <edge id="PROt2r - pro_L[c]" source="PROt2r" target="pro_L[c]" directed="false">
      <desc>product</desc>
    </edge>
    <edge id="h[l] - PROt2rL" source="h[l]" target="PROt2rL" directed="false">
      <desc>reactant</desc>
    </edge>
    <edge id="pro_L[l] - PROt2rL" source="pro_L[l]" target="PROt2rL" directed="false">
      <desc>reactant</desc>
    </edge>
    <edge id="PROt2rL - h[c]" source="PROt2rL" target="h[c]" directed="false">
      <desc>product</desc>
    </edge>
    <edge id="PROt2rL - pro_L[c]" source="PROt2rL" target="pro_L[c]" directed="false">
      <desc>product</desc>
    </edge>
    <edge id="na1[e] - PROt4" source="na1[e]" target="PROt4" directed="true">
      <desc>reactant</desc>
    </edge>
    <edge id="pro_L[e] - PROt4" source="pro_L[e]" target="PROt4" directed="true">
      <desc>reactant</desc>
    </edge>
    <edge id="PROt4 - na1[c]" source="PROt4" target="na1[c]" directed="true">
      <desc>product</desc>
    </edge>
    <edge id="PROt4 - pro_L[c]" source="PROt4" target="pro_L[c]" directed="true">
      <desc>product</desc>
    </edge>
    <edge id="pro_L[c] - PROtm" source="pro_L[c]" target="PROtm" directed="true">
      <desc>reactant</desc>
    </edge>
    <edge id="PROtm - pro_L[m]" source="PROtm" target="pro_L[m]" directed="true">
      <desc>product</desc>
    </edge>
    <edge id="h2o[m] - PRPNCOAHYDm" source="h2o[m]" target="PRPNCOAHYDm" directed="true">
      <desc>reactant</desc>
    </edge>
    <edge id="prpncoa[m] - PRPNCOAHYDm" source="prpncoa[m]" target="PRPNCOAHYDm" directed="true">
      <desc>reactant</desc>
    </edge>
    <edge id="PRPNCOAHYDm - 3hpcoa[m]" source="PRPNCOAHYDm" target="3hpcoa[m]" directed="true">
      <desc>product</desc>
    </edge>
    <edge id="h2o[x] - PRPNCOAHYDx" source="h2o[x]" target="PRPNCOAHYDx" directed="true">
      <desc>reactant</desc>
    </edge>
    <edge id="prpncoa[x] - PRPNCOAHYDx" source="prpncoa[x]" target="PRPNCOAHYDx" directed="true">
      <desc>reactant</desc>
    </edge>
    <edge id="PRPNCOAHYDx - 3hpcoa[x]" source="PRPNCOAHYDx" target="3hpcoa[x]" directed="true">
      <desc>product</desc>
    </edge>
    <edge id="atp[c] - PRPPS" source="atp[c]" target="PRPPS" directed="false">
      <desc>reactant</desc>
    </edge>
    <edge id="r5p[c] - PRPPS" source="r5p[c]" target="PRPPS" directed="false">
      <desc>reactant</desc>
    </edge>
    <edge id="PRPPS - h[c]" source="PRPPS" target="h[c]" directed="false">
      <desc>product</desc>
    </edge>
    <edge id="PRPPS - amp[c]" source="PRPPS" target="amp[c]" directed="false">
      <desc>product</desc>
    </edge>
    <edge id="PRPPS - prpp[c]" source="PRPPS" target="prpp[c]" directed="false">
      <desc>product</desc>
    </edge>
    <edge id="ps_hs[c] - PS_HSter" source="ps_hs[c]" target="PS_HSter" directed="false">
      <desc>reactant</desc>
    </edge>
    <edge id="PS_HSter - ps_hs[r]" source="PS_HSter" target="ps_hs[r]" directed="false">
      <desc>product</desc>
    </edge>
    <edge id="ps_hs[c] - PS_HStg" source="ps_hs[c]" target="PS_HStg" directed="false">
      <desc>reactant</desc>
    </edge>
    <edge id="PS_HStg - ps_hs[g]" source="PS_HStg" target="ps_hs[g]" directed="false">
      <desc>product</desc>
    </edge>
    <edge id="h[m] - PSDm_hs" source="h[m]" target="PSDm_hs" directed="true">
      <desc>reactant</desc>
    </edge>
    <edge id="ps_hs[m] - PSDm_hs" source="ps_hs[m]" target="PSDm_hs" directed="true">
      <desc>reactant</desc>
    </edge>
    <edge id="PSDm_hs - co2[m]" source="PSDm_hs" target="co2[m]" directed="true">
      <desc>product</desc>
    </edge>
    <edge id="PSDm_hs - pe_hs[m]" source="PSDm_hs" target="pe_hs[m]" directed="true">
      <desc>product</desc>
    </edge>
    <edge id="glu_L[c] - PSERT" source="glu_L[c]" target="PSERT" directed="true">
      <desc>reactant</desc>
    </edge>
    <edge id="3php[c] - PSERT" source="3php[c]" target="PSERT" directed="true">
      <desc>reactant</desc>
    </edge>
    <edge id="PSERT - h[c]" source="PSERT" target="h[c]" directed="true">
      <desc>product</desc>
    </edge>
    <edge id="PSERT - akg[c]" source="PSERT" target="akg[c]" directed="true">
      <desc>product</desc>
    </edge>
    <edge id="PSERT - pser_L[c]" source="PSERT" target="pser_L[c]" directed="true">
      <desc>product</desc>
    </edge>
    <edge id="h2o[c] - PSFLIP" source="h2o[c]" target="PSFLIP" directed="true">
      <desc>reactant</desc>
    </edge>
    <edge id="atp[c] - PSFLIP" source="atp[c]" target="PSFLIP" directed="true">
      <desc>reactant</desc>
    </edge>
    <edge id="ps_hs[e] - PSFLIP" source="ps_hs[e]" target="PSFLIP" directed="true">
      <desc>reactant</desc>
    </edge>
    <edge id="PSFLIP - adp[c]" source="PSFLIP" target="adp[c]" directed="true">
      <desc>product</desc>
    </edge>
    <edge id="PSFLIP - h[c]" source="PSFLIP" target="h[c]" directed="true">
      <desc>product</desc>
    </edge>
    <edge id="PSFLIP - pi[c]" source="PSFLIP" target="pi[c]" directed="true">
      <desc>product</desc>
    </edge>
    <edge id="PSFLIP - ps_hs[c]" source="PSFLIP" target="ps_hs[c]" directed="true">
      <desc>product</desc>
    </edge>
    <edge id="h2o[c] - PSFLIPm" source="h2o[c]" target="PSFLIPm" directed="true">
      <desc>reactant</desc>
    </edge>
    <edge id="atp[c] - PSFLIPm" source="atp[c]" target="PSFLIPm" directed="true">
      <desc>reactant</desc>
    </edge>
    <edge id="ps_hs[c] - PSFLIPm" source="ps_hs[c]" target="PSFLIPm" directed="true">
      <desc>reactant</desc>
    </edge>
    <edge id="PSFLIPm - adp[c]" source="PSFLIPm" target="adp[c]" directed="true">
      <desc>product</desc>
    </edge>
    <edge id="PSFLIPm - h[c]" source="PSFLIPm" target="h[c]" directed="true">
      <desc>product</desc>
    </edge>
    <edge id="PSFLIPm - pi[c]" source="PSFLIPm" target="pi[c]" directed="true">
      <desc>product</desc>
    </edge>
    <edge id="PSFLIPm - ps_hs[m]" source="PSFLIPm" target="ps_hs[m]" directed="true">
      <desc>product</desc>
    </edge>
    <edge id="h2o[c] - PSP_L" source="h2o[c]" target="PSP_L" directed="true">
      <desc>reactant</desc>
    </edge>
    <edge id="h[c] - PSP_L" source="h[c]" target="PSP_L" directed="true">
      <desc>reactant</desc>
    </edge>
    <edge id="pser_L[c] - PSP_L" source="pser_L[c]" target="PSP_L" directed="true">
      <desc>reactant</desc>
    </edge>
    <edge id="PSP_L - pi[c]" source="PSP_L" target="pi[c]" directed="true">
      <desc>product</desc>
    </edge>
    <edge id="PSP_L - ser_L[c]" source="PSP_L" target="ser_L[c]" directed="true">
      <desc>product</desc>
    </edge>
    <edge id="ser_L[c] - PSSA1_hs" source="ser_L[c]" target="PSSA1_hs" directed="false">
      <desc>reactant</desc>
    </edge>
    <edge id="pchol_hs[c] - PSSA1_hs" source="pchol_hs[c]" target="PSSA1_hs" directed="false">
      <desc>reactant</desc>
    </edge>
    <edge id="PSSA1_hs - chol[c]" source="PSSA1_hs" target="chol[c]" directed="false">
      <desc>product</desc>
    </edge>
    <edge id="PSSA1_hs - ps_hs[c]" source="PSSA1_hs" target="ps_hs[c]" directed="false">
      <desc>product</desc>
    </edge>
    <edge id="ser_L[c] - PSSA2_hs" source="ser_L[c]" target="PSSA2_hs" directed="false">
      <desc>reactant</desc>
    </edge>
    <edge id="pe_hs[c] - PSSA2_hs" source="pe_hs[c]" target="PSSA2_hs" directed="false">
      <desc>reactant</desc>
    </edge>
    <edge id="PSSA2_hs - etha[c]" source="PSSA2_hs" target="etha[c]" directed="false">
      <desc>product</desc>
    </edge>
    <edge id="PSSA2_hs - ps_hs[c]" source="PSSA2_hs" target="ps_hs[c]" directed="false">
      <desc>product</desc>
    </edge>
    <edge id="ps_hs[e] - PSt3" source="ps_hs[e]" target="PSt3" directed="false">
      <desc>reactant</desc>
    </edge>
    <edge id="PSt3 - ps_hs[c]" source="PSt3" target="ps_hs[c]" directed="false">
      <desc>product</desc>
    </edge>
    <edge id="crn[c] - PTDCACRNCPT1" source="crn[c]" target="PTDCACRNCPT1" directed="true">
      <desc>reactant</desc>
    </edge>
    <edge id="ptdcacoa[c] - PTDCACRNCPT1" source="ptdcacoa[c]" target="PTDCACRNCPT1" directed="true">
      <desc>reactant</desc>
    </edge>
    <edge id="PTDCACRNCPT1 - coa[c]" source="PTDCACRNCPT1" target="coa[c]" directed="true">
      <desc>product</desc>
    </edge>
    <edge id="PTDCACRNCPT1 - ptdcacrn[c]" source="PTDCACRNCPT1" target="ptdcacrn[c]" directed="true">
      <desc>product</desc>
    </edge>
    <edge id="coa[m] - PTDCACRNCPT2" source="coa[m]" target="PTDCACRNCPT2" directed="true">
      <desc>reactant</desc>
    </edge>
    <edge id="ptdcacrn[m] - PTDCACRNCPT2" source="ptdcacrn[m]" target="PTDCACRNCPT2" directed="true">
      <desc>reactant</desc>
    </edge>
    <edge id="PTDCACRNCPT2 - crn[m]" source="PTDCACRNCPT2" target="crn[m]" directed="true">
      <desc>product</desc>
    </edge>
    <edge id="PTDCACRNCPT2 - ptdcacoa[m]" source="PTDCACRNCPT2" target="ptdcacoa[m]" directed="true">
      <desc>product</desc>
    </edge>
    <edge id="ptdcacrn[c] - PTDCACRNt" source="ptdcacrn[c]" target="PTDCACRNt" directed="true">
      <desc>reactant</desc>
    </edge>
    <edge id="PTDCACRNt - ptdcacrn[m]" source="PTDCACRNt" target="ptdcacrn[m]" directed="true">
      <desc>product</desc>
    </edge>
    <edge id="ptdca[e] - PTDCAt" source="ptdca[e]" target="PTDCAt" directed="false">
      <desc>reactant</desc>
    </edge>
    <edge id="PTDCAt - ptdca[c]" source="PTDCAt" target="ptdca[c]" directed="false">
      <desc>product</desc>
    </edge>
    <edge id="pmtcoa[x] - PTE2x" source="pmtcoa[x]" target="PTE2x" directed="true">
      <desc>reactant</desc>
    </edge>
    <edge id="h2o[x] - PTE2x" source="h2o[x]" target="PTE2x" directed="true">
      <desc>reactant</desc>
    </edge>
    <edge id="PTE2x - h[x]" source="PTE2x" target="h[x]" directed="true">
      <desc>product</desc>
    </edge>
    <edge id="PTE2x - coa[x]" source="PTE2x" target="coa[x]" directed="true">
      <desc>product</desc>
    </edge>
    <edge id="PTE2x - hdca[x]" source="PTE2x" target="hdca[x]" directed="true">
      <desc>product</desc>
    </edge>
    <edge id="h2o[x] - PTE3x" source="h2o[x]" target="PTE3x" directed="true">
      <desc>reactant</desc>
    </edge>
    <edge id="pristcoa[x] - PTE3x" source="pristcoa[x]" target="PTE3x" directed="true">
      <desc>reactant</desc>
    </edge>
    <edge id="PTE3x - h[x]" source="PTE3x" target="h[x]" directed="true">
      <desc>product</desc>
    </edge>
    <edge id="PTE3x - coa[x]" source="PTE3x" target="coa[x]" directed="true">
      <desc>product</desc>
    </edge>
    <edge id="PTE3x - prist[x]" source="PTE3x" target="prist[x]" directed="true">
      <desc>product</desc>
    </edge>
    <edge id="h2o[x] - PTE4x" source="h2o[x]" target="PTE4x" directed="true">
      <desc>reactant</desc>
    </edge>
    <edge id="phytcoa[x] - PTE4x" source="phytcoa[x]" target="PTE4x" directed="true">
      <desc>reactant</desc>
    </edge>
    <edge id="PTE4x - h[x]" source="PTE4x" target="h[x]" directed="true">
      <desc>product</desc>
    </edge>
    <edge id="PTE4x - coa[x]" source="PTE4x" target="coa[x]" directed="true">
      <desc>product</desc>
    </edge>
    <edge id="PTE4x - phyt[x]" source="PTE4x" target="phyt[x]" directed="true">
      <desc>product</desc>
    </edge>
    <edge id="h2o[x] - PTE5x" source="h2o[x]" target="PTE5x" directed="true">
      <desc>reactant</desc>
    </edge>
    <edge id="adrncoa[x] - PTE5x" source="adrncoa[x]" target="PTE5x" directed="true">
      <desc>reactant</desc>
    </edge>
    <edge id="PTE5x - h[x]" source="PTE5x" target="h[x]" directed="true">
      <desc>product</desc>
    </edge>
    <edge id="PTE5x - coa[x]" source="PTE5x" target="coa[x]" directed="true">
      <desc>product</desc>
    </edge>
    <edge id="PTE5x - adrn[x]" source="PTE5x" target="adrn[x]" directed="true">
      <desc>product</desc>
    </edge>
    <edge id="ahdt[c] - PTHPS" source="ahdt[c]" target="PTHPS" directed="true">
      <desc>reactant</desc>
    </edge>
    <edge id="PTHPS - pppi[c]" source="PTHPS" target="pppi[c]" directed="true">
      <desc>product</desc>
    </edge>
    <edge id="PTHPS - 6pthp[c]" source="PTHPS" target="6pthp[c]" directed="true">
      <desc>product</desc>
    </edge>
    <edge id="ahdt[n] - PTHPSn" source="ahdt[n]" target="PTHPSn" directed="true">
      <desc>reactant</desc>
    </edge>
    <edge id="PTHPSn - pppi[n]" source="PTHPSn" target="pppi[n]" directed="true">
      <desc>product</desc>
    </edge>
    <edge id="PTHPSn - 6pthp[n]" source="PTHPSn" target="6pthp[n]" directed="true">
      <desc>product</desc>
    </edge>
    <edge id="atp[c] - PTPAT" source="atp[c]" target="PTPAT" directed="true">
      <desc>reactant</desc>
    </edge>
    <edge id="h[c] - PTPAT" source="h[c]" target="PTPAT" directed="true">
      <desc>reactant</desc>
    </edge>
    <edge id="pan4p[c] - PTPAT" source="pan4p[c]" target="PTPAT" directed="true">
      <desc>reactant</desc>
    </edge>
    <edge id="PTPAT - ppi[c]" source="PTPAT" target="ppi[c]" directed="true">
      <desc>product</desc>
    </edge>
    <edge id="PTPAT - dpcoa[c]" source="PTPAT" target="dpcoa[c]" directed="true">
      <desc>product</desc>
    </edge>
    <edge id="accoa[c] - PTRCAT1" source="accoa[c]" target="PTRCAT1" directed="true">
      <desc>reactant</desc>
    </edge>
    <edge id="ptrc[c] - PTRCAT1" source="ptrc[c]" target="PTRCAT1" directed="true">
      <desc>reactant</desc>
    </edge>
    <edge id="PTRCAT1 - h[c]" source="PTRCAT1" target="h[c]" directed="true">
      <desc>product</desc>
    </edge>
    <edge id="PTRCAT1 - coa[c]" source="PTRCAT1" target="coa[c]" directed="true">
      <desc>product</desc>
    </edge>
    <edge id="PTRCAT1 - aprut[c]" source="PTRCAT1" target="aprut[c]" directed="true">
      <desc>product</desc>
    </edge>
    <edge id="h2o[c] - PTRCOX1" source="h2o[c]" target="PTRCOX1" directed="true">
      <desc>reactant</desc>
    </edge>
    <edge id="o2[c] - PTRCOX1" source="o2[c]" target="PTRCOX1" directed="true">
      <desc>reactant</desc>
    </edge>
    <edge id="ptrc[c] - PTRCOX1" source="ptrc[c]" target="PTRCOX1" directed="true">
      <desc>reactant</desc>
    </edge>
    <edge id="PTRCOX1 - h2o2[c]" source="PTRCOX1" target="h2o2[c]" directed="true">
      <desc>product</desc>
    </edge>
    <edge id="PTRCOX1 - nh4[c]" source="PTRCOX1" target="nh4[c]" directed="true">
      <desc>product</desc>
    </edge>
    <edge id="PTRCOX1 - 4abutn[c]" source="PTRCOX1" target="4abutn[c]" directed="true">
      <desc>product</desc>
    </edge>
    <edge id="pi[c] - PUNP1" source="pi[c]" target="PUNP1" directed="false">
      <desc>reactant</desc>
    </edge>
    <edge id="adn[c] - PUNP1" source="adn[c]" target="PUNP1" directed="false">
      <desc>reactant</desc>
    </edge>
    <edge id="PUNP1 - ade[c]" source="PUNP1" target="ade[c]" directed="false">
      <desc>product</desc>
    </edge>
    <edge id="PUNP1 - r1p[c]" source="PUNP1" target="r1p[c]" directed="false">
      <desc>product</desc>
    </edge>
    <edge id="pi[c] - PUNP2" source="pi[c]" target="PUNP2" directed="false">
      <desc>reactant</desc>
    </edge>
    <edge id="dad_2[c] - PUNP2" source="dad_2[c]" target="PUNP2" directed="false">
      <desc>reactant</desc>
    </edge>
    <edge id="PUNP2 - 2dr1p[c]" source="PUNP2" target="2dr1p[c]" directed="false">
      <desc>product</desc>
    </edge>
    <edge id="PUNP2 - ade[c]" source="PUNP2" target="ade[c]" directed="false">
      <desc>product</desc>
    </edge>
    <edge id="pi[c] - PUNP3" source="pi[c]" target="PUNP3" directed="false">
      <desc>reactant</desc>
    </edge>
    <edge id="gsn[c] - PUNP3" source="gsn[c]" target="PUNP3" directed="false">
      <desc>reactant</desc>
    </edge>
    <edge id="PUNP3 - gua[c]" source="PUNP3" target="gua[c]" directed="false">
      <desc>product</desc>
    </edge>
    <edge id="PUNP3 - r1p[c]" source="PUNP3" target="r1p[c]" directed="false">
      <desc>product</desc>
    </edge>
    <edge id="pi[c] - PUNP4" source="pi[c]" target="PUNP4" directed="false">
      <desc>reactant</desc>
    </edge>
    <edge id="dgsn[c] - PUNP4" source="dgsn[c]" target="PUNP4" directed="false">
      <desc>reactant</desc>
    </edge>
    <edge id="PUNP4 - 2dr1p[c]" source="PUNP4" target="2dr1p[c]" directed="false">
      <desc>product</desc>
    </edge>
    <edge id="PUNP4 - gua[c]" source="PUNP4" target="gua[c]" directed="false">
      <desc>product</desc>
    </edge>
    <edge id="pi[c] - PUNP5" source="pi[c]" target="PUNP5" directed="false">
      <desc>reactant</desc>
    </edge>
    <edge id="ins[c] - PUNP5" source="ins[c]" target="PUNP5" directed="false">
      <desc>reactant</desc>
    </edge>
    <edge id="PUNP5 - hxan[c]" source="PUNP5" target="hxan[c]" directed="false">
      <desc>product</desc>
    </edge>
    <edge id="PUNP5 - r1p[c]" source="PUNP5" target="r1p[c]" directed="false">
      <desc>product</desc>
    </edge>
    <edge id="pi[c] - PUNP6" source="pi[c]" target="PUNP6" directed="false">
      <desc>reactant</desc>
    </edge>
    <edge id="din[c] - PUNP6" source="din[c]" target="PUNP6" directed="false">
      <desc>reactant</desc>
    </edge>
    <edge id="PUNP6 - 2dr1p[c]" source="PUNP6" target="2dr1p[c]" directed="false">
      <desc>product</desc>
    </edge>
    <edge id="PUNP6 - hxan[c]" source="PUNP6" target="hxan[c]" directed="false">
      <desc>product</desc>
    </edge>
    <edge id="pi[c] - PUNP7" source="pi[c]" target="PUNP7" directed="false">
      <desc>reactant</desc>
    </edge>
    <edge id="xtsn[c] - PUNP7" source="xtsn[c]" target="PUNP7" directed="false">
      <desc>reactant</desc>
    </edge>
    <edge id="PUNP7 - xan[c]" source="PUNP7" target="xan[c]" directed="false">
      <desc>product</desc>
    </edge>
    <edge id="PUNP7 - r1p[c]" source="PUNP7" target="r1p[c]" directed="false">
      <desc>product</desc>
    </edge>
    <edge id="7dhchsterol[c] - PVD3" source="7dhchsterol[c]" target="PVD3" directed="false">
      <desc>reactant</desc>
    </edge>
    <edge id="PVD3 - pd3[c]" source="PVD3" target="pd3[c]" directed="false">
      <desc>product</desc>
    </edge>
    <edge id="h2o[c] - PYAM5POr" source="h2o[c]" target="PYAM5POr" directed="true">
      <desc>reactant</desc>
    </edge>
    <edge id="o2[c] - PYAM5POr" source="o2[c]" target="PYAM5POr" directed="true">
      <desc>reactant</desc>
    </edge>
    <edge id="pyam5p[c] - PYAM5POr" source="pyam5p[c]" target="PYAM5POr" directed="true">
      <desc>reactant</desc>
    </edge>
    <edge id="PYAM5POr - h2o2[c]" source="PYAM5POr" target="h2o2[c]" directed="true">
      <desc>product</desc>
    </edge>
    <edge id="PYAM5POr - nh4[c]" source="PYAM5POr" target="nh4[c]" directed="true">
      <desc>product</desc>
    </edge>
    <edge id="PYAM5POr - pydx5p[c]" source="PYAM5POr" target="pydx5p[c]" directed="true">
      <desc>product</desc>
    </edge>
    <edge id="pyam5p[c] - PYAM5Ptm" source="pyam5p[c]" target="PYAM5Ptm" directed="false">
      <desc>reactant</desc>
    </edge>
    <edge id="PYAM5Ptm - pyam5p[m]" source="PYAM5Ptm" target="pyam5p[m]" directed="false">
      <desc>product</desc>
    </edge>
    <edge id="atp[c] - PYDAMK" source="atp[c]" target="PYDAMK" directed="true">
      <desc>reactant</desc>
    </edge>
    <edge id="pydam[c] - PYDAMK" source="pydam[c]" target="PYDAMK" directed="true">
      <desc>reactant</desc>
    </edge>
    <edge id="PYDAMK - adp[c]" source="PYDAMK" target="adp[c]" directed="true">
      <desc>product</desc>
    </edge>
    <edge id="PYDAMK - h[c]" source="PYDAMK" target="h[c]" directed="true">
      <desc>product</desc>
    </edge>
    <edge id="PYDAMK - pyam5p[c]" source="PYDAMK" target="pyam5p[c]" directed="true">
      <desc>product</desc>
    </edge>
    <edge id="pydam[e] - PYDAMtr" source="pydam[e]" target="PYDAMtr" directed="false">
      <desc>reactant</desc>
    </edge>
    <edge id="PYDAMtr - pydam[c]" source="PYDAMtr" target="pydam[c]" directed="false">
      <desc>product</desc>
    </edge>
    <edge id="pydx5p[c] - PYDX5Ptm" source="pydx5p[c]" target="PYDX5Ptm" directed="false">
      <desc>reactant</desc>
    </edge>
    <edge id="PYDX5Ptm - pydx5p[m]" source="PYDX5Ptm" target="pydx5p[m]" directed="false">
      <desc>product</desc>
    </edge>
    <edge id="h2o[c] - PYDXDH" source="h2o[c]" target="PYDXDH" directed="true">
      <desc>reactant</desc>
    </edge>
    <edge id="o2[c] - PYDXDH" source="o2[c]" target="PYDXDH" directed="true">
      <desc>reactant</desc>
    </edge>
    <edge id="pydx[c] - PYDXDH" source="pydx[c]" target="PYDXDH" directed="true">
      <desc>reactant</desc>
    </edge>
    <edge id="PYDXDH - h2o2[c]" source="PYDXDH" target="h2o2[c]" directed="true">
      <desc>product</desc>
    </edge>
    <edge id="PYDXDH - 4pyrdx[c]" source="PYDXDH" target="4pyrdx[c]" directed="true">
      <desc>product</desc>
    </edge>
    <edge id="atp[c] - PYDXK" source="atp[c]" target="PYDXK" directed="true">
      <desc>reactant</desc>
    </edge>
    <edge id="pydx[c] - PYDXK" source="pydx[c]" target="PYDXK" directed="true">
      <desc>reactant</desc>
    </edge>
    <edge id="PYDXK - adp[c]" source="PYDXK" target="adp[c]" directed="true">
      <desc>product</desc>
    </edge>
    <edge id="PYDXK - h[c]" source="PYDXK" target="h[c]" directed="true">
      <desc>product</desc>
    </edge>
    <edge id="PYDXK - pydx5p[c]" source="PYDXK" target="pydx5p[c]" directed="true">
      <desc>product</desc>
    </edge>
    <edge id="atp[c] - PYDXNK" source="atp[c]" target="PYDXNK" directed="true">
      <desc>reactant</desc>
    </edge>
    <edge id="pydxn[c] - PYDXNK" source="pydxn[c]" target="PYDXNK" directed="true">
      <desc>reactant</desc>
    </edge>
    <edge id="PYDXNK - adp[c]" source="PYDXNK" target="adp[c]" directed="true">
      <desc>product</desc>
    </edge>
    <edge id="PYDXNK - h[c]" source="PYDXNK" target="h[c]" directed="true">
      <desc>product</desc>
    </edge>
    <edge id="PYDXNK - pdx5p[c]" source="PYDXNK" target="pdx5p[c]" directed="true">
      <desc>product</desc>
    </edge>
    <edge id="pydxn[e] - PYDXNtr" source="pydxn[e]" target="PYDXNtr" directed="false">
      <desc>reactant</desc>
    </edge>
    <edge id="PYDXNtr - pydxn[c]" source="PYDXNtr" target="pydxn[c]" directed="false">
      <desc>product</desc>
    </edge>
    <edge id="h2o[c] - PYDXPP" source="h2o[c]" target="PYDXPP" directed="true">
      <desc>reactant</desc>
    </edge>
    <edge id="pydx5p[c] - PYDXPP" source="pydx5p[c]" target="PYDXPP" directed="true">
      <desc>reactant</desc>
    </edge>
    <edge id="PYDXPP - pi[c]" source="PYDXPP" target="pi[c]" directed="true">
      <desc>product</desc>
    </edge>
    <edge id="PYDXPP - pydx[c]" source="PYDXPP" target="pydx[c]" directed="true">
      <desc>product</desc>
    </edge>
    <edge id="pydx[e] - PYDXtr" source="pydx[e]" target="PYDXtr" directed="false">
      <desc>reactant</desc>
    </edge>
    <edge id="PYDXtr - pydx[c]" source="PYDXtr" target="pydx[c]" directed="false">
      <desc>product</desc>
    </edge>
    <edge id="adp[c] - PYK" source="adp[c]" target="PYK" directed="true">
      <desc>reactant</desc>
    </edge>
    <edge id="h[c] - PYK" source="h[c]" target="PYK" directed="true">
      <desc>reactant</desc>
    </edge>
    <edge id="pep[c] - PYK" source="pep[c]" target="PYK" directed="true">
      <desc>reactant</desc>
    </edge>
    <edge id="PYK - atp[c]" source="PYK" target="atp[c]" directed="true">
      <desc>product</desc>
    </edge>
    <edge id="PYK - pyr[c]" source="PYK" target="pyr[c]" directed="true">
      <desc>product</desc>
    </edge>
    <edge id="h2o[c] - PYLALDOX" source="h2o[c]" target="PYLALDOX" directed="true">
      <desc>reactant</desc>
    </edge>
    <edge id="nad[c] - PYLALDOX" source="nad[c]" target="PYLALDOX" directed="true">
      <desc>reactant</desc>
    </edge>
    <edge id="pylald[c] - PYLALDOX" source="pylald[c]" target="PYLALDOX" directed="true">
      <desc>reactant</desc>
    </edge>
    <edge id="PYLALDOX - h[c]" source="PYLALDOX" target="h[c]" directed="true">
      <desc>product</desc>
    </edge>
    <edge id="PYLALDOX - nadh[c]" source="PYLALDOX" target="nadh[c]" directed="true">
      <desc>product</desc>
    </edge>
    <edge id="PYLALDOX - peracd[c]" source="PYLALDOX" target="peracd[c]" directed="true">
      <desc>product</desc>
    </edge>
    <edge id="h2o[m] - PYLALDOXm" source="h2o[m]" target="PYLALDOXm" directed="true">
      <desc>reactant</desc>
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    <edge id="nad[m] - PYLALDOXm" source="nad[m]" target="PYLALDOXm" directed="true">
      <desc>reactant</desc>
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    <edge id="pylald[m] - PYLALDOXm" source="pylald[m]" target="PYLALDOXm" directed="true">
      <desc>reactant</desc>
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    <edge id="PYLALDOXm - h[m]" source="PYLALDOXm" target="h[m]" directed="true">
      <desc>product</desc>
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    <edge id="PYLALDOXm - nadh[m]" source="PYLALDOXm" target="nadh[m]" directed="true">
      <desc>product</desc>
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    <edge id="PYLALDOXm - peracd[m]" source="PYLALDOXm" target="peracd[m]" directed="true">
      <desc>product</desc>
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    <edge id="pi[c] - PYNP2r" source="pi[c]" target="PYNP2r" directed="false">
      <desc>reactant</desc>
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    <edge id="uri[c] - PYNP2r" source="uri[c]" target="PYNP2r" directed="false">
      <desc>reactant</desc>
    </edge>
    <edge id="PYNP2r - ura[c]" source="PYNP2r" target="ura[c]" directed="false">
      <desc>product</desc>
    </edge>
    <edge id="PYNP2r - r1p[c]" source="PYNP2r" target="r1p[c]" directed="false">
      <desc>product</desc>
    </edge>
    <edge id="h[c] - PYRt2m" source="h[c]" target="PYRt2m" directed="false">
      <desc>reactant</desc>
    </edge>
    <edge id="pyr[c] - PYRt2m" source="pyr[c]" target="PYRt2m" directed="false">
      <desc>reactant</desc>
    </edge>
    <edge id="PYRt2m - h[m]" source="PYRt2m" target="h[m]" directed="false">
      <desc>product</desc>
    </edge>
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      <desc>product</desc>
    </edge>
    <edge id="h[c] - PYRt2p" source="h[c]" target="PYRt2p" directed="false">
      <desc>reactant</desc>
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    <edge id="pyr[c] - PYRt2p" source="pyr[c]" target="PYRt2p" directed="false">
      <desc>reactant</desc>
    </edge>
    <edge id="PYRt2p - h[x]" source="PYRt2p" target="h[x]" directed="false">
      <desc>product</desc>
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      <desc>product</desc>
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    <edge id="h[e] - PYRt2r" source="h[e]" target="PYRt2r" directed="false">
      <desc>reactant</desc>
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    <edge id="pyr[e] - PYRt2r" source="pyr[e]" target="PYRt2r" directed="false">
      <desc>reactant</desc>
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    <edge id="PYRt2r - h[c]" source="PYRt2r" target="h[c]" directed="false">
      <desc>product</desc>
    </edge>
    <edge id="PYRt2r - pyr[c]" source="PYRt2r" target="pyr[c]" directed="false">
      <desc>product</desc>
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      <desc>reactant</desc>
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    <edge id="QUILSYN - h2o[c]" source="QUILSYN" target="h2o[c]" directed="true">
      <desc>product</desc>
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    <edge id="QUILSYN - h[c]" source="QUILSYN" target="h[c]" directed="true">
      <desc>product</desc>
    </edge>
    <edge id="QUILSYN - quln[c]" source="QUILSYN" target="quln[c]" directed="true">
      <desc>product</desc>
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      <desc>reactant</desc>
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    <edge id="nad[c] - RADH" source="nad[c]" target="RADH" directed="true">
      <desc>reactant</desc>
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    <edge id="retinal[c] - RADH" source="retinal[c]" target="RADH" directed="true">
      <desc>reactant</desc>
    </edge>
    <edge id="RADH - h[c]" source="RADH" target="h[c]" directed="true">
      <desc>product</desc>
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    <edge id="RADH - nadh[c]" source="RADH" target="nadh[c]" directed="true">
      <desc>product</desc>
    </edge>
    <edge id="RADH - retn[c]" source="RADH" target="retn[c]" directed="true">
      <desc>product</desc>
    </edge>
    <edge id="h2o[c] - RADH2" source="h2o[c]" target="RADH2" directed="true">
      <desc>reactant</desc>
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    <edge id="nadp[c] - RADH2" source="nadp[c]" target="RADH2" directed="true">
      <desc>reactant</desc>
    </edge>
    <edge id="retinal[c] - RADH2" source="retinal[c]" target="RADH2" directed="true">
      <desc>reactant</desc>
    </edge>
    <edge id="RADH2 - h[c]" source="RADH2" target="h[c]" directed="true">
      <desc>product</desc>
    </edge>
    <edge id="RADH2 - nadph[c]" source="RADH2" target="nadph[c]" directed="true">
      <desc>product</desc>
    </edge>
    <edge id="RADH2 - retn[c]" source="RADH2" target="retn[c]" directed="true">
      <desc>product</desc>
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      <desc>reactant</desc>
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    <edge id="nad[c] - RADH3" source="nad[c]" target="RADH3" directed="true">
      <desc>reactant</desc>
    </edge>
    <edge id="retinal_cis_13[c] - RADH3" source="retinal_cis_13[c]" target="RADH3" directed="true">
      <desc>reactant</desc>
    </edge>
    <edge id="RADH3 - h[c]" source="RADH3" target="h[c]" directed="true">
      <desc>product</desc>
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    <edge id="RADH3 - nadh[c]" source="RADH3" target="nadh[c]" directed="true">
      <desc>product</desc>
    </edge>
    <edge id="RADH3 - 13_cis_retn[c]" source="RADH3" target="13_cis_retn[c]" directed="true">
      <desc>product</desc>
    </edge>
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      <desc>reactant</desc>
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    <edge id="nadp[c] - RADH4" source="nadp[c]" target="RADH4" directed="true">
      <desc>reactant</desc>
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    <edge id="retinal_cis_13[c] - RADH4" source="retinal_cis_13[c]" target="RADH4" directed="true">
      <desc>reactant</desc>
    </edge>
    <edge id="RADH4 - h[c]" source="RADH4" target="h[c]" directed="true">
      <desc>product</desc>
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    <edge id="RADH4 - nadph[c]" source="RADH4" target="nadph[c]" directed="true">
      <desc>product</desc>
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    <edge id="RADH4 - 13_cis_retn[c]" source="RADH4" target="13_cis_retn[c]" directed="true">
      <desc>product</desc>
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    <edge id="o2[c] - RAHY" source="o2[c]" target="RAHY" directed="true">
      <desc>reactant</desc>
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    <edge id="h[c] - RAHY" source="h[c]" target="RAHY" directed="true">
      <desc>reactant</desc>
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    <edge id="nadph[c] - RAHY" source="nadph[c]" target="RAHY" directed="true">
      <desc>reactant</desc>
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    <edge id="retn[c] - RAHY" source="retn[c]" target="RAHY" directed="true">
      <desc>reactant</desc>
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    <edge id="RAHY - h2o[c]" source="RAHY" target="h2o[c]" directed="true">
      <desc>product</desc>
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    <edge id="RAHY - nadp[c]" source="RAHY" target="nadp[c]" directed="true">
      <desc>product</desc>
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    <edge id="RAHY - hretn[c]" source="RAHY" target="hretn[c]" directed="true">
      <desc>product</desc>
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    <edge id="retinal[c] - RAI1" source="retinal[c]" target="RAI1" directed="false">
      <desc>reactant</desc>
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    <edge id="RAI1 - retinal_11_cis[c]" source="RAI1" target="retinal_11_cis[c]" directed="false">
      <desc>product</desc>
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    <edge id="retinal[c] - RAI2" source="retinal[c]" target="RAI2" directed="false">
      <desc>reactant</desc>
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    <edge id="RAI2 - retinal_cis_9[c]" source="RAI2" target="retinal_cis_9[c]" directed="false">
      <desc>product</desc>
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      <desc>reactant</desc>
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    <edge id="RAI3 - 13_cis_retn[c]" source="RAI3" target="13_cis_retn[c]" directed="false">
      <desc>product</desc>
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      <desc>reactant</desc>
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    <edge id="RAI4 - 13_cis_oretn[c]" source="RAI4" target="13_cis_oretn[c]" directed="false">
      <desc>product</desc>
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      <desc>reactant</desc>
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    <edge id="RAtn - retn[n]" source="RAtn" target="retn[n]" directed="false">
      <desc>product</desc>
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    <edge id="13_cis_retn[c] - RAtn3" source="13_cis_retn[c]" target="RAtn3" directed="false">
      <desc>reactant</desc>
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    <edge id="RAtn3 - 13_cis_retn[n]" source="RAtn3" target="13_cis_retn[n]" directed="false">
      <desc>product</desc>
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      <desc>reactant</desc>
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      <desc>reactant</desc>
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    <edge id="RBFK - adp[c]" source="RBFK" target="adp[c]" directed="true">
      <desc>product</desc>
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    <edge id="RBFK - h[c]" source="RBFK" target="h[c]" directed="true">
      <desc>product</desc>
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    <edge id="RBFK - fmn[c]" source="RBFK" target="fmn[c]" directed="true">
      <desc>product</desc>
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    <edge id="atp[c] - RBK" source="atp[c]" target="RBK" directed="true">
      <desc>reactant</desc>
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      <desc>reactant</desc>
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    <edge id="RBK - adp[c]" source="RBK" target="adp[c]" directed="true">
      <desc>product</desc>
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    <edge id="RBK - h[c]" source="RBK" target="h[c]" directed="true">
      <desc>product</desc>
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    <edge id="RBK - r5p[c]" source="RBK" target="r5p[c]" directed="true">
      <desc>product</desc>
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    <edge id="atp[c] - RBK_D" source="atp[c]" target="RBK_D" directed="true">
      <desc>reactant</desc>
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      <desc>product</desc>
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      <desc>product</desc>
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    <edge id="RBK_D - ru5p_D[c]" source="RBK_D" target="ru5p_D[c]" directed="true">
      <desc>product</desc>
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      <desc>reactant</desc>
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      <desc>product</desc>
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      <desc>reactant</desc>
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      <desc>product</desc>
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      <desc>product</desc>
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      <desc>product</desc>
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      <desc>product</desc>
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    <edge id="RDH1a - retinal[c]" source="RDH1a" target="retinal[c]" directed="true">
      <desc>product</desc>
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      <desc>reactant</desc>
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    <edge id="RDH2 - h[c]" source="RDH2" target="h[c]" directed="false">
      <desc>product</desc>
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    <edge id="RDH2 - nadh[c]" source="RDH2" target="nadh[c]" directed="false">
      <desc>product</desc>
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    <edge id="RDH2 - retinal_cis_9[c]" source="RDH2" target="retinal_cis_9[c]" directed="false">
      <desc>product</desc>
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    <edge id="retinol_9_cis[c] - RDH2a" source="retinol_9_cis[c]" target="RDH2a" directed="true">
      <desc>reactant</desc>
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    <edge id="RDH2a - h[c]" source="RDH2a" target="h[c]" directed="true">
      <desc>product</desc>
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    <edge id="RDH2a - nadph[c]" source="RDH2a" target="nadph[c]" directed="true">
      <desc>product</desc>
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    <edge id="RDH2a - retinal_cis_9[c]" source="RDH2a" target="retinal_cis_9[c]" directed="true">
      <desc>product</desc>
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      <desc>reactant</desc>
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      <desc>product</desc>
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    <edge id="RDH3 - nadh[c]" source="RDH3" target="nadh[c]" directed="false">
      <desc>product</desc>
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    <edge id="RDH3 - retinal_11_cis[c]" source="RDH3" target="retinal_11_cis[c]" directed="false">
      <desc>product</desc>
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      <desc>reactant</desc>
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      <desc>product</desc>
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      <desc>product</desc>
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    <edge id="RDH3a - retinal_11_cis[c]" source="RDH3a" target="retinal_11_cis[c]" directed="true">
      <desc>product</desc>
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      <desc>reactant</desc>
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      <desc>product</desc>
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      <desc>product</desc>
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    <edge id="RDH4 - retinal_cis_13[c]" source="RDH4" target="retinal_cis_13[c]" directed="false">
      <desc>product</desc>
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    <edge id="Rtotal2coa[c] - RETFA" source="Rtotal2coa[c]" target="RETFA" directed="true">
      <desc>reactant</desc>
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    <edge id="retinol[c] - RETFA" source="retinol[c]" target="RETFA" directed="true">
      <desc>reactant</desc>
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      <desc>product</desc>
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      <desc>product</desc>
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      <desc>product</desc>
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    <edge id="9_cis_retfa[c] - RETFAt1" source="9_cis_retfa[c]" target="RETFAt1" directed="true">
      <desc>reactant</desc>
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      <desc>product</desc>
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      <desc>product</desc>
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      <desc>product</desc>
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      <desc>product</desc>
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      <desc>product</desc>
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      <desc>product</desc>
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      <desc>reactant</desc>
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      <desc>product</desc>
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      <desc>product</desc>
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      <desc>product</desc>
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    <edge id="h2o[c] - RETH2" source="h2o[c]" target="RETH2" directed="true">
      <desc>reactant</desc>
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      <desc>reactant</desc>
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      <desc>product</desc>
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    <edge id="RETH2 - Rtotal2[c]" source="RETH2" target="Rtotal2[c]" directed="true">
      <desc>product</desc>
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    <edge id="RETH2 - retinol_cis_11[c]" source="RETH2" target="retinol_cis_11[c]" directed="true">
      <desc>product</desc>
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    <edge id="h2o[e] - RETH2e" source="h2o[e]" target="RETH2e" directed="true">
      <desc>reactant</desc>
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    <edge id="11_cis_retfa[e] - RETH2e" source="11_cis_retfa[e]" target="RETH2e" directed="true">
      <desc>reactant</desc>
    </edge>
    <edge id="RETH2e - h[e]" source="RETH2e" target="h[e]" directed="true">
      <desc>product</desc>
    </edge>
    <edge id="RETH2e - retinol_cis_11[e]" source="RETH2e" target="retinol_cis_11[e]" directed="true">
      <desc>product</desc>
    </edge>
    <edge id="RETH2e - Rtotal2[e]" source="RETH2e" target="Rtotal2[e]" directed="true">
      <desc>product</desc>
    </edge>
    <edge id="h2o[e] - RETHe" source="h2o[e]" target="RETHe" directed="true">
      <desc>reactant</desc>
    </edge>
    <edge id="retfa[e] - RETHe" source="retfa[e]" target="RETHe" directed="true">
      <desc>reactant</desc>
    </edge>
    <edge id="RETHe - h[e]" source="RETHe" target="h[e]" directed="true">
      <desc>product</desc>
    </edge>
    <edge id="RETHe - retinol[e]" source="RETHe" target="retinol[e]" directed="true">
      <desc>product</desc>
    </edge>
    <edge id="RETHe - Rtotal2[e]" source="RETHe" target="Rtotal2[e]" directed="true">
      <desc>product</desc>
    </edge>
    <edge id="retinol[c] - RETI1" source="retinol[c]" target="RETI1" directed="false">
      <desc>reactant</desc>
    </edge>
    <edge id="RETI1 - retinol_cis_11[c]" source="RETI1" target="retinol_cis_11[c]" directed="false">
      <desc>product</desc>
    </edge>
    <edge id="retinol[c] - RETI2" source="retinol[c]" target="RETI2" directed="false">
      <desc>reactant</desc>
    </edge>
    <edge id="RETI2 - retinol_9_cis[c]" source="RETI2" target="retinol_9_cis[c]" directed="false">
      <desc>product</desc>
    </edge>
    <edge id="retinol[c] - RETI3" source="retinol[c]" target="RETI3" directed="false">
      <desc>reactant</desc>
    </edge>
    <edge id="RETI3 - retinol_cis_13[c]" source="RETI3" target="retinol_cis_13[c]" directed="false">
      <desc>product</desc>
    </edge>
    <edge id="atp[c] - RETNCOA" source="atp[c]" target="RETNCOA" directed="true">
      <desc>reactant</desc>
    </edge>
    <edge id="coa[c] - RETNCOA" source="coa[c]" target="RETNCOA" directed="true">
      <desc>reactant</desc>
    </edge>
    <edge id="retn[c] - RETNCOA" source="retn[c]" target="RETNCOA" directed="true">
      <desc>reactant</desc>
    </edge>
    <edge id="RETNCOA - amp[c]" source="RETNCOA" target="amp[c]" directed="true">
      <desc>product</desc>
    </edge>
    <edge id="RETNCOA - ppi[c]" source="RETNCOA" target="ppi[c]" directed="true">
      <desc>product</desc>
    </edge>
    <edge id="RETNCOA - retncoa[c]" source="RETNCOA" target="retncoa[c]" directed="true">
      <desc>product</desc>
    </edge>
    <edge id="retnglc[c] - RETNGLCt" source="retnglc[c]" target="RETNGLCt" directed="true">
      <desc>reactant</desc>
    </edge>
    <edge id="RETNGLCt - retnglc[e]" source="RETNGLCt" target="retnglc[e]" directed="true">
      <desc>product</desc>
    </edge>
    <edge id="13_cis_retnglc[c] - RETNGLCt2" source="13_cis_retnglc[c]" target="RETNGLCt2" directed="true">
      <desc>reactant</desc>
    </edge>
    <edge id="RETNGLCt2 - 13_cis_retnglc[e]" source="RETNGLCt2" target="13_cis_retnglc[e]" directed="true">
      <desc>product</desc>
    </edge>
    <edge id="13_cis_retnglc[r] - RETNGLCt2r" source="13_cis_retnglc[r]" target="RETNGLCt2r" directed="true">
      <desc>reactant</desc>
    </edge>
    <edge id="RETNGLCt2r - 13_cis_retnglc[c]" source="RETNGLCt2r" target="13_cis_retnglc[c]" directed="true">
      <desc>product</desc>
    </edge>
    <edge id="retnglc[r] - RETNGLCtr" source="retnglc[r]" target="RETNGLCtr" directed="true">
      <desc>reactant</desc>
    </edge>
    <edge id="RETNGLCtr - retnglc[c]" source="RETNGLCtr" target="retnglc[c]" directed="true">
      <desc>product</desc>
    </edge>
    <edge id="retn[c] - RETNt" source="retn[c]" target="RETNt" directed="false">
      <desc>reactant</desc>
    </edge>
    <edge id="RETNt - retn[e]" source="RETNt" target="retn[e]" directed="false">
      <desc>product</desc>
    </edge>
    <edge id="retn[c] - RETNtr" source="retn[c]" target="RETNtr" directed="true">
      <desc>reactant</desc>
    </edge>
    <edge id="RETNtr - retn[r]" source="RETNtr" target="retn[r]" directed="true">
      <desc>product</desc>
    </edge>
    <edge id="13_cis_retn[c] - RETNtr2" source="13_cis_retn[c]" target="RETNtr2" directed="true">
      <desc>reactant</desc>
    </edge>
    <edge id="RETNtr2 - 13_cis_retn[r]" source="RETNtr2" target="13_cis_retn[r]" directed="true">
      <desc>product</desc>
    </edge>
    <edge id="retinol[e] - RETt" source="retinol[e]" target="RETt" directed="true">
      <desc>reactant</desc>
    </edge>
    <edge id="RETt - retinol[c]" source="RETt" target="retinol[c]" directed="true">
      <desc>product</desc>
    </edge>
    <edge id="h2o[c] - RIBFLVt3" source="h2o[c]" target="RIBFLVt3" directed="true">
      <desc>reactant</desc>
    </edge>
    <edge id="atp[c] - RIBFLVt3" source="atp[c]" target="RIBFLVt3" directed="true">
      <desc>reactant</desc>
    </edge>
    <edge id="ribflv[e] - RIBFLVt3" source="ribflv[e]" target="RIBFLVt3" directed="true">
      <desc>reactant</desc>
    </edge>
    <edge id="RIBFLVt3 - adp[c]" source="RIBFLVt3" target="adp[c]" directed="true">
      <desc>product</desc>
    </edge>
    <edge id="RIBFLVt3 - h[c]" source="RIBFLVt3" target="h[c]" directed="true">
      <desc>product</desc>
    </edge>
    <edge id="RIBFLVt3 - pi[c]" source="RIBFLVt3" target="pi[c]" directed="true">
      <desc>product</desc>
    </edge>
    <edge id="RIBFLVt3 - ribflv[c]" source="RIBFLVt3" target="ribflv[c]" directed="true">
      <desc>product</desc>
    </edge>
    <edge id="rib_D[e] - RIBt" source="rib_D[e]" target="RIBt" directed="false">
      <desc>reactant</desc>
    </edge>
    <edge id="RIBt - rib_D[c]" source="RIBt" target="rib_D[c]" directed="false">
      <desc>product</desc>
    </edge>
    <edge id="h[e] - RIBt2" source="h[e]" target="RIBt2" directed="true">
      <desc>reactant</desc>
    </edge>
    <edge id="rib_D[e] - RIBt2" source="rib_D[e]" target="RIBt2" directed="true">
      <desc>reactant</desc>
    </edge>
    <edge id="RIBt2 - h[c]" source="RIBt2" target="h[c]" directed="true">
      <desc>product</desc>
    </edge>
    <edge id="RIBt2 - rib_D[c]" source="RIBt2" target="rib_D[c]" directed="true">
      <desc>product</desc>
    </edge>
    <edge id="adp[c] - RNDR1" source="adp[c]" target="RNDR1" directed="true">
      <desc>reactant</desc>
    </edge>
    <edge id="trdrd[c] - RNDR1" source="trdrd[c]" target="RNDR1" directed="true">
      <desc>reactant</desc>
    </edge>
    <edge id="RNDR1 - h2o[c]" source="RNDR1" target="h2o[c]" directed="true">
      <desc>product</desc>
    </edge>
    <edge id="RNDR1 - dadp[c]" source="RNDR1" target="dadp[c]" directed="true">
      <desc>product</desc>
    </edge>
    <edge id="RNDR1 - trdox[c]" source="RNDR1" target="trdox[c]" directed="true">
      <desc>product</desc>
    </edge>
    <edge id="gdp[c] - RNDR2" source="gdp[c]" target="RNDR2" directed="true">
      <desc>reactant</desc>
    </edge>
    <edge id="trdrd[c] - RNDR2" source="trdrd[c]" target="RNDR2" directed="true">
      <desc>reactant</desc>
    </edge>
    <edge id="RNDR2 - h2o[c]" source="RNDR2" target="h2o[c]" directed="true">
      <desc>product</desc>
    </edge>
    <edge id="RNDR2 - dgdp[c]" source="RNDR2" target="dgdp[c]" directed="true">
      <desc>product</desc>
    </edge>
    <edge id="RNDR2 - trdox[c]" source="RNDR2" target="trdox[c]" directed="true">
      <desc>product</desc>
    </edge>
    <edge id="cdp[c] - RNDR3" source="cdp[c]" target="RNDR3" directed="true">
      <desc>reactant</desc>
    </edge>
    <edge id="trdrd[c] - RNDR3" source="trdrd[c]" target="RNDR3" directed="true">
      <desc>reactant</desc>
    </edge>
    <edge id="RNDR3 - h2o[c]" source="RNDR3" target="h2o[c]" directed="true">
      <desc>product</desc>
    </edge>
    <edge id="RNDR3 - dcdp[c]" source="RNDR3" target="dcdp[c]" directed="true">
      <desc>product</desc>
    </edge>
    <edge id="RNDR3 - trdox[c]" source="RNDR3" target="trdox[c]" directed="true">
      <desc>product</desc>
    </edge>
    <edge id="udp[c] - RNDR4" source="udp[c]" target="RNDR4" directed="true">
      <desc>reactant</desc>
    </edge>
    <edge id="trdrd[c] - RNDR4" source="trdrd[c]" target="RNDR4" directed="true">
      <desc>reactant</desc>
    </edge>
    <edge id="RNDR4 - h2o[c]" source="RNDR4" target="h2o[c]" directed="true">
      <desc>product</desc>
    </edge>
    <edge id="RNDR4 - dudp[c]" source="RNDR4" target="dudp[c]" directed="true">
      <desc>product</desc>
    </edge>
    <edge id="RNDR4 - trdox[c]" source="RNDR4" target="trdox[c]" directed="true">
      <desc>product</desc>
    </edge>
    <edge id="atp[c] - RNMK" source="atp[c]" target="RNMK" directed="true">
      <desc>reactant</desc>
    </edge>
    <edge id="rnam[c] - RNMK" source="rnam[c]" target="RNMK" directed="true">
      <desc>reactant</desc>
    </edge>
    <edge id="RNMK - adp[c]" source="RNMK" target="adp[c]" directed="true">
      <desc>product</desc>
    </edge>
    <edge id="RNMK - h[c]" source="RNMK" target="h[c]" directed="true">
      <desc>product</desc>
    </edge>
    <edge id="RNMK - nmn[c]" source="RNMK" target="nmn[c]" directed="true">
      <desc>product</desc>
    </edge>
    <edge id="ru5p_D[c] - RPE" source="ru5p_D[c]" target="RPE" directed="false">
      <desc>reactant</desc>
    </edge>
    <edge id="RPE - xu5p_D[c]" source="RPE" target="xu5p_D[c]" directed="false">
      <desc>product</desc>
    </edge>
    <edge id="r5p[c] - RPI" source="r5p[c]" target="RPI" directed="false">
      <desc>reactant</desc>
    </edge>
    <edge id="RPI - ru5p_D[c]" source="RPI" target="ru5p_D[c]" directed="false">
      <desc>product</desc>
    </edge>
    <edge id="R2coa_hs[c] - RTOT_2" source="R2coa_hs[c]" target="RTOT_2" directed="true">
      <desc>reactant</desc>
    </edge>
    <edge id="R4coa_hs[c] - RTOT_2" source="R4coa_hs[c]" target="RTOT_2" directed="true">
      <desc>reactant</desc>
    </edge>
    <edge id="RTOT_2 - Rtotal2coa[c]" source="RTOT_2" target="Rtotal2coa[c]" directed="true">
      <desc>product</desc>
    </edge>
    <edge id="R1coa_hs[c] - RTOT_3" source="R1coa_hs[c]" target="RTOT_3" directed="true">
      <desc>reactant</desc>
    </edge>
    <edge id="R2coa_hs[c] - RTOT_3" source="R2coa_hs[c]" target="RTOT_3" directed="true">
      <desc>reactant</desc>
    </edge>
    <edge id="RTOT_3 - Rtotal3coa[c]" source="RTOT_3" target="Rtotal3coa[c]" directed="true">
      <desc>product</desc>
    </edge>
    <edge id="R1coa_hs[c] - RTOT1" source="R1coa_hs[c]" target="RTOT1" directed="true">
      <desc>reactant</desc>
    </edge>
    <edge id="RTOT1 - Rtotalcoa[c]" source="RTOT1" target="Rtotalcoa[c]" directed="true">
      <desc>product</desc>
    </edge>
    <edge id="R2coa_hs[c] - RTOT2" source="R2coa_hs[c]" target="RTOT2" directed="true">
      <desc>reactant</desc>
    </edge>
    <edge id="RTOT2 - Rtotalcoa[c]" source="RTOT2" target="Rtotalcoa[c]" directed="true">
      <desc>product</desc>
    </edge>
    <edge id="R3coa_hs[c] - RTOT3" source="R3coa_hs[c]" target="RTOT3" directed="true">
      <desc>reactant</desc>
    </edge>
    <edge id="RTOT3 - Rtotalcoa[c]" source="RTOT3" target="Rtotalcoa[c]" directed="true">
      <desc>product</desc>
    </edge>
    <edge id="R4coa_hs[c] - RTOT4" source="R4coa_hs[c]" target="RTOT4" directed="true">
      <desc>reactant</desc>
    </edge>
    <edge id="RTOT4 - Rtotalcoa[c]" source="RTOT4" target="Rtotalcoa[c]" directed="true">
      <desc>product</desc>
    </edge>
    <edge id="R5coa_hs[c] - RTOT5" source="R5coa_hs[c]" target="RTOT5" directed="true">
      <desc>reactant</desc>
    </edge>
    <edge id="RTOT5 - Rtotalcoa[c]" source="RTOT5" target="Rtotalcoa[c]" directed="true">
      <desc>product</desc>
    </edge>
    <edge id="R6coa_hs[c] - RTOT6" source="R6coa_hs[c]" target="RTOT6" directed="true">
      <desc>reactant</desc>
    </edge>
    <edge id="RTOT6 - Rtotalcoa[c]" source="RTOT6" target="Rtotalcoa[c]" directed="true">
      <desc>product</desc>
    </edge>
    <edge id="crn[c] - RTOTAL2CRNCPT1" source="crn[c]" target="RTOTAL2CRNCPT1" directed="true">
      <desc>reactant</desc>
    </edge>
    <edge id="Rtotal2coa[c] - RTOTAL2CRNCPT1" source="Rtotal2coa[c]" target="RTOTAL2CRNCPT1" directed="true">
      <desc>reactant</desc>
    </edge>
    <edge id="RTOTAL2CRNCPT1 - coa[c]" source="RTOTAL2CRNCPT1" target="coa[c]" directed="true">
      <desc>product</desc>
    </edge>
    <edge id="RTOTAL2CRNCPT1 - Rtotal2crn[c]" source="RTOTAL2CRNCPT1" target="Rtotal2crn[c]" directed="true">
      <desc>product</desc>
    </edge>
    <edge id="coa[m] - RTOTAL2CRNCPT2" source="coa[m]" target="RTOTAL2CRNCPT2" directed="true">
      <desc>reactant</desc>
    </edge>
    <edge id="Rtotal2crn[m] - RTOTAL2CRNCPT2" source="Rtotal2crn[m]" target="RTOTAL2CRNCPT2" directed="true">
      <desc>reactant</desc>
    </edge>
    <edge id="RTOTAL2CRNCPT2 - crn[m]" source="RTOTAL2CRNCPT2" target="crn[m]" directed="true">
      <desc>product</desc>
    </edge>
    <edge id="RTOTAL2CRNCPT2 - Rtotal2coa[m]" source="RTOTAL2CRNCPT2" target="Rtotal2coa[m]" directed="true">
      <desc>product</desc>
    </edge>
    <edge id="Rtotal2crn[c] - RTOTAL2CRNt" source="Rtotal2crn[c]" target="RTOTAL2CRNt" directed="true">
      <desc>reactant</desc>
    </edge>
    <edge id="RTOTAL2CRNt - Rtotal2crn[m]" source="RTOTAL2CRNt" target="Rtotal2crn[m]" directed="true">
      <desc>product</desc>
    </edge>
    <edge id="Rtotal2[e] - RTOTAL2t" source="Rtotal2[e]" target="RTOTAL2t" directed="false">
      <desc>reactant</desc>
    </edge>
    <edge id="RTOTAL2t - Rtotal2[c]" source="RTOTAL2t" target="Rtotal2[c]" directed="false">
      <desc>product</desc>
    </edge>
    <edge id="crn[c] - RTOTAL3CRNCPT1" source="crn[c]" target="RTOTAL3CRNCPT1" directed="true">
      <desc>reactant</desc>
    </edge>
    <edge id="Rtotal3coa[c] - RTOTAL3CRNCPT1" source="Rtotal3coa[c]" target="RTOTAL3CRNCPT1" directed="true">
      <desc>reactant</desc>
    </edge>
    <edge id="RTOTAL3CRNCPT1 - coa[c]" source="RTOTAL3CRNCPT1" target="coa[c]" directed="true">
      <desc>product</desc>
    </edge>
    <edge id="RTOTAL3CRNCPT1 - Rtotal3crn[c]" source="RTOTAL3CRNCPT1" target="Rtotal3crn[c]" directed="true">
      <desc>product</desc>
    </edge>
    <edge id="coa[m] - RTOTAL3CRNCPT2" source="coa[m]" target="RTOTAL3CRNCPT2" directed="true">
      <desc>reactant</desc>
    </edge>
    <edge id="Rtotal3crn[m] - RTOTAL3CRNCPT2" source="Rtotal3crn[m]" target="RTOTAL3CRNCPT2" directed="true">
      <desc>reactant</desc>
    </edge>
    <edge id="RTOTAL3CRNCPT2 - crn[m]" source="RTOTAL3CRNCPT2" target="crn[m]" directed="true">
      <desc>product</desc>
    </edge>
    <edge id="RTOTAL3CRNCPT2 - Rtotal3coa[m]" source="RTOTAL3CRNCPT2" target="Rtotal3coa[m]" directed="true">
      <desc>product</desc>
    </edge>
    <edge id="Rtotal3crn[c] - RTOTAL3CRNt" source="Rtotal3crn[c]" target="RTOTAL3CRNt" directed="true">
      <desc>reactant</desc>
    </edge>
    <edge id="RTOTAL3CRNt - Rtotal3crn[m]" source="RTOTAL3CRNt" target="Rtotal3crn[m]" directed="true">
      <desc>product</desc>
    </edge>
    <edge id="Rtotal3[e] - RTOTAL3t" source="Rtotal3[e]" target="RTOTAL3t" directed="false">
      <desc>reactant</desc>
    </edge>
    <edge id="RTOTAL3t - Rtotal3[c]" source="RTOTAL3t" target="Rtotal3[c]" directed="false">
      <desc>product</desc>
    </edge>
    <edge id="crn[c] - RTOTALCRNCPT1" source="crn[c]" target="RTOTALCRNCPT1" directed="true">
      <desc>reactant</desc>
    </edge>
    <edge id="Rtotalcoa[c] - RTOTALCRNCPT1" source="Rtotalcoa[c]" target="RTOTALCRNCPT1" directed="true">
      <desc>reactant</desc>
    </edge>
    <edge id="RTOTALCRNCPT1 - coa[c]" source="RTOTALCRNCPT1" target="coa[c]" directed="true">
      <desc>product</desc>
    </edge>
    <edge id="RTOTALCRNCPT1 - Rtotalcrn[c]" source="RTOTALCRNCPT1" target="Rtotalcrn[c]" directed="true">
      <desc>product</desc>
    </edge>
    <edge id="coa[m] - RTOTALCRNCPT2" source="coa[m]" target="RTOTALCRNCPT2" directed="true">
      <desc>reactant</desc>
    </edge>
    <edge id="Rtotalcrn[m] - RTOTALCRNCPT2" source="Rtotalcrn[m]" target="RTOTALCRNCPT2" directed="true">
      <desc>reactant</desc>
    </edge>
    <edge id="RTOTALCRNCPT2 - crn[m]" source="RTOTALCRNCPT2" target="crn[m]" directed="true">
      <desc>product</desc>
    </edge>
    <edge id="RTOTALCRNCPT2 - Rtotalcoa[m]" source="RTOTALCRNCPT2" target="Rtotalcoa[m]" directed="true">
      <desc>product</desc>
    </edge>
    <edge id="Rtotalcrn[c] - RTOTALCRNt" source="Rtotalcrn[c]" target="RTOTALCRNt" directed="true">
      <desc>reactant</desc>
    </edge>
    <edge id="RTOTALCRNt - Rtotalcrn[m]" source="RTOTALCRNt" target="Rtotalcrn[m]" directed="true">
      <desc>product</desc>
    </edge>
    <edge id="Rtotal[e] - RTOTALt" source="Rtotal[e]" target="RTOTALt" directed="false">
      <desc>reactant</desc>
    </edge>
    <edge id="RTOTALt - Rtotal[c]" source="RTOTALt" target="Rtotal[c]" directed="false">
      <desc>product</desc>
    </edge>
    <edge id="Rtotal[c] - Rtotaltl" source="Rtotal[c]" target="Rtotaltl" directed="false">
      <desc>reactant</desc>
    </edge>
    <edge id="Rtotaltl - Rtotal[l]" source="Rtotaltl" target="Rtotal[l]" directed="false">
      <desc>product</desc>
    </edge>
    <edge id="Rtotal[c] - Rtotaltp" source="Rtotal[c]" target="Rtotaltp" directed="false">
      <desc>reactant</desc>
    </edge>
    <edge id="Rtotaltp - Rtotal[x]" source="Rtotaltp" target="Rtotal[x]" directed="false">
      <desc>product</desc>
    </edge>
    <edge id="core2[g] - S23T2g" source="core2[g]" target="S23T2g" directed="true">
      <desc>reactant</desc>
    </edge>
    <edge id="cmpacna[g] - S23T2g" source="cmpacna[g]" target="S23T2g" directed="true">
      <desc>reactant</desc>
    </edge>
    <edge id="S23T2g - h[g]" source="S23T2g" target="h[g]" directed="true">
      <desc>product</desc>
    </edge>
    <edge id="S23T2g - cmp[g]" source="S23T2g" target="cmp[g]" directed="true">
      <desc>product</desc>
    </edge>
    <edge id="S23T2g - ksii_core2_pre1[g]" source="S23T2g" target="ksii_core2_pre1[g]" directed="true">
      <desc>product</desc>
    </edge>
    <edge id="cmpacna[g] - S23T3g" source="cmpacna[g]" target="S23T3g" directed="true">
      <desc>reactant</desc>
    </edge>
    <edge id="l2fn2m2masn[g] - S23T3g" source="l2fn2m2masn[g]" target="S23T3g" directed="true">
      <desc>reactant</desc>
    </edge>
    <edge id="S23T3g - h[g]" source="S23T3g" target="h[g]" directed="true">
      <desc>product</desc>
    </edge>
    <edge id="S23T3g - ksi_pre1[g]" source="S23T3g" target="ksi_pre1[g]" directed="true">
      <desc>product</desc>
    </edge>
    <edge id="S23T3g - cmp[g]" source="S23T3g" target="cmp[g]" directed="true">
      <desc>product</desc>
    </edge>
    <edge id="cmpacna[g] - S23T4g" source="cmpacna[g]" target="S23T4g" directed="true">
      <desc>reactant</desc>
    </edge>
    <edge id="ksii_core4_pre1[g] - S23T4g" source="ksii_core4_pre1[g]" target="S23T4g" directed="true">
      <desc>reactant</desc>
    </edge>
    <edge id="S23T4g - h[g]" source="S23T4g" target="h[g]" directed="true">
      <desc>product</desc>
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    <edge id="S23T4g - ksii_core4_pre2[g]" source="S23T4g" target="ksii_core4_pre2[g]" directed="true">
      <desc>product</desc>
    </edge>
    <edge id="S23T4g - cmp[g]" source="S23T4g" target="cmp[g]" directed="true">
      <desc>product</desc>
    </edge>
    <edge id="T_antigen[g] - S23Tg" source="T_antigen[g]" target="S23Tg" directed="true">
      <desc>reactant</desc>
    </edge>
    <edge id="cmpacna[g] - S23Tg" source="cmpacna[g]" target="S23Tg" directed="true">
      <desc>reactant</desc>
    </edge>
    <edge id="S23Tg - h[g]" source="S23Tg" target="h[g]" directed="true">
      <desc>product</desc>
    </edge>
    <edge id="S23Tg - cmp[g]" source="S23Tg" target="cmp[g]" directed="true">
      <desc>product</desc>
    </edge>
    <edge id="S23Tg - sT_antigen[g]" source="S23Tg" target="sT_antigen[g]" directed="true">
      <desc>product</desc>
    </edge>
    <edge id="cmpacna[g] - S26Tg" source="cmpacna[g]" target="S26Tg" directed="true">
      <desc>reactant</desc>
    </edge>
    <edge id="l2fn2m2masn[g] - S26Tg" source="l2fn2m2masn[g]" target="S26Tg" directed="true">
      <desc>reactant</desc>
    </edge>
    <edge id="S26Tg - h[g]" source="S26Tg" target="h[g]" directed="true">
      <desc>product</desc>
    </edge>
    <edge id="S26Tg - cmp[g]" source="S26Tg" target="cmp[g]" directed="true">
      <desc>product</desc>
    </edge>
    <edge id="S26Tg - s2l2fn2m2masn[g]" source="S26Tg" target="s2l2fn2m2masn[g]" directed="true">
      <desc>product</desc>
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    <edge id="s2l2fn2m2masn[g] - S2L2FN2M2MASNt" source="s2l2fn2m2masn[g]" target="S2L2FN2M2MASNt" directed="true">
      <desc>reactant</desc>
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    <edge id="S2L2FN2M2MASNt - s2l2fn2m2masn[e]" source="S2L2FN2M2MASNt" target="s2l2fn2m2masn[e]" directed="true">
      <desc>product</desc>
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    <edge id="s2l2fn2m2masn[e] - S2L2FN2M2MASNtly" source="s2l2fn2m2masn[e]" target="S2L2FN2M2MASNtly" directed="true">
      <desc>reactant</desc>
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    <edge id="S2L2FN2M2MASNtly - s2l2fn2m2masn[l]" source="S2L2FN2M2MASNtly" target="s2l2fn2m2masn[l]" directed="true">
      <desc>product</desc>
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    <edge id="s2l2n2m2masn[e] - S2L2N2M2MASNtly" source="s2l2n2m2masn[e]" target="S2L2N2M2MASNtly" directed="true">
      <desc>reactant</desc>
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    <edge id="S2L2N2M2MASNtly - s2l2n2m2masn[l]" source="S2L2N2M2MASNtly" target="s2l2n2m2masn[l]" directed="true">
      <desc>product</desc>
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    <edge id="paps[g] - S2T1g" source="paps[g]" target="S2T1g" directed="true">
      <desc>reactant</desc>
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    <edge id="cs_c_d_e_pre1[g] - S2T1g" source="cs_c_d_e_pre1[g]" target="S2T1g" directed="true">
      <desc>reactant</desc>
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    <edge id="S2T1g - h[g]" source="S2T1g" target="h[g]" directed="true">
      <desc>product</desc>
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    <edge id="S2T1g - pap[g]" source="S2T1g" target="pap[g]" directed="true">
      <desc>product</desc>
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    <edge id="S2T1g - cs_d_pre2[g]" source="S2T1g" target="cs_d_pre2[g]" directed="true">
      <desc>product</desc>
    </edge>
    <edge id="paps[g] - S2T2g" source="paps[g]" target="S2T2g" directed="true">
      <desc>reactant</desc>
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    <edge id="cs_d_pre5[g] - S2T2g" source="cs_d_pre5[g]" target="S2T2g" directed="true">
      <desc>reactant</desc>
    </edge>
    <edge id="S2T2g - h[g]" source="S2T2g" target="h[g]" directed="true">
      <desc>product</desc>
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    <edge id="S2T2g - cspg_d[g]" source="S2T2g" target="cspg_d[g]" directed="true">
      <desc>product</desc>
    </edge>
    <edge id="S2T2g - pap[g]" source="S2T2g" target="pap[g]" directed="true">
      <desc>product</desc>
    </edge>
    <edge id="paps[g] - S2T3g" source="paps[g]" target="S2T3g" directed="true">
      <desc>reactant</desc>
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    <edge id="cs_b_pre5[g] - S2T3g" source="cs_b_pre5[g]" target="S2T3g" directed="true">
      <desc>reactant</desc>
    </edge>
    <edge id="S2T3g - h[g]" source="S2T3g" target="h[g]" directed="true">
      <desc>product</desc>
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    <edge id="S2T3g - cspg_b[g]" source="S2T3g" target="cspg_b[g]" directed="true">
      <desc>product</desc>
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    <edge id="S2T3g - pap[g]" source="S2T3g" target="pap[g]" directed="true">
      <desc>product</desc>
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    <edge id="paps[g] - S2T4g" source="paps[g]" target="S2T4g" directed="true">
      <desc>reactant</desc>
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    <edge id="hs_pre11[g] - S2T4g" source="hs_pre11[g]" target="S2T4g" directed="true">
      <desc>reactant</desc>
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    <edge id="S2T4g - h[g]" source="S2T4g" target="h[g]" directed="true">
      <desc>product</desc>
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    <edge id="S2T4g - pap[g]" source="S2T4g" target="pap[g]" directed="true">
      <desc>product</desc>
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    <edge id="S2T4g - hs_pre12[g]" source="S2T4g" target="hs_pre12[g]" directed="true">
      <desc>product</desc>
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    <edge id="h2o[l] - S2TASE1ly" source="h2o[l]" target="S2TASE1ly" directed="true">
      <desc>reactant</desc>
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    <edge id="hs_deg15[l] - S2TASE1ly" source="hs_deg15[l]" target="S2TASE1ly" directed="true">
      <desc>reactant</desc>
    </edge>
    <edge id="S2TASE1ly - h[l]" source="S2TASE1ly" target="h[l]" directed="true">
      <desc>product</desc>
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    <edge id="S2TASE1ly - so4[l]" source="S2TASE1ly" target="so4[l]" directed="true">
      <desc>product</desc>
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    <edge id="S2TASE1ly - hs_deg16[l]" source="S2TASE1ly" target="hs_deg16[l]" directed="true">
      <desc>product</desc>
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    <edge id="h2o[l] - S2TASE2ly" source="h2o[l]" target="S2TASE2ly" directed="true">
      <desc>reactant</desc>
    </edge>
    <edge id="hs_deg21[l] - S2TASE2ly" source="hs_deg21[l]" target="S2TASE2ly" directed="true">
      <desc>reactant</desc>
    </edge>
    <edge id="S2TASE2ly - h[l]" source="S2TASE2ly" target="h[l]" directed="true">
      <desc>product</desc>
    </edge>
    <edge id="S2TASE2ly - so4[l]" source="S2TASE2ly" target="so4[l]" directed="true">
      <desc>product</desc>
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    <edge id="S2TASE2ly - hs_deg22[l]" source="S2TASE2ly" target="hs_deg22[l]" directed="true">
      <desc>product</desc>
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    <edge id="h2o[l] - S2TASE3ly" source="h2o[l]" target="S2TASE3ly" directed="true">
      <desc>reactant</desc>
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    <edge id="cs_b_deg2[l] - S2TASE3ly" source="cs_b_deg2[l]" target="S2TASE3ly" directed="true">
      <desc>reactant</desc>
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    <edge id="S2TASE3ly - h[l]" source="S2TASE3ly" target="h[l]" directed="true">
      <desc>product</desc>
    </edge>
    <edge id="S2TASE3ly - so4[l]" source="S2TASE3ly" target="so4[l]" directed="true">
      <desc>product</desc>
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    <edge id="S2TASE3ly - cs_b_deg3[l]" source="S2TASE3ly" target="cs_b_deg3[l]" directed="true">
      <desc>product</desc>
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    <edge id="h2o[l] - S2TASE4ly" source="h2o[l]" target="S2TASE4ly" directed="true">
      <desc>reactant</desc>
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    <edge id="cs_d_deg2[l] - S2TASE4ly" source="cs_d_deg2[l]" target="S2TASE4ly" directed="true">
      <desc>reactant</desc>
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    <edge id="S2TASE4ly - h[l]" source="S2TASE4ly" target="h[l]" directed="true">
      <desc>product</desc>
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    <edge id="S2TASE4ly - so4[l]" source="S2TASE4ly" target="so4[l]" directed="true">
      <desc>product</desc>
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    <edge id="S2TASE4ly - cs_d_deg3[l]" source="S2TASE4ly" target="cs_d_deg3[l]" directed="true">
      <desc>product</desc>
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    <edge id="h2o[l] - S2TASE5ly" source="h2o[l]" target="S2TASE5ly" directed="true">
      <desc>reactant</desc>
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    <edge id="cs_d_deg6[l] - S2TASE5ly" source="cs_d_deg6[l]" target="S2TASE5ly" directed="true">
      <desc>reactant</desc>
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    <edge id="S2TASE5ly - h[l]" source="S2TASE5ly" target="h[l]" directed="true">
      <desc>product</desc>
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    <edge id="S2TASE5ly - so4[l]" source="S2TASE5ly" target="so4[l]" directed="true">
      <desc>product</desc>
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    <edge id="S2TASE5ly - cs_c_deg5[l]" source="S2TASE5ly" target="cs_c_deg5[l]" directed="true">
      <desc>product</desc>
    </edge>
    <edge id="paps[g] - S3T1g" source="paps[g]" target="S3T1g" directed="true">
      <desc>reactant</desc>
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      <desc>reactant</desc>
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    <edge id="S3T1g - h[g]" source="S3T1g" target="h[g]" directed="true">
      <desc>product</desc>
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    <edge id="S3T1g - pap[g]" source="S3T1g" target="pap[g]" directed="true">
      <desc>product</desc>
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    <edge id="S3T1g - hs_pre14[g]" source="S3T1g" target="hs_pre14[g]" directed="true">
      <desc>product</desc>
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    <edge id="paps[g] - S3T2g" source="paps[g]" target="S3T2g" directed="true">
      <desc>reactant</desc>
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    <edge id="hs_pre14[g] - S3T2g" source="hs_pre14[g]" target="S3T2g" directed="true">
      <desc>reactant</desc>
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    <edge id="S3T2g - h[g]" source="S3T2g" target="h[g]" directed="true">
      <desc>product</desc>
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    <edge id="S3T2g - pap[g]" source="S3T2g" target="pap[g]" directed="true">
      <desc>product</desc>
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    <edge id="S3T2g - hs_pre15[g]" source="S3T2g" target="hs_pre15[g]" directed="true">
      <desc>product</desc>
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    <edge id="paps[g] - S3T3g" source="paps[g]" target="S3T3g" directed="true">
      <desc>reactant</desc>
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    <edge id="hs_pre15[g] - S3T3g" source="hs_pre15[g]" target="S3T3g" directed="true">
      <desc>reactant</desc>
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    <edge id="S3T3g - h[g]" source="S3T3g" target="h[g]" directed="true">
      <desc>product</desc>
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    <edge id="S3T3g - pap[g]" source="S3T3g" target="pap[g]" directed="true">
      <desc>product</desc>
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    <edge id="S3T3g - hspg[g]" source="S3T3g" target="hspg[g]" directed="true">
      <desc>product</desc>
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    <edge id="h2o[l] - S3TASE1ly" source="h2o[l]" target="S3TASE1ly" directed="false">
      <desc>reactant</desc>
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    <edge id="hs_deg10[l] - S3TASE1ly" source="hs_deg10[l]" target="S3TASE1ly" directed="false">
      <desc>reactant</desc>
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    <edge id="S3TASE1ly - h[l]" source="S3TASE1ly" target="h[l]" directed="false">
      <desc>product</desc>
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    <edge id="S3TASE1ly - so4[l]" source="S3TASE1ly" target="so4[l]" directed="false">
      <desc>product</desc>
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    <edge id="S3TASE1ly - hs_deg11[l]" source="S3TASE1ly" target="hs_deg11[l]" directed="false">
      <desc>product</desc>
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    <edge id="h2o[l] - S3TASE2ly" source="h2o[l]" target="S3TASE2ly" directed="false">
      <desc>reactant</desc>
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    <edge id="hs_deg17[l] - S3TASE2ly" source="hs_deg17[l]" target="S3TASE2ly" directed="false">
      <desc>reactant</desc>
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    <edge id="S3TASE2ly - h[l]" source="S3TASE2ly" target="h[l]" directed="false">
      <desc>product</desc>
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    <edge id="S3TASE2ly - so4[l]" source="S3TASE2ly" target="so4[l]" directed="false">
      <desc>product</desc>
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    <edge id="S3TASE2ly - hs_deg18[l]" source="S3TASE2ly" target="hs_deg18[l]" directed="false">
      <desc>product</desc>
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    <edge id="h2o[l] - S3TASE3ly" source="h2o[l]" target="S3TASE3ly" directed="false">
      <desc>reactant</desc>
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    <edge id="hs_deg23[l] - S3TASE3ly" source="hs_deg23[l]" target="S3TASE3ly" directed="false">
      <desc>reactant</desc>
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    <edge id="S3TASE3ly - h[l]" source="S3TASE3ly" target="h[l]" directed="false">
      <desc>product</desc>
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    <edge id="S3TASE3ly - so4[l]" source="S3TASE3ly" target="so4[l]" directed="false">
      <desc>product</desc>
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    <edge id="S3TASE3ly - hs_deg24[l]" source="S3TASE3ly" target="hs_deg24[l]" directed="false">
      <desc>product</desc>
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    <edge id="paps[g] - S4T1g" source="paps[g]" target="S4T1g" directed="true">
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      <desc>reactant</desc>
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    <edge id="S4T1g - h[g]" source="S4T1g" target="h[g]" directed="true">
      <desc>product</desc>
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    <edge id="S4T1g - pap[g]" source="S4T1g" target="pap[g]" directed="true">
      <desc>product</desc>
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    <edge id="S4T1g - cs_a_b_e_pre1[g]" source="S4T1g" target="cs_a_b_e_pre1[g]" directed="true">
      <desc>product</desc>
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    <edge id="paps[g] - S4T2g" source="paps[g]" target="S4T2g" directed="true">
      <desc>reactant</desc>
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    <edge id="cs_a_b_pre3[g] - S4T2g" source="cs_a_b_pre3[g]" target="S4T2g" directed="true">
      <desc>reactant</desc>
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    <edge id="S4T2g - h[g]" source="S4T2g" target="h[g]" directed="true">
      <desc>product</desc>
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    <edge id="S4T2g - cspg_a[g]" source="S4T2g" target="cspg_a[g]" directed="true">
      <desc>product</desc>
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    <edge id="S4T2g - pap[g]" source="S4T2g" target="pap[g]" directed="true">
      <desc>product</desc>
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    <edge id="paps[g] - S4T3g" source="paps[g]" target="S4T3g" directed="true">
      <desc>reactant</desc>
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    <edge id="cs_e_pre4[g] - S4T3g" source="cs_e_pre4[g]" target="S4T3g" directed="true">
      <desc>reactant</desc>
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    <edge id="S4T3g - h[g]" source="S4T3g" target="h[g]" directed="true">
      <desc>product</desc>
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    <edge id="S4T3g - pap[g]" source="S4T3g" target="pap[g]" directed="true">
      <desc>product</desc>
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    <edge id="S4T3g - cs_e_pre5a[g]" source="S4T3g" target="cs_e_pre5a[g]" directed="true">
      <desc>product</desc>
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    <edge id="paps[g] - S4T4g" source="paps[g]" target="S4T4g" directed="true">
      <desc>reactant</desc>
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    <edge id="cs_c_d_e_pre1[g] - S4T4g" source="cs_c_d_e_pre1[g]" target="S4T4g" directed="true">
      <desc>reactant</desc>
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      <desc>product</desc>
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    <edge id="S4T4g - pap[g]" source="S4T4g" target="pap[g]" directed="true">
      <desc>product</desc>
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    <edge id="S4T4g - cs_e_pre2[g]" source="S4T4g" target="cs_e_pre2[g]" directed="true">
      <desc>product</desc>
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    <edge id="paps[g] - S4T5g" source="paps[g]" target="S4T5g" directed="true">
      <desc>reactant</desc>
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      <desc>reactant</desc>
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      <desc>product</desc>
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    <edge id="S4T5g - cspg_e[g]" source="S4T5g" target="cspg_e[g]" directed="true">
      <desc>product</desc>
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    <edge id="S4T5g - pap[g]" source="S4T5g" target="pap[g]" directed="true">
      <desc>product</desc>
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    <edge id="paps[g] - S4T6g" source="paps[g]" target="S4T6g" directed="true">
      <desc>reactant</desc>
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      <desc>reactant</desc>
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    <edge id="S4T6g - h[g]" source="S4T6g" target="h[g]" directed="true">
      <desc>product</desc>
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    <edge id="S4T6g - pap[g]" source="S4T6g" target="pap[g]" directed="true">
      <desc>product</desc>
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    <edge id="S4T6g - cs_b_pre5[g]" source="S4T6g" target="cs_b_pre5[g]" directed="true">
      <desc>product</desc>
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    <edge id="h2o[l] - S4TASE1ly" source="h2o[l]" target="S4TASE1ly" directed="false">
      <desc>reactant</desc>
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    <edge id="cs_a[l] - S4TASE1ly" source="cs_a[l]" target="S4TASE1ly" directed="false">
      <desc>reactant</desc>
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    <edge id="S4TASE1ly - h[l]" source="S4TASE1ly" target="h[l]" directed="false">
      <desc>product</desc>
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    <edge id="S4TASE1ly - so4[l]" source="S4TASE1ly" target="so4[l]" directed="false">
      <desc>product</desc>
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    <edge id="S4TASE1ly - cs_a_deg1[l]" source="S4TASE1ly" target="cs_a_deg1[l]" directed="false">
      <desc>product</desc>
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    <edge id="h2o[l] - S4TASE2ly" source="h2o[l]" target="S4TASE2ly" directed="false">
      <desc>reactant</desc>
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    <edge id="cs_a_deg3[l] - S4TASE2ly" source="cs_a_deg3[l]" target="S4TASE2ly" directed="false">
      <desc>reactant</desc>
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    <edge id="S4TASE2ly - h[l]" source="S4TASE2ly" target="h[l]" directed="false">
      <desc>product</desc>
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    <edge id="S4TASE2ly - so4[l]" source="S4TASE2ly" target="so4[l]" directed="false">
      <desc>product</desc>
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    <edge id="S4TASE2ly - cs_a_deg4[l]" source="S4TASE2ly" target="cs_a_deg4[l]" directed="false">
      <desc>product</desc>
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    <edge id="h2o[l] - S4TASE3ly" source="h2o[l]" target="S4TASE3ly" directed="false">
      <desc>reactant</desc>
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    <edge id="cs_b[l] - S4TASE3ly" source="cs_b[l]" target="S4TASE3ly" directed="false">
      <desc>reactant</desc>
    </edge>
    <edge id="S4TASE3ly - h[l]" source="S4TASE3ly" target="h[l]" directed="false">
      <desc>product</desc>
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    <edge id="S4TASE3ly - so4[l]" source="S4TASE3ly" target="so4[l]" directed="false">
      <desc>product</desc>
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    <edge id="S4TASE3ly - cs_b_deg1[l]" source="S4TASE3ly" target="cs_b_deg1[l]" directed="false">
      <desc>product</desc>
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    <edge id="h2o[l] - S4TASE4ly" source="h2o[l]" target="S4TASE4ly" directed="false">
      <desc>reactant</desc>
    </edge>
    <edge id="cs_e[l] - S4TASE4ly" source="cs_e[l]" target="S4TASE4ly" directed="false">
      <desc>reactant</desc>
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      <desc>product</desc>
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      <desc>product</desc>
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    <edge id="S4TASE4ly - cs_e_deg1[l]" source="S4TASE4ly" target="cs_e_deg1[l]" directed="false">
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      <desc>product</desc>
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    <edge id="S4TASE5ly - so4[l]" source="S4TASE5ly" target="so4[l]" directed="false">
      <desc>product</desc>
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    <edge id="S4TASE5ly - cs_e_deg5[l]" source="S4TASE5ly" target="cs_e_deg5[l]" directed="false">
      <desc>product</desc>
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      <desc>reactant</desc>
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      <desc>reactant</desc>
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      <desc>product</desc>
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      <desc>product</desc>
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    <edge id="S6T10g - pap[g]" source="S6T10g" target="pap[g]" directed="true">
      <desc>product</desc>
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      <desc>reactant</desc>
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      <desc>reactant</desc>
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    <edge id="S6T11g - h[g]" source="S6T11g" target="h[g]" directed="true">
      <desc>product</desc>
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      <desc>product</desc>
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    <edge id="S6T11g - pap[g]" source="S6T11g" target="pap[g]" directed="true">
      <desc>product</desc>
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      <desc>reactant</desc>
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      <desc>reactant</desc>
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    <edge id="S6T12g - h[g]" source="S6T12g" target="h[g]" directed="true">
      <desc>product</desc>
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    <edge id="S6T12g - ksi_pre29[g]" source="S6T12g" target="ksi_pre29[g]" directed="true">
      <desc>product</desc>
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    <edge id="S6T12g - pap[g]" source="S6T12g" target="pap[g]" directed="true">
      <desc>product</desc>
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    <edge id="ksi_pre31[g] - S6T13g" source="ksi_pre31[g]" target="S6T13g" directed="true">
      <desc>reactant</desc>
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    <edge id="paps[g] - S6T13g" source="paps[g]" target="S6T13g" directed="true">
      <desc>reactant</desc>
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    <edge id="S6T13g - h[g]" source="S6T13g" target="h[g]" directed="true">
      <desc>product</desc>
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    <edge id="S6T13g - ksi_pre32[g]" source="S6T13g" target="ksi_pre32[g]" directed="true">
      <desc>product</desc>
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    <edge id="S6T13g - pap[g]" source="S6T13g" target="pap[g]" directed="true">
      <desc>product</desc>
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    <edge id="ksi_pre34[g] - S6T14g" source="ksi_pre34[g]" target="S6T14g" directed="true">
      <desc>reactant</desc>
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    <edge id="paps[g] - S6T14g" source="paps[g]" target="S6T14g" directed="true">
      <desc>reactant</desc>
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    <edge id="S6T14g - h[g]" source="S6T14g" target="h[g]" directed="true">
      <desc>product</desc>
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      <desc>product</desc>
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    <edge id="S6T14g - pap[g]" source="S6T14g" target="pap[g]" directed="true">
      <desc>product</desc>
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      <desc>reactant</desc>
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    <edge id="paps[g] - S6T15g" source="paps[g]" target="S6T15g" directed="true">
      <desc>reactant</desc>
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    <edge id="S6T15g - h[g]" source="S6T15g" target="h[g]" directed="true">
      <desc>product</desc>
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    <edge id="S6T15g - pap[g]" source="S6T15g" target="pap[g]" directed="true">
      <desc>product</desc>
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    <edge id="S6T15g - ksi[g]" source="S6T15g" target="ksi[g]" directed="true">
      <desc>product</desc>
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      <desc>reactant</desc>
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    <edge id="paps[g] - S6T16g" source="paps[g]" target="S6T16g" directed="true">
      <desc>reactant</desc>
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    <edge id="S6T16g - h[g]" source="S6T16g" target="h[g]" directed="true">
      <desc>product</desc>
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    <edge id="S6T16g - ksii_core4_pre6[g]" source="S6T16g" target="ksii_core4_pre6[g]" directed="true">
      <desc>product</desc>
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    <edge id="S6T16g - pap[g]" source="S6T16g" target="pap[g]" directed="true">
      <desc>product</desc>
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      <desc>reactant</desc>
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    <edge id="paps[g] - S6T17g" source="paps[g]" target="S6T17g" directed="true">
      <desc>reactant</desc>
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    <edge id="S6T17g - h[g]" source="S6T17g" target="h[g]" directed="true">
      <desc>product</desc>
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      <desc>product</desc>
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    <edge id="S6T17g - pap[g]" source="S6T17g" target="pap[g]" directed="true">
      <desc>product</desc>
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      <desc>reactant</desc>
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    <edge id="paps[g] - S6T18g" source="paps[g]" target="S6T18g" directed="true">
      <desc>reactant</desc>
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    <edge id="S6T18g - h[g]" source="S6T18g" target="h[g]" directed="true">
      <desc>product</desc>
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    <edge id="S6T18g - pap[g]" source="S6T18g" target="pap[g]" directed="true">
      <desc>product</desc>
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    <edge id="S6T18g - ksii_core4[g]" source="S6T18g" target="ksii_core4[g]" directed="true">
      <desc>product</desc>
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      <desc>reactant</desc>
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      <desc>reactant</desc>
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    <edge id="S6T19g - h[g]" source="S6T19g" target="h[g]" directed="true">
      <desc>product</desc>
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    <edge id="S6T19g - pap[g]" source="S6T19g" target="pap[g]" directed="true">
      <desc>product</desc>
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      <desc>product</desc>
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      <desc>reactant</desc>
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      <desc>reactant</desc>
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    <edge id="S6T1g - h[g]" source="S6T1g" target="h[g]" directed="true">
      <desc>product</desc>
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      <desc>product</desc>
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    <edge id="S6T1g - pap[g]" source="S6T1g" target="pap[g]" directed="true">
      <desc>product</desc>
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    <edge id="paps[g] - S6T20g" source="paps[g]" target="S6T20g" directed="true">
      <desc>reactant</desc>
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      <desc>reactant</desc>
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    <edge id="S6T20g - h[g]" source="S6T20g" target="h[g]" directed="true">
      <desc>product</desc>
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    <edge id="S6T20g - cspg_c[g]" source="S6T20g" target="cspg_c[g]" directed="true">
      <desc>product</desc>
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    <edge id="S6T20g - pap[g]" source="S6T20g" target="pap[g]" directed="true">
      <desc>product</desc>
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      <desc>reactant</desc>
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      <desc>reactant</desc>
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      <desc>product</desc>
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    <edge id="S6T21g - pap[g]" source="S6T21g" target="pap[g]" directed="true">
      <desc>product</desc>
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    <edge id="S6T21g - cs_d_pre5[g]" source="S6T21g" target="cs_d_pre5[g]" directed="true">
      <desc>product</desc>
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      <desc>reactant</desc>
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      <desc>reactant</desc>
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    <edge id="S6T22g - h[g]" source="S6T22g" target="h[g]" directed="true">
      <desc>product</desc>
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    <edge id="S6T22g - pap[g]" source="S6T22g" target="pap[g]" directed="true">
      <desc>product</desc>
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    <edge id="S6T22g - cs_e_pre2[g]" source="S6T22g" target="cs_e_pre2[g]" directed="true">
      <desc>product</desc>
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      <desc>reactant</desc>
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      <desc>product</desc>
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      <desc>product</desc>
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      <desc>product</desc>
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      <desc>reactant</desc>
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    <edge id="cs_e_pre4[g] - S6T24g" source="cs_e_pre4[g]" target="S6T24g" directed="true">
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      <desc>product</desc>
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      <desc>product</desc>
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    <edge id="S6T24g - cs_e_pre5b[g]" source="S6T24g" target="cs_e_pre5b[g]" directed="true">
      <desc>product</desc>
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      <desc>reactant</desc>
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      <desc>reactant</desc>
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      <desc>product</desc>
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    <edge id="S6T25g - pap[g]" source="S6T25g" target="pap[g]" directed="true">
      <desc>product</desc>
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      <desc>product</desc>
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      <desc>product</desc>
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      <desc>product</desc>
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      <desc>product</desc>
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      <desc>reactant</desc>
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      <desc>reactant</desc>
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      <desc>product</desc>
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    <edge id="S6T3g - pap[g]" source="S6T3g" target="pap[g]" directed="true">
      <desc>product</desc>
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    <edge id="S6T3g - ksii_core2[g]" source="S6T3g" target="ksii_core2[g]" directed="true">
      <desc>product</desc>
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      <desc>reactant</desc>
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    <edge id="paps[g] - S6T4g" source="paps[g]" target="S6T4g" directed="true">
      <desc>reactant</desc>
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    <edge id="S6T4g - h[g]" source="S6T4g" target="h[g]" directed="true">
      <desc>product</desc>
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    <edge id="S6T4g - ksi_pre5[g]" source="S6T4g" target="ksi_pre5[g]" directed="true">
      <desc>product</desc>
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    <edge id="S6T4g - pap[g]" source="S6T4g" target="pap[g]" directed="true">
      <desc>product</desc>
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      <desc>reactant</desc>
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    <edge id="paps[g] - S6T5g" source="paps[g]" target="S6T5g" directed="true">
      <desc>reactant</desc>
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    <edge id="S6T5g - h[g]" source="S6T5g" target="h[g]" directed="true">
      <desc>product</desc>
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    <edge id="S6T5g - ksi_pre8[g]" source="S6T5g" target="ksi_pre8[g]" directed="true">
      <desc>product</desc>
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      <desc>product</desc>
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      <desc>reactant</desc>
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      <desc>reactant</desc>
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      <desc>product</desc>
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      <desc>product</desc>
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    <edge id="S6T6g - pap[g]" source="S6T6g" target="pap[g]" directed="true">
      <desc>product</desc>
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      <desc>reactant</desc>
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    <edge id="paps[g] - S6T7g" source="paps[g]" target="S6T7g" directed="true">
      <desc>reactant</desc>
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    <edge id="S6T7g - h[g]" source="S6T7g" target="h[g]" directed="true">
      <desc>product</desc>
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      <desc>product</desc>
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    <edge id="S6T7g - pap[g]" source="S6T7g" target="pap[g]" directed="true">
      <desc>product</desc>
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      <desc>reactant</desc>
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    <edge id="paps[g] - S6T8g" source="paps[g]" target="S6T8g" directed="true">
      <desc>reactant</desc>
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      <desc>product</desc>
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      <desc>product</desc>
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      <desc>product</desc>
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      <desc>reactant</desc>
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      <desc>reactant</desc>
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      <desc>product</desc>
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      <desc>product</desc>
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    <edge id="S6T9g - pap[g]" source="S6T9g" target="pap[g]" directed="true">
      <desc>product</desc>
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    <edge id="h2o[l] - S6TASE10ly" source="h2o[l]" target="S6TASE10ly" directed="false">
      <desc>reactant</desc>
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    <edge id="ksi_deg4[l] - S6TASE10ly" source="ksi_deg4[l]" target="S6TASE10ly" directed="false">
      <desc>reactant</desc>
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    <edge id="S6TASE10ly - h[l]" source="S6TASE10ly" target="h[l]" directed="false">
      <desc>product</desc>
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      <desc>product</desc>
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      <desc>product</desc>
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      <desc>reactant</desc>
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    <edge id="ksi_deg6[l] - S6TASE11ly" source="ksi_deg6[l]" target="S6TASE11ly" directed="false">
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      <desc>product</desc>
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      <desc>product</desc>
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    <edge id="S6TASE11ly - ksi_deg7[l]" source="S6TASE11ly" target="ksi_deg7[l]" directed="false">
      <desc>product</desc>
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    <edge id="h2o[l] - S6TASE12ly" source="h2o[l]" target="S6TASE12ly" directed="false">
      <desc>reactant</desc>
    </edge>
    <edge id="ksi_deg9[l] - S6TASE12ly" source="ksi_deg9[l]" target="S6TASE12ly" directed="false">
      <desc>reactant</desc>
    </edge>
    <edge id="S6TASE12ly - h[l]" source="S6TASE12ly" target="h[l]" directed="false">
      <desc>product</desc>
    </edge>
    <edge id="S6TASE12ly - so4[l]" source="S6TASE12ly" target="so4[l]" directed="false">
      <desc>product</desc>
    </edge>
    <edge id="S6TASE12ly - ksi_deg10[l]" source="S6TASE12ly" target="ksi_deg10[l]" directed="false">
      <desc>product</desc>
    </edge>
    <edge id="h2o[l] - S6TASE13ly" source="h2o[l]" target="S6TASE13ly" directed="false">
      <desc>reactant</desc>
    </edge>
    <edge id="ksi_deg12[l] - S6TASE13ly" source="ksi_deg12[l]" target="S6TASE13ly" directed="false">
      <desc>reactant</desc>
    </edge>
    <edge id="S6TASE13ly - h[l]" source="S6TASE13ly" target="h[l]" directed="false">
      <desc>product</desc>
    </edge>
    <edge id="S6TASE13ly - so4[l]" source="S6TASE13ly" target="so4[l]" directed="false">
      <desc>product</desc>
    </edge>
    <edge id="S6TASE13ly - ksi_deg13[l]" source="S6TASE13ly" target="ksi_deg13[l]" directed="false">
      <desc>product</desc>
    </edge>
    <edge id="h2o[l] - S6TASE14ly" source="h2o[l]" target="S6TASE14ly" directed="false">
      <desc>reactant</desc>
    </edge>
    <edge id="ksi_deg15[l] - S6TASE14ly" source="ksi_deg15[l]" target="S6TASE14ly" directed="false">
      <desc>reactant</desc>
    </edge>
    <edge id="S6TASE14ly - h[l]" source="S6TASE14ly" target="h[l]" directed="false">
      <desc>product</desc>
    </edge>
    <edge id="S6TASE14ly - so4[l]" source="S6TASE14ly" target="so4[l]" directed="false">
      <desc>product</desc>
    </edge>
    <edge id="S6TASE14ly - ksi_deg16[l]" source="S6TASE14ly" target="ksi_deg16[l]" directed="false">
      <desc>product</desc>
    </edge>
    <edge id="h2o[l] - S6TASE15ly" source="h2o[l]" target="S6TASE15ly" directed="false">
      <desc>reactant</desc>
    </edge>
    <edge id="ksi_deg18[l] - S6TASE15ly" source="ksi_deg18[l]" target="S6TASE15ly" directed="false">
      <desc>reactant</desc>
    </edge>
    <edge id="S6TASE15ly - h[l]" source="S6TASE15ly" target="h[l]" directed="false">
      <desc>product</desc>
    </edge>
    <edge id="S6TASE15ly - so4[l]" source="S6TASE15ly" target="so4[l]" directed="false">
      <desc>product</desc>
    </edge>
    <edge id="S6TASE15ly - ksi_deg19[l]" source="S6TASE15ly" target="ksi_deg19[l]" directed="false">
      <desc>product</desc>
    </edge>
    <edge id="h2o[l] - S6TASE16ly" source="h2o[l]" target="S6TASE16ly" directed="false">
      <desc>reactant</desc>
    </edge>
    <edge id="ksi_deg21[l] - S6TASE16ly" source="ksi_deg21[l]" target="S6TASE16ly" directed="false">
      <desc>reactant</desc>
    </edge>
    <edge id="S6TASE16ly - h[l]" source="S6TASE16ly" target="h[l]" directed="false">
      <desc>product</desc>
    </edge>
    <edge id="S6TASE16ly - so4[l]" source="S6TASE16ly" target="so4[l]" directed="false">
      <desc>product</desc>
    </edge>
    <edge id="S6TASE16ly - ksi_deg22[l]" source="S6TASE16ly" target="ksi_deg22[l]" directed="false">
      <desc>product</desc>
    </edge>
    <edge id="h2o[l] - S6TASE17ly" source="h2o[l]" target="S6TASE17ly" directed="false">
      <desc>reactant</desc>
    </edge>
    <edge id="ksi_deg24[l] - S6TASE17ly" source="ksi_deg24[l]" target="S6TASE17ly" directed="false">
      <desc>reactant</desc>
    </edge>
    <edge id="S6TASE17ly - h[l]" source="S6TASE17ly" target="h[l]" directed="false">
      <desc>product</desc>
    </edge>
    <edge id="S6TASE17ly - so4[l]" source="S6TASE17ly" target="so4[l]" directed="false">
      <desc>product</desc>
    </edge>
    <edge id="S6TASE17ly - ksi_deg25[l]" source="S6TASE17ly" target="ksi_deg25[l]" directed="false">
      <desc>product</desc>
    </edge>
    <edge id="h2o[l] - S6TASE18ly" source="h2o[l]" target="S6TASE18ly" directed="false">
      <desc>reactant</desc>
    </edge>
    <edge id="ksi_deg27[l] - S6TASE18ly" source="ksi_deg27[l]" target="S6TASE18ly" directed="false">
      <desc>reactant</desc>
    </edge>
    <edge id="S6TASE18ly - h[l]" source="S6TASE18ly" target="h[l]" directed="false">
      <desc>product</desc>
    </edge>
    <edge id="S6TASE18ly - so4[l]" source="S6TASE18ly" target="so4[l]" directed="false">
      <desc>product</desc>
    </edge>
    <edge id="S6TASE18ly - ksi_deg28[l]" source="S6TASE18ly" target="ksi_deg28[l]" directed="false">
      <desc>product</desc>
    </edge>
    <edge id="h2o[l] - S6TASE19ly" source="h2o[l]" target="S6TASE19ly" directed="false">
      <desc>reactant</desc>
    </edge>
    <edge id="ksi_deg30[l] - S6TASE19ly" source="ksi_deg30[l]" target="S6TASE19ly" directed="false">
      <desc>reactant</desc>
    </edge>
    <edge id="S6TASE19ly - h[l]" source="S6TASE19ly" target="h[l]" directed="false">
      <desc>product</desc>
    </edge>
    <edge id="S6TASE19ly - so4[l]" source="S6TASE19ly" target="so4[l]" directed="false">
      <desc>product</desc>
    </edge>
    <edge id="S6TASE19ly - ksi_deg31[l]" source="S6TASE19ly" target="ksi_deg31[l]" directed="false">
      <desc>product</desc>
    </edge>
    <edge id="h2o[l] - S6TASE1ly" source="h2o[l]" target="S6TASE1ly" directed="false">
      <desc>reactant</desc>
    </edge>
    <edge id="hs[l] - S6TASE1ly" source="hs[l]" target="S6TASE1ly" directed="false">
      <desc>reactant</desc>
    </edge>
    <edge id="S6TASE1ly - h[l]" source="S6TASE1ly" target="h[l]" directed="false">
      <desc>product</desc>
    </edge>
    <edge id="S6TASE1ly - so4[l]" source="S6TASE1ly" target="so4[l]" directed="false">
      <desc>product</desc>
    </edge>
    <edge id="S6TASE1ly - hs_deg1[l]" source="S6TASE1ly" target="hs_deg1[l]" directed="false">
      <desc>product</desc>
    </edge>
    <edge id="h2o[l] - S6TASE20ly" source="h2o[l]" target="S6TASE20ly" directed="false">
      <desc>reactant</desc>
    </edge>
    <edge id="ksi_deg33[l] - S6TASE20ly" source="ksi_deg33[l]" target="S6TASE20ly" directed="false">
      <desc>reactant</desc>
    </edge>
    <edge id="S6TASE20ly - h[l]" source="S6TASE20ly" target="h[l]" directed="false">
      <desc>product</desc>
    </edge>
    <edge id="S6TASE20ly - so4[l]" source="S6TASE20ly" target="so4[l]" directed="false">
      <desc>product</desc>
    </edge>
    <edge id="S6TASE20ly - ksi_deg34[l]" source="S6TASE20ly" target="ksi_deg34[l]" directed="false">
      <desc>product</desc>
    </edge>
    <edge id="h2o[l] - S6TASE21ly" source="h2o[l]" target="S6TASE21ly" directed="false">
      <desc>reactant</desc>
    </edge>
    <edge id="ksi_deg36[l] - S6TASE21ly" source="ksi_deg36[l]" target="S6TASE21ly" directed="false">
      <desc>reactant</desc>
    </edge>
    <edge id="S6TASE21ly - h[l]" source="S6TASE21ly" target="h[l]" directed="false">
      <desc>product</desc>
    </edge>
    <edge id="S6TASE21ly - so4[l]" source="S6TASE21ly" target="so4[l]" directed="false">
      <desc>product</desc>
    </edge>
    <edge id="S6TASE21ly - ksi_deg37[l]" source="S6TASE21ly" target="ksi_deg37[l]" directed="false">
      <desc>product</desc>
    </edge>
    <edge id="h2o[l] - S6TASE22ly" source="h2o[l]" target="S6TASE22ly" directed="false">
      <desc>reactant</desc>
    </edge>
    <edge id="ksii_core2_deg1[l] - S6TASE22ly" source="ksii_core2_deg1[l]" target="S6TASE22ly" directed="false">
      <desc>reactant</desc>
    </edge>
    <edge id="S6TASE22ly - h[l]" source="S6TASE22ly" target="h[l]" directed="false">
      <desc>product</desc>
    </edge>
    <edge id="S6TASE22ly - so4[l]" source="S6TASE22ly" target="so4[l]" directed="false">
      <desc>product</desc>
    </edge>
    <edge id="S6TASE22ly - ksii_core2_deg2[l]" source="S6TASE22ly" target="ksii_core2_deg2[l]" directed="false">
      <desc>product</desc>
    </edge>
    <edge id="h2o[l] - S6TASE23ly" source="h2o[l]" target="S6TASE23ly" directed="false">
      <desc>reactant</desc>
    </edge>
    <edge id="ksii_core2_deg3[l] - S6TASE23ly" source="ksii_core2_deg3[l]" target="S6TASE23ly" directed="false">
      <desc>reactant</desc>
    </edge>
    <edge id="S6TASE23ly - h[l]" source="S6TASE23ly" target="h[l]" directed="false">
      <desc>product</desc>
    </edge>
    <edge id="S6TASE23ly - so4[l]" source="S6TASE23ly" target="so4[l]" directed="false">
      <desc>product</desc>
    </edge>
    <edge id="S6TASE23ly - ksii_core2_deg4[l]" source="S6TASE23ly" target="ksii_core2_deg4[l]" directed="false">
      <desc>product</desc>
    </edge>
    <edge id="h2o[l] - S6TASE24ly" source="h2o[l]" target="S6TASE24ly" directed="false">
      <desc>reactant</desc>
    </edge>
    <edge id="ksii_core2_deg6[l] - S6TASE24ly" source="ksii_core2_deg6[l]" target="S6TASE24ly" directed="false">
      <desc>reactant</desc>
    </edge>
    <edge id="S6TASE24ly - h[l]" source="S6TASE24ly" target="h[l]" directed="false">
      <desc>product</desc>
    </edge>
    <edge id="S6TASE24ly - so4[l]" source="S6TASE24ly" target="so4[l]" directed="false">
      <desc>product</desc>
    </edge>
    <edge id="S6TASE24ly - ksii_core2_deg7[l]" source="S6TASE24ly" target="ksii_core2_deg7[l]" directed="false">
      <desc>product</desc>
    </edge>
    <edge id="h2o[l] - S6TASE25ly" source="h2o[l]" target="S6TASE25ly" directed="false">
      <desc>reactant</desc>
    </edge>
    <edge id="ksii_core4_deg1[l] - S6TASE25ly" source="ksii_core4_deg1[l]" target="S6TASE25ly" directed="false">
      <desc>reactant</desc>
    </edge>
    <edge id="S6TASE25ly - h[l]" source="S6TASE25ly" target="h[l]" directed="false">
      <desc>product</desc>
    </edge>
    <edge id="S6TASE25ly - so4[l]" source="S6TASE25ly" target="so4[l]" directed="false">
      <desc>product</desc>
    </edge>
    <edge id="S6TASE25ly - ksii_core4_deg2[l]" source="S6TASE25ly" target="ksii_core4_deg2[l]" directed="false">
      <desc>product</desc>
    </edge>
    <edge id="h2o[l] - S6TASE26ly" source="h2o[l]" target="S6TASE26ly" directed="false">
      <desc>reactant</desc>
    </edge>
    <edge id="ksii_core4_deg3[l] - S6TASE26ly" source="ksii_core4_deg3[l]" target="S6TASE26ly" directed="false">
      <desc>reactant</desc>
    </edge>
    <edge id="S6TASE26ly - h[l]" source="S6TASE26ly" target="h[l]" directed="false">
      <desc>product</desc>
    </edge>
    <edge id="S6TASE26ly - so4[l]" source="S6TASE26ly" target="so4[l]" directed="false">
      <desc>product</desc>
    </edge>
    <edge id="S6TASE26ly - ksii_core4_deg4[l]" source="S6TASE26ly" target="ksii_core4_deg4[l]" directed="false">
      <desc>product</desc>
    </edge>
    <edge id="h2o[l] - S6TASE2ly" source="h2o[l]" target="S6TASE2ly" directed="false">
      <desc>reactant</desc>
    </edge>
    <edge id="hs_deg5[l] - S6TASE2ly" source="hs_deg5[l]" target="S6TASE2ly" directed="false">
      <desc>reactant</desc>
    </edge>
    <edge id="S6TASE2ly - h[l]" source="S6TASE2ly" target="h[l]" directed="false">
      <desc>product</desc>
    </edge>
    <edge id="S6TASE2ly - so4[l]" source="S6TASE2ly" target="so4[l]" directed="false">
      <desc>product</desc>
    </edge>
    <edge id="S6TASE2ly - hs_deg6[l]" source="S6TASE2ly" target="hs_deg6[l]" directed="false">
      <desc>product</desc>
    </edge>
    <edge id="h2o[l] - S6TASE3ly" source="h2o[l]" target="S6TASE3ly" directed="false">
      <desc>reactant</desc>
    </edge>
    <edge id="hs_deg11[l] - S6TASE3ly" source="hs_deg11[l]" target="S6TASE3ly" directed="false">
      <desc>reactant</desc>
    </edge>
    <edge id="S6TASE3ly - h[l]" source="S6TASE3ly" target="h[l]" directed="false">
      <desc>product</desc>
    </edge>
    <edge id="S6TASE3ly - so4[l]" source="S6TASE3ly" target="so4[l]" directed="false">
      <desc>product</desc>
    </edge>
    <edge id="S6TASE3ly - hs_deg12[l]" source="S6TASE3ly" target="hs_deg12[l]" directed="false">
      <desc>product</desc>
    </edge>
    <edge id="h2o[l] - S6TASE4ly" source="h2o[l]" target="S6TASE4ly" directed="false">
      <desc>reactant</desc>
    </edge>
    <edge id="cs_c[l] - S6TASE4ly" source="cs_c[l]" target="S6TASE4ly" directed="false">
      <desc>reactant</desc>
    </edge>
    <edge id="S6TASE4ly - h[l]" source="S6TASE4ly" target="h[l]" directed="false">
      <desc>product</desc>
    </edge>
    <edge id="S6TASE4ly - so4[l]" source="S6TASE4ly" target="so4[l]" directed="false">
      <desc>product</desc>
    </edge>
    <edge id="S6TASE4ly - cs_c_deg1[l]" source="S6TASE4ly" target="cs_c_deg1[l]" directed="false">
      <desc>product</desc>
    </edge>
    <edge id="h2o[l] - S6TASE5ly" source="h2o[l]" target="S6TASE5ly" directed="false">
      <desc>reactant</desc>
    </edge>
    <edge id="cs_c_deg3[l] - S6TASE5ly" source="cs_c_deg3[l]" target="S6TASE5ly" directed="false">
      <desc>reactant</desc>
    </edge>
    <edge id="S6TASE5ly - h[l]" source="S6TASE5ly" target="h[l]" directed="false">
      <desc>product</desc>
    </edge>
    <edge id="S6TASE5ly - so4[l]" source="S6TASE5ly" target="so4[l]" directed="false">
      <desc>product</desc>
    </edge>
    <edge id="S6TASE5ly - cs_c_deg4[l]" source="S6TASE5ly" target="cs_c_deg4[l]" directed="false">
      <desc>product</desc>
    </edge>
    <edge id="h2o[l] - S6TASE6ly" source="h2o[l]" target="S6TASE6ly" directed="false">
      <desc>reactant</desc>
    </edge>
    <edge id="cs_d[l] - S6TASE6ly" source="cs_d[l]" target="S6TASE6ly" directed="false">
      <desc>reactant</desc>
    </edge>
    <edge id="S6TASE6ly - h[l]" source="S6TASE6ly" target="h[l]" directed="false">
      <desc>product</desc>
    </edge>
    <edge id="S6TASE6ly - so4[l]" source="S6TASE6ly" target="so4[l]" directed="false">
      <desc>product</desc>
    </edge>
    <edge id="S6TASE6ly - cs_d_deg1[l]" source="S6TASE6ly" target="cs_d_deg1[l]" directed="false">
      <desc>product</desc>
    </edge>
    <edge id="h2o[l] - S6TASE7ly" source="h2o[l]" target="S6TASE7ly" directed="false">
      <desc>reactant</desc>
    </edge>
    <edge id="cs_d_deg4[l] - S6TASE7ly" source="cs_d_deg4[l]" target="S6TASE7ly" directed="false">
      <desc>reactant</desc>
    </edge>
    <edge id="S6TASE7ly - h[l]" source="S6TASE7ly" target="h[l]" directed="false">
      <desc>product</desc>
    </edge>
    <edge id="S6TASE7ly - so4[l]" source="S6TASE7ly" target="so4[l]" directed="false">
      <desc>product</desc>
    </edge>
    <edge id="S6TASE7ly - cs_d_deg5[l]" source="S6TASE7ly" target="cs_d_deg5[l]" directed="false">
      <desc>product</desc>
    </edge>
    <edge id="h2o[l] - S6TASE8ly" source="h2o[l]" target="S6TASE8ly" directed="false">
      <desc>reactant</desc>
    </edge>
    <edge id="cs_e_deg1[l] - S6TASE8ly" source="cs_e_deg1[l]" target="S6TASE8ly" directed="false">
      <desc>reactant</desc>
    </edge>
    <edge id="S6TASE8ly - h[l]" source="S6TASE8ly" target="h[l]" directed="false">
      <desc>product</desc>
    </edge>
    <edge id="S6TASE8ly - so4[l]" source="S6TASE8ly" target="so4[l]" directed="false">
      <desc>product</desc>
    </edge>
    <edge id="S6TASE8ly - cs_e_deg2[l]" source="S6TASE8ly" target="cs_e_deg2[l]" directed="false">
      <desc>product</desc>
    </edge>
    <edge id="h2o[l] - S6TASE9ly" source="h2o[l]" target="S6TASE9ly" directed="false">
      <desc>reactant</desc>
    </edge>
    <edge id="cs_e_deg5[l] - S6TASE9ly" source="cs_e_deg5[l]" target="S6TASE9ly" directed="false">
      <desc>reactant</desc>
    </edge>
    <edge id="S6TASE9ly - h[l]" source="S6TASE9ly" target="h[l]" directed="false">
      <desc>product</desc>
    </edge>
    <edge id="S6TASE9ly - so4[l]" source="S6TASE9ly" target="so4[l]" directed="false">
      <desc>product</desc>
    </edge>
    <edge id="S6TASE9ly - cs_e_deg6[l]" source="S6TASE9ly" target="cs_e_deg6[l]" directed="false">
      <desc>product</desc>
    </edge>
    <edge id="h[m] - SACCD3m" source="h[m]" target="SACCD3m" directed="true">
      <desc>reactant</desc>
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    <edge id="nadph[m] - SACCD3m" source="nadph[m]" target="SACCD3m" directed="true">
      <desc>reactant</desc>
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    <edge id="akg[m] - SACCD3m" source="akg[m]" target="SACCD3m" directed="true">
      <desc>reactant</desc>
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    <edge id="lys_L[m] - SACCD3m" source="lys_L[m]" target="SACCD3m" directed="true">
      <desc>reactant</desc>
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    <edge id="SACCD3m - h2o[m]" source="SACCD3m" target="h2o[m]" directed="true">
      <desc>product</desc>
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    <edge id="SACCD3m - nadp[m]" source="SACCD3m" target="nadp[m]" directed="true">
      <desc>product</desc>
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    <edge id="SACCD3m - saccrp_L[m]" source="SACCD3m" target="saccrp_L[m]" directed="true">
      <desc>product</desc>
    </edge>
    <edge id="h2o[m] - SACCD4m" source="h2o[m]" target="SACCD4m" directed="true">
      <desc>reactant</desc>
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    <edge id="nadp[m] - SACCD4m" source="nadp[m]" target="SACCD4m" directed="true">
      <desc>reactant</desc>
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    <edge id="saccrp_L[m] - SACCD4m" source="saccrp_L[m]" target="SACCD4m" directed="true">
      <desc>reactant</desc>
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    <edge id="SACCD4m - h[m]" source="SACCD4m" target="h[m]" directed="true">
      <desc>product</desc>
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    <edge id="SACCD4m - nadph[m]" source="SACCD4m" target="nadph[m]" directed="true">
      <desc>product</desc>
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    <edge id="SACCD4m - glu_L[m]" source="SACCD4m" target="glu_L[m]" directed="true">
      <desc>product</desc>
    </edge>
    <edge id="SACCD4m - L2aadp6sa[m]" source="SACCD4m" target="L2aadp6sa[m]" directed="true">
      <desc>product</desc>
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    <edge id="atp[c] - SADT" source="atp[c]" target="SADT" directed="true">
      <desc>reactant</desc>
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    <edge id="h[c] - SADT" source="h[c]" target="SADT" directed="true">
      <desc>reactant</desc>
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    <edge id="so4[c] - SADT" source="so4[c]" target="SADT" directed="true">
      <desc>reactant</desc>
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    <edge id="SADT - ppi[c]" source="SADT" target="ppi[c]" directed="true">
      <desc>product</desc>
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    <edge id="SADT - aps[c]" source="SADT" target="aps[c]" directed="true">
      <desc>product</desc>
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    <edge id="amet[c] - SALMCOM" source="amet[c]" target="SALMCOM" directed="true">
      <desc>reactant</desc>
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    <edge id="nrpphr[c] - SALMCOM" source="nrpphr[c]" target="SALMCOM" directed="true">
      <desc>reactant</desc>
    </edge>
    <edge id="SALMCOM - h[c]" source="SALMCOM" target="h[c]" directed="true">
      <desc>product</desc>
    </edge>
    <edge id="SALMCOM - ahcys[c]" source="SALMCOM" target="ahcys[c]" directed="true">
      <desc>product</desc>
    </edge>
    <edge id="SALMCOM - normete_L[c]" source="SALMCOM" target="normete_L[c]" directed="true">
      <desc>product</desc>
    </edge>
    <edge id="amet[c] - SALMCOM2" source="amet[c]" target="SALMCOM2" directed="true">
      <desc>reactant</desc>
    </edge>
    <edge id="adrnl[c] - SALMCOM2" source="adrnl[c]" target="SALMCOM2" directed="true">
      <desc>reactant</desc>
    </edge>
    <edge id="SALMCOM2 - h[c]" source="SALMCOM2" target="h[c]" directed="true">
      <desc>product</desc>
    </edge>
    <edge id="SALMCOM2 - ahcys[c]" source="SALMCOM2" target="ahcys[c]" directed="true">
      <desc>product</desc>
    </edge>
    <edge id="SALMCOM2 - mepi[c]" source="SALMCOM2" target="mepi[c]" directed="true">
      <desc>product</desc>
    </edge>
    <edge id="amet[c] - SAMHISTA" source="amet[c]" target="SAMHISTA" directed="true">
      <desc>reactant</desc>
    </edge>
    <edge id="hista[c] - SAMHISTA" source="hista[c]" target="SAMHISTA" directed="true">
      <desc>reactant</desc>
    </edge>
    <edge id="SAMHISTA - h[c]" source="SAMHISTA" target="h[c]" directed="true">
      <desc>product</desc>
    </edge>
    <edge id="SAMHISTA - ahcys[c]" source="SAMHISTA" target="ahcys[c]" directed="true">
      <desc>product</desc>
    </edge>
    <edge id="SAMHISTA - mhista[c]" source="SAMHISTA" target="mhista[c]" directed="true">
      <desc>product</desc>
    </edge>
    <edge id="o2[x] - SARCOXp" source="o2[x]" target="SARCOXp" directed="true">
      <desc>reactant</desc>
    </edge>
    <edge id="h2o[x] - SARCOXp" source="h2o[x]" target="SARCOXp" directed="true">
      <desc>reactant</desc>
    </edge>
    <edge id="sarcs[x] - SARCOXp" source="sarcs[x]" target="SARCOXp" directed="true">
      <desc>reactant</desc>
    </edge>
    <edge id="SARCOXp - h2o2[x]" source="SARCOXp" target="h2o2[x]" directed="true">
      <desc>product</desc>
    </edge>
    <edge id="SARCOXp - gly[x]" source="SARCOXp" target="gly[x]" directed="true">
      <desc>product</desc>
    </edge>
    <edge id="SARCOXp - fald[x]" source="SARCOXp" target="fald[x]" directed="true">
      <desc>product</desc>
    </edge>
    <edge id="sarcs[e] - SARCStex" source="sarcs[e]" target="SARCStex" directed="true">
      <desc>reactant</desc>
    </edge>
    <edge id="SARCStex - sarcs[c]" source="SARCStex" target="sarcs[c]" directed="true">
      <desc>product</desc>
    </edge>
    <edge id="sarcs[c] - SARCStm" source="sarcs[c]" target="SARCStm" directed="true">
      <desc>reactant</desc>
    </edge>
    <edge id="SARCStm - sarcs[m]" source="SARCStm" target="sarcs[m]" directed="true">
      <desc>product</desc>
    </edge>
    <edge id="sarcs[c] - SARCStp" source="sarcs[c]" target="SARCStp" directed="true">
      <desc>reactant</desc>
    </edge>
    <edge id="SARCStp - sarcs[x]" source="SARCStp" target="sarcs[x]" directed="true">
      <desc>product</desc>
    </edge>
    <edge id="fad[m] - SARDHm" source="fad[m]" target="SARDHm" directed="true">
      <desc>reactant</desc>
    </edge>
    <edge id="sarcs[m] - SARDHm" source="sarcs[m]" target="SARDHm" directed="true">
      <desc>reactant</desc>
    </edge>
    <edge id="thf[m] - SARDHm" source="thf[m]" target="SARDHm" directed="true">
      <desc>reactant</desc>
    </edge>
    <edge id="SARDHm - fadh2[m]" source="SARDHm" target="fadh2[m]" directed="true">
      <desc>product</desc>
    </edge>
    <edge id="SARDHm - gly[m]" source="SARDHm" target="gly[m]" directed="true">
      <desc>product</desc>
    </edge>
    <edge id="SARDHm - mlthf[m]" source="SARDHm" target="mlthf[m]" directed="true">
      <desc>product</desc>
    </edge>
    <edge id="h2o[r] - SBPP1er" source="h2o[r]" target="SBPP1er" directed="true">
      <desc>reactant</desc>
    </edge>
    <edge id="sph1p[r] - SBPP1er" source="sph1p[r]" target="SBPP1er" directed="true">
      <desc>reactant</desc>
    </edge>
    <edge id="SBPP1er - pi[r]" source="SBPP1er" target="pi[r]" directed="true">
      <desc>product</desc>
    </edge>
    <edge id="SBPP1er - sphgn[r]" source="SBPP1er" target="sphgn[r]" directed="true">
      <desc>product</desc>
    </edge>
    <edge id="h2o[r] - SBPP3er" source="h2o[r]" target="SBPP3er" directed="true">
      <desc>reactant</desc>
    </edge>
    <edge id="sphs1p[r] - SBPP3er" source="sphs1p[r]" target="SBPP3er" directed="true">
      <desc>reactant</desc>
    </edge>
    <edge id="SBPP3er - pi[r]" source="SBPP3er" target="pi[r]" directed="true">
      <desc>product</desc>
    </edge>
    <edge id="SBPP3er - sphings[r]" source="SBPP3er" target="sphings[r]" directed="true">
      <desc>product</desc>
    </edge>
    <edge id="nad[c] - SBTD_D2" source="nad[c]" target="SBTD_D2" directed="true">
      <desc>reactant</desc>
    </edge>
    <edge id="sbt_D[c] - SBTD_D2" source="sbt_D[c]" target="SBTD_D2" directed="true">
      <desc>reactant</desc>
    </edge>
    <edge id="SBTD_D2 - h[c]" source="SBTD_D2" target="h[c]" directed="true">
      <desc>product</desc>
    </edge>
    <edge id="SBTD_D2 - nadh[c]" source="SBTD_D2" target="nadh[c]" directed="true">
      <desc>product</desc>
    </edge>
    <edge id="SBTD_D2 - fru[c]" source="SBTD_D2" target="fru[c]" directed="true">
      <desc>product</desc>
    </edge>
    <edge id="h[c] - SBTR" source="h[c]" target="SBTR" directed="true">
      <desc>reactant</desc>
    </edge>
    <edge id="nadph[c] - SBTR" source="nadph[c]" target="SBTR" directed="true">
      <desc>reactant</desc>
    </edge>
    <edge id="glc_D[c] - SBTR" source="glc_D[c]" target="SBTR" directed="true">
      <desc>reactant</desc>
    </edge>
    <edge id="SBTR - nadp[c]" source="SBTR" target="nadp[c]" directed="true">
      <desc>product</desc>
    </edge>
    <edge id="SBTR - sbt_D[c]" source="SBTR" target="sbt_D[c]" directed="true">
      <desc>product</desc>
    </edge>
    <edge id="phytcoa[c] - SCP21x" source="phytcoa[c]" target="SCP21x" directed="false">
      <desc>reactant</desc>
    </edge>
    <edge id="SCP21x - phytcoa[x]" source="SCP21x" target="phytcoa[x]" directed="false">
      <desc>product</desc>
    </edge>
    <edge id="dmnoncoa[c] - SCP22x" source="dmnoncoa[c]" target="SCP22x" directed="false">
      <desc>reactant</desc>
    </edge>
    <edge id="SCP22x - dmnoncoa[x]" source="SCP22x" target="dmnoncoa[x]" directed="false">
      <desc>product</desc>
    </edge>
    <edge id="coa[x] - SCP2x" source="coa[x]" target="SCP2x" directed="true">
      <desc>reactant</desc>
    </edge>
    <edge id="dhcholoylcoa[x] - SCP2x" source="dhcholoylcoa[x]" target="SCP2x" directed="true">
      <desc>reactant</desc>
    </edge>
    <edge id="h2o[x] - SCP2x" source="h2o[x]" target="SCP2x" directed="true">
      <desc>reactant</desc>
    </edge>
    <edge id="co2[x] - SCP2x" source="co2[x]" target="SCP2x" directed="true">
      <desc>reactant</desc>
    </edge>
    <edge id="SCP2x - dgcholcoa[x]" source="SCP2x" target="dgcholcoa[x]" directed="true">
      <desc>product</desc>
    </edge>
    <edge id="SCP2x - ppcoa[x]" source="SCP2x" target="ppcoa[x]" directed="true">
      <desc>product</desc>
    </edge>
    <edge id="coa[x] - SCPx" source="coa[x]" target="SCPx" directed="true">
      <desc>reactant</desc>
    </edge>
    <edge id="cholcoaone[x] - SCPx" source="cholcoaone[x]" target="SCPx" directed="true">
      <desc>reactant</desc>
    </edge>
    <edge id="SCPx - cholcoa[x]" source="SCPx" target="cholcoa[x]" directed="true">
      <desc>product</desc>
    </edge>
    <edge id="SCPx - ppcoa[x]" source="SCPx" target="ppcoa[x]" directed="true">
      <desc>product</desc>
    </edge>
    <edge id="h2o[c] - SEAHCYSHYD" source="h2o[c]" target="SEAHCYSHYD" directed="true">
      <desc>reactant</desc>
    </edge>
    <edge id="seahcys[c] - SEAHCYSHYD" source="seahcys[c]" target="SEAHCYSHYD" directed="true">
      <desc>reactant</desc>
    </edge>
    <edge id="SEAHCYSHYD - adn[c]" source="SEAHCYSHYD" target="adn[c]" directed="true">
      <desc>product</desc>
    </edge>
    <edge id="SEAHCYSHYD - selhcys[c]" source="SEAHCYSHYD" target="selhcys[c]" directed="true">
      <desc>product</desc>
    </edge>
    <edge id="seahcys[c] - SEAHCYStn" source="seahcys[c]" target="SEAHCYStn" directed="false">
      <desc>reactant</desc>
    </edge>
    <edge id="SEAHCYStn - seahcys[n]" source="SEAHCYStn" target="seahcys[n]" directed="false">
      <desc>product</desc>
    </edge>
    <edge id="seasmet[c] - SEASMETtn" source="seasmet[c]" target="SEASMETtn" directed="false">
      <desc>reactant</desc>
    </edge>
    <edge id="SEASMETtn - seasmet[n]" source="SEASMETtn" target="seasmet[n]" directed="false">
      <desc>product</desc>
    </edge>
    <edge id="atp[c] - SELADT" source="atp[c]" target="SELADT" directed="true">
      <desc>reactant</desc>
    </edge>
    <edge id="h[c] - SELADT" source="h[c]" target="SELADT" directed="true">
      <desc>reactant</desc>
    </edge>
    <edge id="sel[c] - SELADT" source="sel[c]" target="SELADT" directed="true">
      <desc>reactant</desc>
    </edge>
    <edge id="SELADT - ppi[c]" source="SELADT" target="ppi[c]" directed="true">
      <desc>product</desc>
    </edge>
    <edge id="SELADT - adsel[c]" source="SELADT" target="adsel[c]" directed="true">
      <desc>product</desc>
    </edge>
    <edge id="dtt[c] - SELCYSLY" source="dtt[c]" target="SELCYSLY" directed="true">
      <desc>reactant</desc>
    </edge>
    <edge id="selcys[c] - SELCYSLY" source="selcys[c]" target="SELCYSLY" directed="true">
      <desc>reactant</desc>
    </edge>
    <edge id="SELCYSLY - h[c]" source="SELCYSLY" target="h[c]" directed="true">
      <desc>product</desc>
    </edge>
    <edge id="SELCYSLY - ala_L[c]" source="SELCYSLY" target="ala_L[c]" directed="true">
      <desc>product</desc>
    </edge>
    <edge id="SELCYSLY - dttOX[c]" source="SELCYSLY" target="dttOX[c]" directed="true">
      <desc>product</desc>
    </edge>
    <edge id="SELCYSLY - seln[c]" source="SELCYSLY" target="seln[c]" directed="true">
      <desc>product</desc>
    </edge>
    <edge id="pdx5p[c] - SELCYSLY2" source="pdx5p[c]" target="SELCYSLY2" directed="true">
      <desc>reactant</desc>
    </edge>
    <edge id="selcys[c] - SELCYSLY2" source="selcys[c]" target="SELCYSLY2" directed="true">
      <desc>reactant</desc>
    </edge>
    <edge id="SELCYSLY2 - h[c]" source="SELCYSLY2" target="h[c]" directed="true">
      <desc>product</desc>
    </edge>
    <edge id="SELCYSLY2 - ala_L[c]" source="SELCYSLY2" target="ala_L[c]" directed="true">
      <desc>product</desc>
    </edge>
    <edge id="SELCYSLY2 - pydx5p[c]" source="SELCYSLY2" target="pydx5p[c]" directed="true">
      <desc>product</desc>
    </edge>
    <edge id="SELCYSLY2 - seln[c]" source="SELCYSLY2" target="seln[c]" directed="true">
      <desc>product</desc>
    </edge>
    <edge id="h2o[c] - SELCYSTGL" source="h2o[c]" target="SELCYSTGL" directed="true">
      <desc>reactant</desc>
    </edge>
    <edge id="selcyst[c] - SELCYSTGL" source="selcyst[c]" target="SELCYSTGL" directed="true">
      <desc>reactant</desc>
    </edge>
    <edge id="SELCYSTGL - nh4[c]" source="SELCYSTGL" target="nh4[c]" directed="true">
      <desc>product</desc>
    </edge>
    <edge id="SELCYSTGL - 2obut[c]" source="SELCYSTGL" target="2obut[c]" directed="true">
      <desc>product</desc>
    </edge>
    <edge id="SELCYSTGL - selcys[c]" source="SELCYSTGL" target="selcys[c]" directed="true">
      <desc>product</desc>
    </edge>
    <edge id="ser_L[c] - SELCYSTS" source="ser_L[c]" target="SELCYSTS" directed="true">
      <desc>reactant</desc>
    </edge>
    <edge id="selhcys[c] - SELCYSTS" source="selhcys[c]" target="SELCYSTS" directed="true">
      <desc>reactant</desc>
    </edge>
    <edge id="SELCYSTS - h2o[c]" source="SELCYSTS" target="h2o[c]" directed="true">
      <desc>product</desc>
    </edge>
    <edge id="SELCYSTS - selcyst[c]" source="SELCYSTS" target="selcyst[c]" directed="true">
      <desc>product</desc>
    </edge>
    <edge id="h2o[c] - SELMETAT" source="h2o[c]" target="SELMETAT" directed="true">
      <desc>reactant</desc>
    </edge>
    <edge id="atp[c] - SELMETAT" source="atp[c]" target="SELMETAT" directed="true">
      <desc>reactant</desc>
    </edge>
    <edge id="selmeth[c] - SELMETAT" source="selmeth[c]" target="SELMETAT" directed="true">
      <desc>reactant</desc>
    </edge>
    <edge id="SELMETAT - pi[c]" source="SELMETAT" target="pi[c]" directed="true">
      <desc>product</desc>
    </edge>
    <edge id="SELMETAT - ppi[c]" source="SELMETAT" target="ppi[c]" directed="true">
      <desc>product</desc>
    </edge>
    <edge id="SELMETAT - seasmet[c]" source="SELMETAT" target="seasmet[c]" directed="true">
      <desc>product</desc>
    </edge>
    <edge id="h2o[c] - SELNPS" source="h2o[c]" target="SELNPS" directed="true">
      <desc>reactant</desc>
    </edge>
    <edge id="atp[c] - SELNPS" source="atp[c]" target="SELNPS" directed="true">
      <desc>reactant</desc>
    </edge>
    <edge id="seln[c] - SELNPS" source="seln[c]" target="SELNPS" directed="true">
      <desc>reactant</desc>
    </edge>
    <edge id="SELNPS - pi[c]" source="SELNPS" target="pi[c]" directed="true">
      <desc>product</desc>
    </edge>
    <edge id="SELNPS - amp[c]" source="SELNPS" target="amp[c]" directed="true">
      <desc>product</desc>
    </edge>
    <edge id="SELNPS - selnp[c]" source="SELNPS" target="selnp[c]" directed="true">
      <desc>product</desc>
    </edge>
    <edge id="na1[e] - SELt4_3" source="na1[e]" target="SELt4_3" directed="false">
      <desc>reactant</desc>
    </edge>
    <edge id="sel[e] - SELt4_3" source="sel[e]" target="SELt4_3" directed="false">
      <desc>reactant</desc>
    </edge>
    <edge id="SELt4_3 - na1[c]" source="SELt4_3" target="na1[c]" directed="false">
      <desc>product</desc>
    </edge>
    <edge id="SELt4_3 - sel[c]" source="SELt4_3" target="sel[c]" directed="false">
      <desc>product</desc>
    </edge>
    <edge id="Ser_Thr[g] - Ser_Thrtg" source="Ser_Thr[g]" target="Ser_Thrtg" directed="false">
      <desc>reactant</desc>
    </edge>
    <edge id="Ser_Thrtg - Ser_Thr[l]" source="Ser_Thrtg" target="Ser_Thr[l]" directed="false">
      <desc>product</desc>
    </edge>
    <edge id="na1[e] - SERALANaEx" source="na1[e]" target="SERALANaEx" directed="true">
      <desc>reactant</desc>
    </edge>
    <edge id="ala_L[c] - SERALANaEx" source="ala_L[c]" target="SERALANaEx" directed="true">
      <desc>reactant</desc>
    </edge>
    <edge id="ser_L[e] - SERALANaEx" source="ser_L[e]" target="SERALANaEx" directed="true">
      <desc>reactant</desc>
    </edge>
    <edge id="SERALANaEx - na1[c]" source="SERALANaEx" target="na1[c]" directed="true">
      <desc>product</desc>
    </edge>
    <edge id="SERALANaEx - ala_L[e]" source="SERALANaEx" target="ala_L[e]" directed="true">
      <desc>product</desc>
    </edge>
    <edge id="SERALANaEx - ser_L[c]" source="SERALANaEx" target="ser_L[c]" directed="true">
      <desc>product</desc>
    </edge>
    <edge id="na1[e] - SERASNNaEx" source="na1[e]" target="SERASNNaEx" directed="true">
      <desc>reactant</desc>
    </edge>
    <edge id="asn_L[c] - SERASNNaEx" source="asn_L[c]" target="SERASNNaEx" directed="true">
      <desc>reactant</desc>
    </edge>
    <edge id="ser_L[e] - SERASNNaEx" source="ser_L[e]" target="SERASNNaEx" directed="true">
      <desc>reactant</desc>
    </edge>
    <edge id="SERASNNaEx - na1[c]" source="SERASNNaEx" target="na1[c]" directed="true">
      <desc>product</desc>
    </edge>
    <edge id="SERASNNaEx - asn_L[e]" source="SERASNNaEx" target="asn_L[e]" directed="true">
      <desc>product</desc>
    </edge>
    <edge id="SERASNNaEx - ser_L[c]" source="SERASNNaEx" target="ser_L[c]" directed="true">
      <desc>product</desc>
    </edge>
    <edge id="na1[e] - SERCYSNaEx" source="na1[e]" target="SERCYSNaEx" directed="true">
      <desc>reactant</desc>
    </edge>
    <edge id="cys_L[c] - SERCYSNaEx" source="cys_L[c]" target="SERCYSNaEx" directed="true">
      <desc>reactant</desc>
    </edge>
    <edge id="ser_L[e] - SERCYSNaEx" source="ser_L[e]" target="SERCYSNaEx" directed="true">
      <desc>reactant</desc>
    </edge>
    <edge id="SERCYSNaEx - na1[c]" source="SERCYSNaEx" target="na1[c]" directed="true">
      <desc>product</desc>
    </edge>
    <edge id="SERCYSNaEx - cys_L[e]" source="SERCYSNaEx" target="cys_L[e]" directed="true">
      <desc>product</desc>
    </edge>
    <edge id="SERCYSNaEx - ser_L[c]" source="SERCYSNaEx" target="ser_L[c]" directed="true">
      <desc>product</desc>
    </edge>
    <edge id="gln_L[c] - SERDGLNexR" source="gln_L[c]" target="SERDGLNexR" directed="false">
      <desc>reactant</desc>
    </edge>
    <edge id="ser_D[e] - SERDGLNexR" source="ser_D[e]" target="SERDGLNexR" directed="false">
      <desc>reactant</desc>
    </edge>
    <edge id="SERDGLNexR - gln_L[e]" source="SERDGLNexR" target="gln_L[e]" directed="false">
      <desc>product</desc>
    </edge>
    <edge id="SERDGLNexR - ser_D[c]" source="SERDGLNexR" target="ser_D[c]" directed="false">
      <desc>product</desc>
    </edge>
    <edge id="gly[c] - SERDGLYexR" source="gly[c]" target="SERDGLYexR" directed="false">
      <desc>reactant</desc>
    </edge>
    <edge id="ser_D[e] - SERDGLYexR" source="ser_D[e]" target="SERDGLYexR" directed="false">
      <desc>reactant</desc>
    </edge>
    <edge id="SERDGLYexR - gly[e]" source="SERDGLYexR" target="gly[e]" directed="false">
      <desc>product</desc>
    </edge>
    <edge id="SERDGLYexR - ser_D[c]" source="SERDGLYexR" target="ser_D[c]" directed="false">
      <desc>product</desc>
    </edge>
    <edge id="gln_L[c] - SERGLNexR" source="gln_L[c]" target="SERGLNexR" directed="false">
      <desc>reactant</desc>
    </edge>
    <edge id="ser_L[e] - SERGLNexR" source="ser_L[e]" target="SERGLNexR" directed="false">
      <desc>reactant</desc>
    </edge>
    <edge id="SERGLNexR - gln_L[e]" source="SERGLNexR" target="gln_L[e]" directed="false">
      <desc>product</desc>
    </edge>
    <edge id="SERGLNexR - ser_L[c]" source="SERGLNexR" target="ser_L[c]" directed="false">
      <desc>product</desc>
    </edge>
    <edge id="na1[e] - SERGLNNaEx" source="na1[e]" target="SERGLNNaEx" directed="true">
      <desc>reactant</desc>
    </edge>
    <edge id="gln_L[c] - SERGLNNaEx" source="gln_L[c]" target="SERGLNNaEx" directed="true">
      <desc>reactant</desc>
    </edge>
    <edge id="ser_L[e] - SERGLNNaEx" source="ser_L[e]" target="SERGLNNaEx" directed="true">
      <desc>reactant</desc>
    </edge>
    <edge id="SERGLNNaEx - na1[c]" source="SERGLNNaEx" target="na1[c]" directed="true">
      <desc>product</desc>
    </edge>
    <edge id="SERGLNNaEx - gln_L[e]" source="SERGLNNaEx" target="gln_L[e]" directed="true">
      <desc>product</desc>
    </edge>
    <edge id="SERGLNNaEx - ser_L[c]" source="SERGLNNaEx" target="ser_L[c]" directed="true">
      <desc>product</desc>
    </edge>
    <edge id="gly[c] - SERGLYexR" source="gly[c]" target="SERGLYexR" directed="false">
      <desc>reactant</desc>
    </edge>
    <edge id="ser_L[e] - SERGLYexR" source="ser_L[e]" target="SERGLYexR" directed="false">
      <desc>reactant</desc>
    </edge>
    <edge id="SERGLYexR - gly[e]" source="SERGLYexR" target="gly[e]" directed="false">
      <desc>product</desc>
    </edge>
    <edge id="SERGLYexR - ser_L[c]" source="SERGLYexR" target="ser_L[c]" directed="false">
      <desc>product</desc>
    </edge>
    <edge id="ser_L[c] - SERHL" source="ser_L[c]" target="SERHL" directed="true">
      <desc>reactant</desc>
    </edge>
    <edge id="SERHL - h2o[c]" source="SERHL" target="h2o[c]" directed="true">
      <desc>product</desc>
    </edge>
    <edge id="SERHL - 2amac[c]" source="SERHL" target="2amac[c]" directed="true">
      <desc>product</desc>
    </edge>
    <edge id="na1[e] - SERLYSNaex" source="na1[e]" target="SERLYSNaex" directed="true">
      <desc>reactant</desc>
    </edge>
    <edge id="ser_L[e] - SERLYSNaex" source="ser_L[e]" target="SERLYSNaex" directed="true">
      <desc>reactant</desc>
    </edge>
    <edge id="lys_L[c] - SERLYSNaex" source="lys_L[c]" target="SERLYSNaex" directed="true">
      <desc>reactant</desc>
    </edge>
    <edge id="SERLYSNaex - na1[c]" source="SERLYSNaex" target="na1[c]" directed="true">
      <desc>product</desc>
    </edge>
    <edge id="SERLYSNaex - ser_L[c]" source="SERLYSNaex" target="ser_L[c]" directed="true">
      <desc>product</desc>
    </edge>
    <edge id="SERLYSNaex - lys_L[e]" source="SERLYSNaex" target="lys_L[e]" directed="true">
      <desc>product</desc>
    </edge>
    <edge id="h[c] - SERPT" source="h[c]" target="SERPT" directed="true">
      <desc>reactant</desc>
    </edge>
    <edge id="ser_L[c] - SERPT" source="ser_L[c]" target="SERPT" directed="true">
      <desc>reactant</desc>
    </edge>
    <edge id="pmtcoa[c] - SERPT" source="pmtcoa[c]" target="SERPT" directed="true">
      <desc>reactant</desc>
    </edge>
    <edge id="SERPT - co2[c]" source="SERPT" target="co2[c]" directed="true">
      <desc>product</desc>
    </edge>
    <edge id="SERPT - 3dsphgn[c]" source="SERPT" target="3dsphgn[c]" directed="true">
      <desc>product</desc>
    </edge>
    <edge id="SERPT - coa[c]" source="SERPT" target="coa[c]" directed="true">
      <desc>product</desc>
    </edge>
    <edge id="na1[e] - SERt4" source="na1[e]" target="SERt4" directed="true">
      <desc>reactant</desc>
    </edge>
    <edge id="ser_L[e] - SERt4" source="ser_L[e]" target="SERt4" directed="true">
      <desc>reactant</desc>
    </edge>
    <edge id="SERt4 - na1[c]" source="SERt4" target="na1[c]" directed="true">
      <desc>product</desc>
    </edge>
    <edge id="SERt4 - ser_L[c]" source="SERt4" target="ser_L[c]" directed="true">
      <desc>product</desc>
    </edge>
    <edge id="na1[e] - SERTHRNaEx" source="na1[e]" target="SERTHRNaEx" directed="true">
      <desc>reactant</desc>
    </edge>
    <edge id="ser_L[e] - SERTHRNaEx" source="ser_L[e]" target="SERTHRNaEx" directed="true">
      <desc>reactant</desc>
    </edge>
    <edge id="thr_L[c] - SERTHRNaEx" source="thr_L[c]" target="SERTHRNaEx" directed="true">
      <desc>reactant</desc>
    </edge>
    <edge id="SERTHRNaEx - na1[c]" source="SERTHRNaEx" target="na1[c]" directed="true">
      <desc>product</desc>
    </edge>
    <edge id="SERTHRNaEx - ser_L[c]" source="SERTHRNaEx" target="ser_L[c]" directed="true">
      <desc>product</desc>
    </edge>
    <edge id="SERTHRNaEx - thr_L[e]" source="SERTHRNaEx" target="thr_L[e]" directed="true">
      <desc>product</desc>
    </edge>
    <edge id="h[c] - SERtN1" source="h[c]" target="SERtN1" directed="false">
      <desc>reactant</desc>
    </edge>
    <edge id="na1[e] - SERtN1" source="na1[e]" target="SERtN1" directed="false">
      <desc>reactant</desc>
    </edge>
    <edge id="ser_L[e] - SERtN1" source="ser_L[e]" target="SERtN1" directed="false">
      <desc>reactant</desc>
    </edge>
    <edge id="SERtN1 - h[e]" source="SERtN1" target="h[e]" directed="false">
      <desc>product</desc>
    </edge>
    <edge id="SERtN1 - na1[c]" source="SERtN1" target="na1[c]" directed="false">
      <desc>product</desc>
    </edge>
    <edge id="SERtN1 - ser_L[c]" source="SERtN1" target="ser_L[c]" directed="false">
      <desc>product</desc>
    </edge>
    <edge id="ser_L[c] - SERtp" source="ser_L[c]" target="SERtp" directed="false">
      <desc>reactant</desc>
    </edge>
    <edge id="SERtp - ser_L[x]" source="SERtp" target="ser_L[x]" directed="false">
      <desc>product</desc>
    </edge>
    <edge id="h2o[c] - SFGTH" source="h2o[c]" target="SFGTH" directed="true">
      <desc>reactant</desc>
    </edge>
    <edge id="Sfglutth[c] - SFGTH" source="Sfglutth[c]" target="SFGTH" directed="true">
      <desc>reactant</desc>
    </edge>
    <edge id="SFGTH - h[c]" source="SFGTH" target="h[c]" directed="true">
      <desc>product</desc>
    </edge>
    <edge id="SFGTH - for[c]" source="SFGTH" target="for[c]" directed="true">
      <desc>product</desc>
    </edge>
    <edge id="SFGTH - gthrd[c]" source="SFGTH" target="gthrd[c]" directed="true">
      <desc>product</desc>
    </edge>
    <edge id="sgalside_hs[c] - SGALSIDEtg" source="sgalside_hs[c]" target="SGALSIDEtg" directed="false">
      <desc>reactant</desc>
    </edge>
    <edge id="SGALSIDEtg - sgalside_hs[g]" source="SGALSIDEtg" target="sgalside_hs[g]" directed="false">
      <desc>product</desc>
    </edge>
    <edge id="sgalside_hs[c] - SGALSIDEtl" source="sgalside_hs[c]" target="SGALSIDEtl" directed="false">
      <desc>reactant</desc>
    </edge>
    <edge id="SGALSIDEtl - sgalside_hs[l]" source="SGALSIDEtl" target="sgalside_hs[l]" directed="false">
      <desc>product</desc>
    </edge>
    <edge id="sph1p[r] - SGPL11r" source="sph1p[r]" target="SGPL11r" directed="true">
      <desc>reactant</desc>
    </edge>
    <edge id="SGPL11r - ethamp[r]" source="SGPL11r" target="ethamp[r]" directed="true">
      <desc>product</desc>
    </edge>
    <edge id="SGPL11r - hxdcal[r]" source="SGPL11r" target="hxdcal[r]" directed="true">
      <desc>product</desc>
    </edge>
    <edge id="h2o[r] - SGPL12r" source="h2o[r]" target="SGPL12r" directed="true">
      <desc>reactant</desc>
    </edge>
    <edge id="sphs1p[r] - SGPL12r" source="sphs1p[r]" target="SGPL12r" directed="true">
      <desc>reactant</desc>
    </edge>
    <edge id="SGPL12r - h[r]" source="SGPL12r" target="h[r]" directed="true">
      <desc>product</desc>
    </edge>
    <edge id="SGPL12r - ethamp[r]" source="SGPL12r" target="ethamp[r]" directed="true">
      <desc>product</desc>
    </edge>
    <edge id="SGPL12r - hdca[r]" source="SGPL12r" target="hdca[r]" directed="true">
      <desc>product</desc>
    </edge>
    <edge id="h2o[c] - SIAASE" source="h2o[c]" target="SIAASE" directed="true">
      <desc>reactant</desc>
    </edge>
    <edge id="s2l2n2m2mn[c] - SIAASE" source="s2l2n2m2mn[c]" target="SIAASE" directed="true">
      <desc>reactant</desc>
    </edge>
    <edge id="SIAASE - acnam[c]" source="SIAASE" target="acnam[c]" directed="true">
      <desc>product</desc>
    </edge>
    <edge id="SIAASE - l2n2m2mn[c]" source="SIAASE" target="l2n2m2mn[c]" directed="true">
      <desc>product</desc>
    </edge>
    <edge id="h2o[l] - SIAASE2ly" source="h2o[l]" target="SIAASE2ly" directed="true">
      <desc>reactant</desc>
    </edge>
    <edge id="ksi_deg3[l] - SIAASE2ly" source="ksi_deg3[l]" target="SIAASE2ly" directed="true">
      <desc>reactant</desc>
    </edge>
    <edge id="SIAASE2ly - acnam[l]" source="SIAASE2ly" target="acnam[l]" directed="true">
      <desc>product</desc>
    </edge>
    <edge id="SIAASE2ly - ksi_deg4[l]" source="SIAASE2ly" target="ksi_deg4[l]" directed="true">
      <desc>product</desc>
    </edge>
    <edge id="h2o[l] - SIAASE3ly" source="h2o[l]" target="SIAASE3ly" directed="true">
      <desc>reactant</desc>
    </edge>
    <edge id="ksii_core2[l] - SIAASE3ly" source="ksii_core2[l]" target="SIAASE3ly" directed="true">
      <desc>reactant</desc>
    </edge>
    <edge id="SIAASE3ly - acnam[l]" source="SIAASE3ly" target="acnam[l]" directed="true">
      <desc>product</desc>
    </edge>
    <edge id="SIAASE3ly - ksii_core2_deg1[l]" source="SIAASE3ly" target="ksii_core2_deg1[l]" directed="true">
      <desc>product</desc>
    </edge>
    <edge id="h2o[l] - SIAASE4ly" source="h2o[l]" target="SIAASE4ly" directed="true">
      <desc>reactant</desc>
    </edge>
    <edge id="ksii_core4[l] - SIAASE4ly" source="ksii_core4[l]" target="SIAASE4ly" directed="true">
      <desc>reactant</desc>
    </edge>
    <edge id="SIAASE4ly - acnam[l]" source="SIAASE4ly" target="acnam[l]" directed="true">
      <desc>product</desc>
    </edge>
    <edge id="SIAASE4ly - ksii_core4_deg1[l]" source="SIAASE4ly" target="ksii_core4_deg1[l]" directed="true">
      <desc>product</desc>
    </edge>
    <edge id="h2o[l] - SIAASEly" source="h2o[l]" target="SIAASEly" directed="true">
      <desc>reactant</desc>
    </edge>
    <edge id="s2l2n2m2mn[l] - SIAASEly" source="s2l2n2m2mn[l]" target="SIAASEly" directed="true">
      <desc>reactant</desc>
    </edge>
    <edge id="SIAASEly - acnam[l]" source="SIAASEly" target="acnam[l]" directed="true">
      <desc>product</desc>
    </edge>
    <edge id="SIAASEly - l2n2m2mn[l]" source="SIAASEly" target="l2n2m2mn[l]" directed="true">
      <desc>product</desc>
    </edge>
    <edge id="galgbside_hs[g] - SIAT4Bg" source="galgbside_hs[g]" target="SIAT4Bg" directed="true">
      <desc>reactant</desc>
    </edge>
    <edge id="cmpacna[g] - SIAT4Bg" source="cmpacna[g]" target="SIAT4Bg" directed="true">
      <desc>reactant</desc>
    </edge>
    <edge id="SIAT4Bg - h[g]" source="SIAT4Bg" target="h[g]" directed="true">
      <desc>product</desc>
    </edge>
    <edge id="SIAT4Bg - cmp[g]" source="SIAT4Bg" target="cmp[g]" directed="true">
      <desc>product</desc>
    </edge>
    <edge id="SIAT4Bg - acngalgbside_hs[g]" source="SIAT4Bg" target="acngalgbside_hs[g]" directed="true">
      <desc>product</desc>
    </edge>
    <edge id="galgluside_hs[g] - SIAT9g" source="galgluside_hs[g]" target="SIAT9g" directed="true">
      <desc>reactant</desc>
    </edge>
    <edge id="cmpacna[g] - SIAT9g" source="cmpacna[g]" target="SIAT9g" directed="true">
      <desc>reactant</desc>
    </edge>
    <edge id="SIAT9g - h[g]" source="SIAT9g" target="h[g]" directed="true">
      <desc>product</desc>
    </edge>
    <edge id="SIAT9g - cmp[g]" source="SIAT9g" target="cmp[g]" directed="true">
      <desc>product</desc>
    </edge>
    <edge id="SIAT9g - gm3_hs[g]" source="SIAT9g" target="gm3_hs[g]" directed="true">
      <desc>product</desc>
    </edge>
    <edge id="citr_L[c] - sink_citr(c)" source="citr_L[c]" target="sink_citr(c)" directed="true">
      <desc>reactant</desc>
    </edge>
    <edge id="pre_prot[r] - sink_pre_prot(r)" source="pre_prot[r]" target="sink_pre_prot(r)" directed="false">
      <desc>reactant</desc>
    </edge>
    <edge id="atp[c] - SLCBK1" source="atp[c]" target="SLCBK1" directed="true">
      <desc>reactant</desc>
    </edge>
    <edge id="sphgn[c] - SLCBK1" source="sphgn[c]" target="SLCBK1" directed="true">
      <desc>reactant</desc>
    </edge>
    <edge id="SLCBK1 - adp[c]" source="SLCBK1" target="adp[c]" directed="true">
      <desc>product</desc>
    </edge>
    <edge id="SLCBK1 - h[c]" source="SLCBK1" target="h[c]" directed="true">
      <desc>product</desc>
    </edge>
    <edge id="SLCBK1 - sph1p[c]" source="SLCBK1" target="sph1p[c]" directed="true">
      <desc>product</desc>
    </edge>
    <edge id="sl_L[c] - SLDt" source="sl_L[c]" target="SLDt" directed="true">
      <desc>reactant</desc>
    </edge>
    <edge id="SLDt - sl_L[e]" source="SLDt" target="sl_L[e]" directed="true">
      <desc>product</desc>
    </edge>
    <edge id="nad[c] - SLDx" source="nad[c]" target="SLDx" directed="false">
      <desc>reactant</desc>
    </edge>
    <edge id="sl_L[c] - SLDx" source="sl_L[c]" target="SLDx" directed="false">
      <desc>reactant</desc>
    </edge>
    <edge id="SLDx - h[c]" source="SLDx" target="h[c]" directed="false">
      <desc>product</desc>
    </edge>
    <edge id="SLDx - nadh[c]" source="SLDx" target="nadh[c]" directed="false">
      <desc>product</desc>
    </edge>
    <edge id="SLDx - 3spyr[c]" source="SLDx" target="3spyr[c]" directed="false">
      <desc>product</desc>
    </edge>
    <edge id="nad[m] - SLDxm" source="nad[m]" target="SLDxm" directed="false">
      <desc>reactant</desc>
    </edge>
    <edge id="sl_L[m] - SLDxm" source="sl_L[m]" target="SLDxm" directed="false">
      <desc>reactant</desc>
    </edge>
    <edge id="SLDxm - h[m]" source="SLDxm" target="h[m]" directed="false">
      <desc>product</desc>
    </edge>
    <edge id="SLDxm - nadh[m]" source="SLDxm" target="nadh[m]" directed="false">
      <desc>product</desc>
    </edge>
    <edge id="SLDxm - 3spyr[m]" source="SLDxm" target="3spyr[m]" directed="false">
      <desc>product</desc>
    </edge>
    <edge id="h2o[g] - SMPD3g" source="h2o[g]" target="SMPD3g" directed="true">
      <desc>reactant</desc>
    </edge>
    <edge id="sphmyln_hs[g] - SMPD3g" source="sphmyln_hs[g]" target="SMPD3g" directed="true">
      <desc>reactant</desc>
    </edge>
    <edge id="SMPD3g - h[g]" source="SMPD3g" target="h[g]" directed="true">
      <desc>product</desc>
    </edge>
    <edge id="SMPD3g - crm_hs[g]" source="SMPD3g" target="crm_hs[g]" directed="true">
      <desc>product</desc>
    </edge>
    <edge id="SMPD3g - cholp[g]" source="SMPD3g" target="cholp[g]" directed="true">
      <desc>product</desc>
    </edge>
    <edge id="h2o[l] - SMPD3l" source="h2o[l]" target="SMPD3l" directed="true">
      <desc>reactant</desc>
    </edge>
    <edge id="sphmyln_hs[l] - SMPD3l" source="sphmyln_hs[l]" target="SMPD3l" directed="true">
      <desc>reactant</desc>
    </edge>
    <edge id="SMPD3l - h[l]" source="SMPD3l" target="h[l]" directed="true">
      <desc>product</desc>
    </edge>
    <edge id="SMPD3l - crm_hs[l]" source="SMPD3l" target="crm_hs[l]" directed="true">
      <desc>product</desc>
    </edge>
    <edge id="SMPD3l - cholp[l]" source="SMPD3l" target="cholp[l]" directed="true">
      <desc>product</desc>
    </edge>
    <edge id="h2o[c] - SMPD4" source="h2o[c]" target="SMPD4" directed="true">
      <desc>reactant</desc>
    </edge>
    <edge id="spc_hs[c] - SMPD4" source="spc_hs[c]" target="SMPD4" directed="true">
      <desc>reactant</desc>
    </edge>
    <edge id="SMPD4 - h[c]" source="SMPD4" target="h[c]" directed="true">
      <desc>product</desc>
    </edge>
    <edge id="SMPD4 - cholp[c]" source="SMPD4" target="cholp[c]" directed="true">
      <desc>product</desc>
    </edge>
    <edge id="SMPD4 - sphings[c]" source="SMPD4" target="sphings[c]" directed="true">
      <desc>product</desc>
    </edge>
    <edge id="pchol_hs[c] - SMS" source="pchol_hs[c]" target="SMS" directed="true">
      <desc>reactant</desc>
    </edge>
    <edge id="crm_hs[c] - SMS" source="crm_hs[c]" target="SMS" directed="true">
      <desc>reactant</desc>
    </edge>
    <edge id="SMS - dag_hs[c]" source="SMS" target="dag_hs[c]" directed="true">
      <desc>product</desc>
    </edge>
    <edge id="SMS - sphmyln_hs[c]" source="SMS" target="sphmyln_hs[c]" directed="true">
      <desc>product</desc>
    </edge>
    <edge id="cl[c] - SO4CLtex2" source="cl[c]" target="SO4CLtex2" directed="true">
      <desc>reactant</desc>
    </edge>
    <edge id="so4[e] - SO4CLtex2" source="so4[e]" target="SO4CLtex2" directed="true">
      <desc>reactant</desc>
    </edge>
    <edge id="SO4CLtex2 - cl[e]" source="SO4CLtex2" target="cl[e]" directed="true">
      <desc>product</desc>
    </edge>
    <edge id="SO4CLtex2 - so4[c]" source="SO4CLtex2" target="so4[c]" directed="true">
      <desc>product</desc>
    </edge>
    <edge id="hco3[c] - SO4HCOtex" source="hco3[c]" target="SO4HCOtex" directed="true">
      <desc>reactant</desc>
    </edge>
    <edge id="so4[e] - SO4HCOtex" source="so4[e]" target="SO4HCOtex" directed="true">
      <desc>reactant</desc>
    </edge>
    <edge id="SO4HCOtex - hco3[e]" source="SO4HCOtex" target="hco3[e]" directed="true">
      <desc>product</desc>
    </edge>
    <edge id="SO4HCOtex - so4[c]" source="SO4HCOtex" target="so4[c]" directed="true">
      <desc>product</desc>
    </edge>
    <edge id="oxa[c] - SO4OXAtex2" source="oxa[c]" target="SO4OXAtex2" directed="true">
      <desc>reactant</desc>
    </edge>
    <edge id="so4[e] - SO4OXAtex2" source="so4[e]" target="SO4OXAtex2" directed="true">
      <desc>reactant</desc>
    </edge>
    <edge id="SO4OXAtex2 - oxa[e]" source="SO4OXAtex2" target="oxa[e]" directed="true">
      <desc>product</desc>
    </edge>
    <edge id="SO4OXAtex2 - so4[c]" source="SO4OXAtex2" target="so4[c]" directed="true">
      <desc>product</desc>
    </edge>
    <edge id="na1[e] - SO4t4_2" source="na1[e]" target="SO4t4_2" directed="false">
      <desc>reactant</desc>
    </edge>
    <edge id="so4[e] - SO4t4_2" source="so4[e]" target="SO4t4_2" directed="false">
      <desc>reactant</desc>
    </edge>
    <edge id="SO4t4_2 - na1[c]" source="SO4t4_2" target="na1[c]" directed="false">
      <desc>product</desc>
    </edge>
    <edge id="SO4t4_2 - so4[c]" source="SO4t4_2" target="so4[c]" directed="false">
      <desc>product</desc>
    </edge>
    <edge id="so4[l] - SO4tl" source="so4[l]" target="SO4tl" directed="false">
      <desc>reactant</desc>
    </edge>
    <edge id="SO4tl - so4[c]" source="SO4tl" target="so4[c]" directed="false">
      <desc>product</desc>
    </edge>
    <edge id="R1coa_hs[c] - SOAT11" source="R1coa_hs[c]" target="SOAT11" directed="true">
      <desc>reactant</desc>
    </edge>
    <edge id="chsterol[c] - SOAT11" source="chsterol[c]" target="SOAT11" directed="true">
      <desc>reactant</desc>
    </edge>
    <edge id="SOAT11 - coa[c]" source="SOAT11" target="coa[c]" directed="true">
      <desc>product</desc>
    </edge>
    <edge id="SOAT11 - xolest_hs[c]" source="SOAT11" target="xolest_hs[c]" directed="true">
      <desc>product</desc>
    </edge>
    <edge id="chsterol[r] - SOAT11r" source="chsterol[r]" target="SOAT11r" directed="true">
      <desc>reactant</desc>
    </edge>
    <edge id="R1coa_hs[r] - SOAT11r" source="R1coa_hs[r]" target="SOAT11r" directed="true">
      <desc>reactant</desc>
    </edge>
    <edge id="SOAT11r - coa[r]" source="SOAT11r" target="coa[r]" directed="true">
      <desc>product</desc>
    </edge>
    <edge id="SOAT11r - xolest_hs[r]" source="SOAT11r" target="xolest_hs[r]" directed="true">
      <desc>product</desc>
    </edge>
    <edge id="R2coa_hs[c] - SOAT12" source="R2coa_hs[c]" target="SOAT12" directed="true">
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    <edge id="gal14acglcgalgluside_hs[g] - ST3GAL61g" source="gal14acglcgalgluside_hs[g]" target="ST3GAL61g" directed="true">
      <desc>reactant</desc>
    </edge>
    <edge id="cmpacna[g] - ST3GAL61g" source="cmpacna[g]" target="ST3GAL61g" directed="true">
      <desc>reactant</desc>
    </edge>
    <edge id="ST3GAL61g - h[g]" source="ST3GAL61g" target="h[g]" directed="true">
      <desc>product</desc>
    </edge>
    <edge id="ST3GAL61g - cmp[g]" source="ST3GAL61g" target="cmp[g]" directed="true">
      <desc>product</desc>
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    <edge id="ST3GAL61g - acngal14acglcgalgluside_hs[g]" source="ST3GAL61g" target="acngal14acglcgalgluside_hs[g]" directed="true">
      <desc>product</desc>
    </edge>
    <edge id="galacglcgal14acglcgalgluside_hs[g] - ST3GAL62g" source="galacglcgal14acglcgalgluside_hs[g]" target="ST3GAL62g" directed="true">
      <desc>reactant</desc>
    </edge>
    <edge id="cmpacna[g] - ST3GAL62g" source="cmpacna[g]" target="ST3GAL62g" directed="true">
      <desc>reactant</desc>
    </edge>
    <edge id="ST3GAL62g - h[g]" source="ST3GAL62g" target="h[g]" directed="true">
      <desc>product</desc>
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    <edge id="ST3GAL62g - acngalacglcgal14acglcgalgluside_hs[g]" source="ST3GAL62g" target="acngalacglcgal14acglcgalgluside_hs[g]" directed="true">
      <desc>product</desc>
    </edge>
    <edge id="ST3GAL62g - cmp[g]" source="ST3GAL62g" target="cmp[g]" directed="true">
      <desc>product</desc>
    </edge>
    <edge id="cmpacna[g] - ST6GALNAC21" source="cmpacna[g]" target="ST6GALNAC21" directed="true">
      <desc>reactant</desc>
    </edge>
    <edge id="acngalgbside_hs[g] - ST6GALNAC21" source="acngalgbside_hs[g]" target="ST6GALNAC21" directed="true">
      <desc>reactant</desc>
    </edge>
    <edge id="ST6GALNAC21 - h[g]" source="ST6GALNAC21" target="h[g]" directed="true">
      <desc>product</desc>
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    <edge id="ST6GALNAC21 - acn13acngalgbside_hs[g]" source="ST6GALNAC21" target="acn13acngalgbside_hs[g]" directed="true">
      <desc>product</desc>
    </edge>
    <edge id="ST6GALNAC21 - cmp[g]" source="ST6GALNAC21" target="cmp[g]" directed="true">
      <desc>product</desc>
    </edge>
    <edge id="cmpacna[g] - ST6GALNAC22" source="cmpacna[g]" target="ST6GALNAC22" directed="true">
      <desc>reactant</desc>
    </edge>
    <edge id="acngalgbside_hs[g] - ST6GALNAC22" source="acngalgbside_hs[g]" target="ST6GALNAC22" directed="true">
      <desc>reactant</desc>
    </edge>
    <edge id="ST6GALNAC22 - h[g]" source="ST6GALNAC22" target="h[g]" directed="true">
      <desc>product</desc>
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    <edge id="ST6GALNAC22 - acn23acngalgbside_hs[g]" source="ST6GALNAC22" target="acn23acngalgbside_hs[g]" directed="true">
      <desc>product</desc>
    </edge>
    <edge id="ST6GALNAC22 - cmp[g]" source="ST6GALNAC22" target="cmp[g]" directed="true">
      <desc>product</desc>
    </edge>
    <edge id="ga2_hs[g] - ST6GALNAC23" source="ga2_hs[g]" target="ST6GALNAC23" directed="true">
      <desc>reactant</desc>
    </edge>
    <edge id="cmpacna[g] - ST6GALNAC23" source="cmpacna[g]" target="ST6GALNAC23" directed="true">
      <desc>reactant</desc>
    </edge>
    <edge id="ST6GALNAC23 - h[g]" source="ST6GALNAC23" target="h[g]" directed="true">
      <desc>product</desc>
    </edge>
    <edge id="ST6GALNAC23 - gm2a_hs[g]" source="ST6GALNAC23" target="gm2a_hs[g]" directed="true">
      <desc>product</desc>
    </edge>
    <edge id="ST6GALNAC23 - cmp[g]" source="ST6GALNAC23" target="cmp[g]" directed="true">
      <desc>product</desc>
    </edge>
    <edge id="gm1a_hs[g] - ST6GALNAC24" source="gm1a_hs[g]" target="ST6GALNAC24" directed="true">
      <desc>reactant</desc>
    </edge>
    <edge id="cmpacna[g] - ST6GALNAC24" source="cmpacna[g]" target="ST6GALNAC24" directed="true">
      <desc>reactant</desc>
    </edge>
    <edge id="ST6GALNAC24 - h[g]" source="ST6GALNAC24" target="h[g]" directed="true">
      <desc>product</desc>
    </edge>
    <edge id="ST6GALNAC24 - cmp[g]" source="ST6GALNAC24" target="cmp[g]" directed="true">
      <desc>product</desc>
    </edge>
    <edge id="ST6GALNAC24 - gd1b2_hs[g]" source="ST6GALNAC24" target="gd1b2_hs[g]" directed="true">
      <desc>product</desc>
    </edge>
    <edge id="cmpacna[g] - ST6GALNAC25" source="cmpacna[g]" target="ST6GALNAC25" directed="true">
      <desc>reactant</desc>
    </edge>
    <edge id="gd1a_hs[g] - ST6GALNAC25" source="gd1a_hs[g]" target="ST6GALNAC25" directed="true">
      <desc>reactant</desc>
    </edge>
    <edge id="ST6GALNAC25 - h[g]" source="ST6GALNAC25" target="h[g]" directed="true">
      <desc>product</desc>
    </edge>
    <edge id="ST6GALNAC25 - cmp[g]" source="ST6GALNAC25" target="cmp[g]" directed="true">
      <desc>product</desc>
    </edge>
    <edge id="ST6GALNAC25 - gt1alpha_hs[g]" source="ST6GALNAC25" target="gt1alpha_hs[g]" directed="true">
      <desc>product</desc>
    </edge>
    <edge id="cmpacna[g] - ST6GALNAC26" source="cmpacna[g]" target="ST6GALNAC26" directed="true">
      <desc>reactant</desc>
    </edge>
    <edge id="gt1alpha_hs[g] - ST6GALNAC26" source="gt1alpha_hs[g]" target="ST6GALNAC26" directed="true">
      <desc>reactant</desc>
    </edge>
    <edge id="ST6GALNAC26 - h[g]" source="ST6GALNAC26" target="h[g]" directed="true">
      <desc>product</desc>
    </edge>
    <edge id="ST6GALNAC26 - cmp[g]" source="ST6GALNAC26" target="cmp[g]" directed="true">
      <desc>product</desc>
    </edge>
    <edge id="ST6GALNAC26 - gq1balpha_hs[g]" source="ST6GALNAC26" target="gq1balpha_hs[g]" directed="true">
      <desc>product</desc>
    </edge>
    <edge id="gt1c_hs[g] - ST6GALNAC27" source="gt1c_hs[g]" target="ST6GALNAC27" directed="true">
      <desc>reactant</desc>
    </edge>
    <edge id="cmpacna[g] - ST6GALNAC27" source="cmpacna[g]" target="ST6GALNAC27" directed="true">
      <desc>reactant</desc>
    </edge>
    <edge id="ST6GALNAC27 - h[g]" source="ST6GALNAC27" target="h[g]" directed="true">
      <desc>product</desc>
    </edge>
    <edge id="ST6GALNAC27 - cmp[g]" source="ST6GALNAC27" target="cmp[g]" directed="true">
      <desc>product</desc>
    </edge>
    <edge id="ST6GALNAC27 - gq1c_hs[g]" source="ST6GALNAC27" target="gq1c_hs[g]" directed="true">
      <desc>product</desc>
    </edge>
    <edge id="cmpacna[g] - ST6GALNAC28" source="cmpacna[g]" target="ST6GALNAC28" directed="true">
      <desc>reactant</desc>
    </edge>
    <edge id="gq1c_hs[g] - ST6GALNAC28" source="gq1c_hs[g]" target="ST6GALNAC28" directed="true">
      <desc>reactant</desc>
    </edge>
    <edge id="ST6GALNAC28 - h[g]" source="ST6GALNAC28" target="h[g]" directed="true">
      <desc>product</desc>
    </edge>
    <edge id="ST6GALNAC28 - cmp[g]" source="ST6GALNAC28" target="cmp[g]" directed="true">
      <desc>product</desc>
    </edge>
    <edge id="ST6GALNAC28 - gp1c_hs[g]" source="ST6GALNAC28" target="gp1c_hs[g]" directed="true">
      <desc>product</desc>
    </edge>
    <edge id="cmpacna[g] - ST6GALNAC31" source="cmpacna[g]" target="ST6GALNAC31" directed="true">
      <desc>reactant</desc>
    </edge>
    <edge id="gm1b_hs[g] - ST6GALNAC31" source="gm1b_hs[g]" target="ST6GALNAC31" directed="true">
      <desc>reactant</desc>
    </edge>
    <edge id="ST6GALNAC31 - h[g]" source="ST6GALNAC31" target="h[g]" directed="true">
      <desc>product</desc>
    </edge>
    <edge id="ST6GALNAC31 - cmp[g]" source="ST6GALNAC31" target="cmp[g]" directed="true">
      <desc>product</desc>
    </edge>
    <edge id="ST6GALNAC31 - gd1a_hs[g]" source="ST6GALNAC31" target="gd1a_hs[g]" directed="true">
      <desc>product</desc>
    </edge>
    <edge id="cmpacna[g] - ST6GALNAC62" source="cmpacna[g]" target="ST6GALNAC62" directed="true">
      <desc>reactant</desc>
    </edge>
    <edge id="gt1b_hs[g] - ST6GALNAC62" source="gt1b_hs[g]" target="ST6GALNAC62" directed="true">
      <desc>reactant</desc>
    </edge>
    <edge id="ST6GALNAC62 - h[g]" source="ST6GALNAC62" target="h[g]" directed="true">
      <desc>product</desc>
    </edge>
    <edge id="ST6GALNAC62 - cmp[g]" source="ST6GALNAC62" target="cmp[g]" directed="true">
      <desc>product</desc>
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    <edge id="ST6GALNAC62 - gq1balpha_hs[g]" source="ST6GALNAC62" target="gq1balpha_hs[g]" directed="true">
      <desc>product</desc>
    </edge>
    <edge id="cmpacna[g] - ST8SIA11" source="cmpacna[g]" target="ST8SIA11" directed="true">
      <desc>reactant</desc>
    </edge>
    <edge id="acngalgbside_hs[g] - ST8SIA11" source="acngalgbside_hs[g]" target="ST8SIA11" directed="true">
      <desc>reactant</desc>
    </edge>
    <edge id="ST8SIA11 - h[g]" source="ST8SIA11" target="h[g]" directed="true">
      <desc>product</desc>
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    <edge id="ST8SIA11 - acnacngalgbside_hs[g]" source="ST8SIA11" target="acnacngalgbside_hs[g]" directed="true">
      <desc>product</desc>
    </edge>
    <edge id="ST8SIA11 - cmp[g]" source="ST8SIA11" target="cmp[g]" directed="true">
      <desc>product</desc>
    </edge>
    <edge id="cmpacna[g] - ST8SIA12" source="cmpacna[g]" target="ST8SIA12" directed="true">
      <desc>reactant</desc>
    </edge>
    <edge id="gm3_hs[g] - ST8SIA12" source="gm3_hs[g]" target="ST8SIA12" directed="true">
      <desc>reactant</desc>
    </edge>
    <edge id="ST8SIA12 - h[g]" source="ST8SIA12" target="h[g]" directed="true">
      <desc>product</desc>
    </edge>
    <edge id="ST8SIA12 - cmp[g]" source="ST8SIA12" target="cmp[g]" directed="true">
      <desc>product</desc>
    </edge>
    <edge id="ST8SIA12 - gd3_hs[g]" source="ST8SIA12" target="gd3_hs[g]" directed="true">
      <desc>product</desc>
    </edge>
    <edge id="cmpacna[g] - ST8SIA51g" source="cmpacna[g]" target="ST8SIA51g" directed="true">
      <desc>reactant</desc>
    </edge>
    <edge id="gd3_hs[g] - ST8SIA51g" source="gd3_hs[g]" target="ST8SIA51g" directed="true">
      <desc>reactant</desc>
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    <edge id="ST8SIA51g - h[g]" source="ST8SIA51g" target="h[g]" directed="true">
      <desc>product</desc>
    </edge>
    <edge id="ST8SIA51g - cmp[g]" source="ST8SIA51g" target="cmp[g]" directed="true">
      <desc>product</desc>
    </edge>
    <edge id="ST8SIA51g - gt3_hs[g]" source="ST8SIA51g" target="gt3_hs[g]" directed="true">
      <desc>product</desc>
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    <edge id="cmpacna[g] - ST8SIA52g" source="cmpacna[g]" target="ST8SIA52g" directed="true">
      <desc>reactant</desc>
    </edge>
    <edge id="gt1b_hs[g] - ST8SIA52g" source="gt1b_hs[g]" target="ST8SIA52g" directed="true">
      <desc>reactant</desc>
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    <edge id="ST8SIA52g - h[g]" source="ST8SIA52g" target="h[g]" directed="true">
      <desc>product</desc>
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    <edge id="ST8SIA52g - cmp[g]" source="ST8SIA52g" target="cmp[g]" directed="true">
      <desc>product</desc>
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    <edge id="ST8SIA52g - gq1b_hs[g]" source="ST8SIA52g" target="gq1b_hs[g]" directed="true">
      <desc>product</desc>
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    <edge id="cmpacna[g] - ST8SIA53g" source="cmpacna[g]" target="ST8SIA53g" directed="true">
      <desc>reactant</desc>
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    <edge id="gd1a_hs[g] - ST8SIA53g" source="gd1a_hs[g]" target="ST8SIA53g" directed="true">
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    <edge id="ST8SIA53g - h[g]" source="ST8SIA53g" target="h[g]" directed="true">
      <desc>product</desc>
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    <edge id="ST8SIA53g - cmp[g]" source="ST8SIA53g" target="cmp[g]" directed="true">
      <desc>product</desc>
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    <edge id="ST8SIA53g - gt1a_hs[g]" source="ST8SIA53g" target="gt1a_hs[g]" directed="true">
      <desc>product</desc>
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    <edge id="cmpacna[g] - ST8SIA54g" source="cmpacna[g]" target="ST8SIA54g" directed="true">
      <desc>reactant</desc>
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    <edge id="gm1b_hs[g] - ST8SIA54g" source="gm1b_hs[g]" target="ST8SIA54g" directed="true">
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    <edge id="ST8SIA54g - h[g]" source="ST8SIA54g" target="h[g]" directed="true">
      <desc>product</desc>
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    <edge id="ST8SIA54g - cmp[g]" source="ST8SIA54g" target="cmp[g]" directed="true">
      <desc>product</desc>
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    <edge id="ST8SIA54g - gd1c_hs[g]" source="ST8SIA54g" target="gd1c_hs[g]" directed="true">
      <desc>product</desc>
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    <edge id="cmpacna[g] - ST8SIA55g" source="cmpacna[g]" target="ST8SIA55g" directed="true">
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    <edge id="gq1c_hs[g] - ST8SIA55g" source="gq1c_hs[g]" target="ST8SIA55g" directed="true">
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    <edge id="ST8SIA55g - h[g]" source="ST8SIA55g" target="h[g]" directed="true">
      <desc>product</desc>
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    <edge id="ST8SIA55g - cmp[g]" source="ST8SIA55g" target="cmp[g]" directed="true">
      <desc>product</desc>
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    <edge id="ST8SIA55g - gp1calpha_hs[g]" source="ST8SIA55g" target="gp1calpha_hs[g]" directed="true">
      <desc>product</desc>
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    <edge id="cmpacna[g] - ST8SIA56g" source="cmpacna[g]" target="ST8SIA56g" directed="true">
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    <edge id="acngal14acglcgalgluside_hs[g] - ST8SIA56g" source="acngal14acglcgalgluside_hs[g]" target="ST8SIA56g" directed="true">
      <desc>reactant</desc>
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      <desc>product</desc>
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    <edge id="ST8SIA56g - acnacngal14acglcgalgluside_hs[g]" source="ST8SIA56g" target="acnacngal14acglcgalgluside_hs[g]" directed="true">
      <desc>product</desc>
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    <edge id="ST8SIA56g - cmp[g]" source="ST8SIA56g" target="cmp[g]" directed="true">
      <desc>product</desc>
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    <edge id="stcoa[c] - STCOAtx" source="stcoa[c]" target="STCOAtx" directed="false">
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    <edge id="STCOAtx - stcoa[x]" source="STCOAtx" target="stcoa[x]" directed="false">
      <desc>product</desc>
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    <edge id="crn[c] - STRDNCCPT1" source="crn[c]" target="STRDNCCPT1" directed="true">
      <desc>reactant</desc>
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    <edge id="strdnccoa[c] - STRDNCCPT1" source="strdnccoa[c]" target="STRDNCCPT1" directed="true">
      <desc>reactant</desc>
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      <desc>product</desc>
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    <edge id="STRDNCCPT1 - strdnccrn[c]" source="STRDNCCPT1" target="strdnccrn[c]" directed="true">
      <desc>product</desc>
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    <edge id="coa[m] - STRDNCCPT2" source="coa[m]" target="STRDNCCPT2" directed="true">
      <desc>reactant</desc>
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    <edge id="strdnccrn[m] - STRDNCCPT2" source="strdnccrn[m]" target="STRDNCCPT2" directed="true">
      <desc>reactant</desc>
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      <desc>product</desc>
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    <edge id="STRDNCCPT2 - strdnccoa[m]" source="STRDNCCPT2" target="strdnccoa[m]" directed="true">
      <desc>product</desc>
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    <edge id="strdnccrn[c] - STRDNCCRNt" source="strdnccrn[c]" target="STRDNCCRNt" directed="true">
      <desc>reactant</desc>
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    <edge id="STRDNCCRNt - strdnccrn[m]" source="STRDNCCRNt" target="strdnccrn[m]" directed="true">
      <desc>product</desc>
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    <edge id="strdnc[e] - STRDNCt" source="strdnc[e]" target="STRDNCt" directed="false">
      <desc>reactant</desc>
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    <edge id="STRDNCt - strdnc[c]" source="STRDNCt" target="strdnc[c]" directed="false">
      <desc>product</desc>
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    <edge id="h2o[c] - STS1" source="h2o[c]" target="STS1" directed="true">
      <desc>reactant</desc>
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    <edge id="dheas[c] - STS1" source="dheas[c]" target="STS1" directed="true">
      <desc>reactant</desc>
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    <edge id="STS1 - h[c]" source="STS1" target="h[c]" directed="true">
      <desc>product</desc>
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    <edge id="STS1 - dhea[c]" source="STS1" target="dhea[c]" directed="true">
      <desc>product</desc>
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    <edge id="STS1 - so4[c]" source="STS1" target="so4[c]" directed="true">
      <desc>product</desc>
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    <edge id="h2o[r] - STS1r" source="h2o[r]" target="STS1r" directed="true">
      <desc>reactant</desc>
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    <edge id="dheas[r] - STS1r" source="dheas[r]" target="STS1r" directed="true">
      <desc>reactant</desc>
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    <edge id="STS1r - h[r]" source="STS1r" target="h[r]" directed="true">
      <desc>product</desc>
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    <edge id="STS1r - dhea[r]" source="STS1r" target="dhea[r]" directed="true">
      <desc>product</desc>
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    <edge id="STS1r - so4[r]" source="STS1r" target="so4[r]" directed="true">
      <desc>product</desc>
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    <edge id="h2o[c] - STS2" source="h2o[c]" target="STS2" directed="true">
      <desc>reactant</desc>
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    <edge id="estrones[c] - STS2" source="estrones[c]" target="STS2" directed="true">
      <desc>reactant</desc>
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    <edge id="STS2 - h[c]" source="STS2" target="h[c]" directed="true">
      <desc>product</desc>
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    <edge id="STS2 - estrone[c]" source="STS2" target="estrone[c]" directed="true">
      <desc>product</desc>
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    <edge id="STS2 - so4[c]" source="STS2" target="so4[c]" directed="true">
      <desc>product</desc>
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    <edge id="h2o[r] - STS2r" source="h2o[r]" target="STS2r" directed="true">
      <desc>reactant</desc>
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    <edge id="estrones[r] - STS2r" source="estrones[r]" target="STS2r" directed="true">
      <desc>reactant</desc>
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    <edge id="STS2r - h[r]" source="STS2r" target="h[r]" directed="true">
      <desc>product</desc>
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    <edge id="STS2r - estrone[r]" source="STS2r" target="estrone[r]" directed="true">
      <desc>product</desc>
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    <edge id="STS2r - so4[r]" source="STS2r" target="so4[r]" directed="true">
      <desc>product</desc>
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    <edge id="pi[m] - SUCCt2m" source="pi[m]" target="SUCCt2m" directed="false">
      <desc>reactant</desc>
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    <edge id="succ[c] - SUCCt2m" source="succ[c]" target="SUCCt2m" directed="false">
      <desc>reactant</desc>
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    <edge id="SUCCt2m - pi[c]" source="SUCCt2m" target="pi[c]" directed="false">
      <desc>product</desc>
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    <edge id="SUCCt2m - succ[m]" source="SUCCt2m" target="succ[m]" directed="false">
      <desc>product</desc>
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    <edge id="na1[e] - SUCCt4_2" source="na1[e]" target="SUCCt4_2" directed="false">
      <desc>reactant</desc>
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    <edge id="succ[e] - SUCCt4_2" source="succ[e]" target="SUCCt4_2" directed="false">
      <desc>reactant</desc>
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    <edge id="SUCCt4_2 - na1[c]" source="SUCCt4_2" target="na1[c]" directed="false">
      <desc>product</desc>
    </edge>
    <edge id="SUCCt4_2 - succ[c]" source="SUCCt4_2" target="succ[c]" directed="false">
      <desc>product</desc>
    </edge>
    <edge id="succ[c] - SUCCtp" source="succ[c]" target="SUCCtp" directed="false">
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      <desc>reactant</desc>
    </edge>
    <edge id="tettet6crn[m] - TETTET6CPT2" source="tettet6crn[m]" target="TETTET6CPT2" directed="true">
      <desc>reactant</desc>
    </edge>
    <edge id="TETTET6CPT2 - crn[m]" source="TETTET6CPT2" target="crn[m]" directed="true">
      <desc>product</desc>
    </edge>
    <edge id="TETTET6CPT2 - tettet6coa[m]" source="TETTET6CPT2" target="tettet6coa[m]" directed="true">
      <desc>product</desc>
    </edge>
    <edge id="tettet6crn[c] - TETTET6CRNt" source="tettet6crn[c]" target="TETTET6CRNt" directed="true">
      <desc>reactant</desc>
    </edge>
    <edge id="TETTET6CRNt - tettet6crn[m]" source="TETTET6CRNt" target="tettet6crn[m]" directed="true">
      <desc>product</desc>
    </edge>
    <edge id="tettet6[e] - TETTET6t" source="tettet6[e]" target="TETTET6t" directed="false">
      <desc>reactant</desc>
    </edge>
    <edge id="TETTET6t - tettet6[c]" source="TETTET6t" target="tettet6[c]" directed="false">
      <desc>product</desc>
    </edge>
    <edge id="thbpt4acam[c] - THBPT4ACAMDASE" source="thbpt4acam[c]" target="THBPT4ACAMDASE" directed="true">
      <desc>reactant</desc>
    </edge>
    <edge id="THBPT4ACAMDASE - h2o[c]" source="THBPT4ACAMDASE" target="h2o[c]" directed="true">
      <desc>product</desc>
    </edge>
    <edge id="THBPT4ACAMDASE - dhbpt[c]" source="THBPT4ACAMDASE" target="dhbpt[c]" directed="true">
      <desc>product</desc>
    </edge>
    <edge id="thcholstoic[m] - THCHOLSTOICtm" source="thcholstoic[m]" target="THCHOLSTOICtm" directed="false">
      <desc>reactant</desc>
    </edge>
    <edge id="THCHOLSTOICtm - thcholstoic[x]" source="THCHOLSTOICtm" target="thcholstoic[x]" directed="false">
      <desc>product</desc>
    </edge>
    <edge id="nadp[m] - THD1m" source="nadp[m]" target="THD1m" directed="true">
      <desc>reactant</desc>
    </edge>
    <edge id="h[c] - THD1m" source="h[c]" target="THD1m" directed="true">
      <desc>reactant</desc>
    </edge>
    <edge id="nadh[m] - THD1m" source="nadh[m]" target="THD1m" directed="true">
      <desc>reactant</desc>
    </edge>
    <edge id="THD1m - h[m]" source="THD1m" target="h[m]" directed="true">
      <desc>product</desc>
    </edge>
    <edge id="THD1m - nadph[m]" source="THD1m" target="nadph[m]" directed="true">
      <desc>product</desc>
    </edge>
    <edge id="THD1m - nad[m]" source="THD1m" target="nad[m]" directed="true">
      <desc>product</desc>
    </edge>
    <edge id="h2o[c] - THFt2" source="h2o[c]" target="THFt2" directed="false">
      <desc>reactant</desc>
    </edge>
    <edge id="thf[e] - THFt2" source="thf[e]" target="THFt2" directed="false">
      <desc>reactant</desc>
    </edge>
    <edge id="THFt2 - h2o[e]" source="THFt2" target="h2o[e]" directed="false">
      <desc>product</desc>
    </edge>
    <edge id="THFt2 - thf[c]" source="THFt2" target="thf[c]" directed="false">
      <desc>product</desc>
    </edge>
    <edge id="thf[c] - THFtl" source="thf[c]" target="THFtl" directed="false">
      <desc>reactant</desc>
    </edge>
    <edge id="THFtl - thf[l]" source="THFtl" target="thf[l]" directed="false">
      <desc>product</desc>
    </edge>
    <edge id="thf[c] - THFtm" source="thf[c]" target="THFtm" directed="false">
      <desc>reactant</desc>
    </edge>
    <edge id="THFtm - thf[m]" source="THFtm" target="thf[m]" directed="false">
      <desc>product</desc>
    </edge>
    <edge id="na1[e] - THMDt4" source="na1[e]" target="THMDt4" directed="true">
      <desc>reactant</desc>
    </edge>
    <edge id="thymd[e] - THMDt4" source="thymd[e]" target="THMDt4" directed="true">
      <desc>reactant</desc>
    </edge>
    <edge id="THMDt4 - na1[c]" source="THMDt4" target="na1[c]" directed="true">
      <desc>product</desc>
    </edge>
    <edge id="THMDt4 - thymd[c]" source="THMDt4" target="thymd[c]" directed="true">
      <desc>product</desc>
    </edge>
    <edge id="h2o[c] - THMMPt4" source="h2o[c]" target="THMMPt4" directed="false">
      <desc>reactant</desc>
    </edge>
    <edge id="thmmp[e] - THMMPt4" source="thmmp[e]" target="THMMPt4" directed="false">
      <desc>reactant</desc>
    </edge>
    <edge id="THMMPt4 - h2o[e]" source="THMMPt4" target="h2o[e]" directed="false">
      <desc>product</desc>
    </edge>
    <edge id="THMMPt4 - thmmp[c]" source="THMMPt4" target="thmmp[c]" directed="false">
      <desc>product</desc>
    </edge>
    <edge id="h2o[m] - THMMPtm" source="h2o[m]" target="THMMPtm" directed="false">
      <desc>reactant</desc>
    </edge>
    <edge id="thmmp[c] - THMMPtm" source="thmmp[c]" target="THMMPtm" directed="false">
      <desc>reactant</desc>
    </edge>
    <edge id="THMMPtm - h2o[c]" source="THMMPtm" target="h2o[c]" directed="false">
      <desc>product</desc>
    </edge>
    <edge id="THMMPtm - thmmp[m]" source="THMMPtm" target="thmmp[m]" directed="false">
      <desc>product</desc>
    </edge>
    <edge id="h2o[c] - THMP" source="h2o[c]" target="THMP" directed="true">
      <desc>reactant</desc>
    </edge>
    <edge id="thmmp[c] - THMP" source="thmmp[c]" target="THMP" directed="true">
      <desc>reactant</desc>
    </edge>
    <edge id="THMP - pi[c]" source="THMP" target="pi[c]" directed="true">
      <desc>product</desc>
    </edge>
    <edge id="THMP - thm[c]" source="THMP" target="thm[c]" directed="true">
      <desc>product</desc>
    </edge>
    <edge id="h2o[m] - THMPPtm" source="h2o[m]" target="THMPPtm" directed="true">
      <desc>reactant</desc>
    </edge>
    <edge id="thmpp[c] - THMPPtm" source="thmpp[c]" target="THMPPtm" directed="true">
      <desc>reactant</desc>
    </edge>
    <edge id="THMPPtm - h2o[c]" source="THMPPtm" target="h2o[c]" directed="true">
      <desc>product</desc>
    </edge>
    <edge id="THMPPtm - thmpp[m]" source="THMPPtm" target="thmpp[m]" directed="true">
      <desc>product</desc>
    </edge>
    <edge id="h[c] - THMt2m" source="h[c]" target="THMt2m" directed="true">
      <desc>reactant</desc>
    </edge>
    <edge id="thm[c] - THMt2m" source="thm[c]" target="THMt2m" directed="true">
      <desc>reactant</desc>
    </edge>
    <edge id="THMt2m - h[m]" source="THMt2m" target="h[m]" directed="true">
      <desc>product</desc>
    </edge>
    <edge id="THMt2m - thm[m]" source="THMt2m" target="thm[m]" directed="true">
      <desc>product</desc>
    </edge>
    <edge id="h[c] - THMt3" source="h[c]" target="THMt3" directed="false">
      <desc>reactant</desc>
    </edge>
    <edge id="thm[e] - THMt3" source="thm[e]" target="THMt3" directed="false">
      <desc>reactant</desc>
    </edge>
    <edge id="THMt3 - h[e]" source="THMt3" target="h[e]" directed="false">
      <desc>product</desc>
    </edge>
    <edge id="THMt3 - thm[c]" source="THMt3" target="thm[c]" directed="false">
      <desc>product</desc>
    </edge>
    <edge id="h2o[c] - THMTP" source="h2o[c]" target="THMTP" directed="true">
      <desc>reactant</desc>
    </edge>
    <edge id="thmtp[c] - THMTP" source="thmtp[c]" target="THMTP" directed="true">
      <desc>reactant</desc>
    </edge>
    <edge id="THMTP - h[c]" source="THMTP" target="h[c]" directed="true">
      <desc>product</desc>
    </edge>
    <edge id="THMTP - pi[c]" source="THMTP" target="pi[c]" directed="true">
      <desc>product</desc>
    </edge>
    <edge id="THMTP - thmpp[c]" source="THMTP" target="thmpp[c]" directed="true">
      <desc>product</desc>
    </edge>
    <edge id="h2o[e] - THMTPt" source="h2o[e]" target="THMTPt" directed="true">
      <desc>reactant</desc>
    </edge>
    <edge id="thmtp[c] - THMTPt" source="thmtp[c]" target="THMTPt" directed="true">
      <desc>reactant</desc>
    </edge>
    <edge id="THMTPt - h2o[c]" source="THMTPt" target="h2o[c]" directed="true">
      <desc>product</desc>
    </edge>
    <edge id="THMTPt - thmtp[e]" source="THMTPt" target="thmtp[e]" directed="true">
      <desc>product</desc>
    </edge>
    <edge id="thp2c[c] - THP2Ctp" source="thp2c[c]" target="THP2Ctp" directed="false">
      <desc>reactant</desc>
    </edge>
    <edge id="THP2Ctp - thp2c[x]" source="THP2Ctp" target="thp2c[x]" directed="false">
      <desc>product</desc>
    </edge>
    <edge id="na1[e] - THRALANaEx" source="na1[e]" target="THRALANaEx" directed="true">
      <desc>reactant</desc>
    </edge>
    <edge id="ala_L[c] - THRALANaEx" source="ala_L[c]" target="THRALANaEx" directed="true">
      <desc>reactant</desc>
    </edge>
    <edge id="thr_L[e] - THRALANaEx" source="thr_L[e]" target="THRALANaEx" directed="true">
      <desc>reactant</desc>
    </edge>
    <edge id="THRALANaEx - na1[c]" source="THRALANaEx" target="na1[c]" directed="true">
      <desc>product</desc>
    </edge>
    <edge id="THRALANaEx - ala_L[e]" source="THRALANaEx" target="ala_L[e]" directed="true">
      <desc>product</desc>
    </edge>
    <edge id="THRALANaEx - thr_L[c]" source="THRALANaEx" target="thr_L[c]" directed="true">
      <desc>product</desc>
    </edge>
    <edge id="na1[e] - THRASNNaEx" source="na1[e]" target="THRASNNaEx" directed="true">
      <desc>reactant</desc>
    </edge>
    <edge id="asn_L[c] - THRASNNaEx" source="asn_L[c]" target="THRASNNaEx" directed="true">
      <desc>reactant</desc>
    </edge>
    <edge id="thr_L[e] - THRASNNaEx" source="thr_L[e]" target="THRASNNaEx" directed="true">
      <desc>reactant</desc>
    </edge>
    <edge id="THRASNNaEx - na1[c]" source="THRASNNaEx" target="na1[c]" directed="true">
      <desc>product</desc>
    </edge>
    <edge id="THRASNNaEx - asn_L[e]" source="THRASNNaEx" target="asn_L[e]" directed="true">
      <desc>product</desc>
    </edge>
    <edge id="THRASNNaEx - thr_L[c]" source="THRASNNaEx" target="thr_L[c]" directed="true">
      <desc>product</desc>
    </edge>
    <edge id="na1[e] - THRCYSNaEx" source="na1[e]" target="THRCYSNaEx" directed="true">
      <desc>reactant</desc>
    </edge>
    <edge id="cys_L[c] - THRCYSNaEx" source="cys_L[c]" target="THRCYSNaEx" directed="true">
      <desc>reactant</desc>
    </edge>
    <edge id="thr_L[e] - THRCYSNaEx" source="thr_L[e]" target="THRCYSNaEx" directed="true">
      <desc>reactant</desc>
    </edge>
    <edge id="THRCYSNaEx - na1[c]" source="THRCYSNaEx" target="na1[c]" directed="true">
      <desc>product</desc>
    </edge>
    <edge id="THRCYSNaEx - cys_L[e]" source="THRCYSNaEx" target="cys_L[e]" directed="true">
      <desc>product</desc>
    </edge>
    <edge id="THRCYSNaEx - thr_L[c]" source="THRCYSNaEx" target="thr_L[c]" directed="true">
      <desc>product</desc>
    </edge>
    <edge id="thr_L[c] - THRD_L" source="thr_L[c]" target="THRD_L" directed="true">
      <desc>reactant</desc>
    </edge>
    <edge id="THRD_L - nh4[c]" source="THRD_L" target="nh4[c]" directed="true">
      <desc>product</desc>
    </edge>
    <edge id="THRD_L - 2obut[c]" source="THRD_L" target="2obut[c]" directed="true">
      <desc>product</desc>
    </edge>
    <edge id="gln_L[c] - THRGLNexR" source="gln_L[c]" target="THRGLNexR" directed="false">
      <desc>reactant</desc>
    </edge>
    <edge id="thr_L[e] - THRGLNexR" source="thr_L[e]" target="THRGLNexR" directed="false">
      <desc>reactant</desc>
    </edge>
    <edge id="THRGLNexR - gln_L[e]" source="THRGLNexR" target="gln_L[e]" directed="false">
      <desc>product</desc>
    </edge>
    <edge id="THRGLNexR - thr_L[c]" source="THRGLNexR" target="thr_L[c]" directed="false">
      <desc>product</desc>
    </edge>
    <edge id="na1[e] - THRGLNNaEx" source="na1[e]" target="THRGLNNaEx" directed="true">
      <desc>reactant</desc>
    </edge>
    <edge id="gln_L[c] - THRGLNNaEx" source="gln_L[c]" target="THRGLNNaEx" directed="true">
      <desc>reactant</desc>
    </edge>
    <edge id="thr_L[e] - THRGLNNaEx" source="thr_L[e]" target="THRGLNNaEx" directed="true">
      <desc>reactant</desc>
    </edge>
    <edge id="THRGLNNaEx - na1[c]" source="THRGLNNaEx" target="na1[c]" directed="true">
      <desc>product</desc>
    </edge>
    <edge id="THRGLNNaEx - gln_L[e]" source="THRGLNNaEx" target="gln_L[e]" directed="true">
      <desc>product</desc>
    </edge>
    <edge id="THRGLNNaEx - thr_L[c]" source="THRGLNNaEx" target="thr_L[c]" directed="true">
      <desc>product</desc>
    </edge>
    <edge id="gly[c] - THRGLYexR" source="gly[c]" target="THRGLYexR" directed="false">
      <desc>reactant</desc>
    </edge>
    <edge id="thr_L[e] - THRGLYexR" source="thr_L[e]" target="THRGLYexR" directed="false">
      <desc>reactant</desc>
    </edge>
    <edge id="THRGLYexR - gly[e]" source="THRGLYexR" target="gly[e]" directed="false">
      <desc>product</desc>
    </edge>
    <edge id="THRGLYexR - thr_L[c]" source="THRGLYexR" target="thr_L[c]" directed="false">
      <desc>product</desc>
    </edge>
    <edge id="h2o[c] - THRS" source="h2o[c]" target="THRS" directed="true">
      <desc>reactant</desc>
    </edge>
    <edge id="phom[c] - THRS" source="phom[c]" target="THRS" directed="true">
      <desc>reactant</desc>
    </edge>
    <edge id="THRS - pi[c]" source="THRS" target="pi[c]" directed="true">
      <desc>product</desc>
    </edge>
    <edge id="THRS - thr_L[c]" source="THRS" target="thr_L[c]" directed="true">
      <desc>product</desc>
    </edge>
    <edge id="na1[e] - THRSERNaEx" source="na1[e]" target="THRSERNaEx" directed="true">
      <desc>reactant</desc>
    </edge>
    <edge id="ser_L[c] - THRSERNaEx" source="ser_L[c]" target="THRSERNaEx" directed="true">
      <desc>reactant</desc>
    </edge>
    <edge id="thr_L[e] - THRSERNaEx" source="thr_L[e]" target="THRSERNaEx" directed="true">
      <desc>reactant</desc>
    </edge>
    <edge id="THRSERNaEx - na1[c]" source="THRSERNaEx" target="na1[c]" directed="true">
      <desc>product</desc>
    </edge>
    <edge id="THRSERNaEx - ser_L[e]" source="THRSERNaEx" target="ser_L[e]" directed="true">
      <desc>product</desc>
    </edge>
    <edge id="THRSERNaEx - thr_L[c]" source="THRSERNaEx" target="thr_L[c]" directed="true">
      <desc>product</desc>
    </edge>
    <edge id="na1[e] - THRt4" source="na1[e]" target="THRt4" directed="true">
      <desc>reactant</desc>
    </edge>
    <edge id="thr_L[e] - THRt4" source="thr_L[e]" target="THRt4" directed="true">
      <desc>reactant</desc>
    </edge>
    <edge id="THRt4 - na1[c]" source="THRt4" target="na1[c]" directed="true">
      <desc>product</desc>
    </edge>
    <edge id="THRt4 - thr_L[c]" source="THRt4" target="thr_L[c]" directed="true">
      <desc>product</desc>
    </edge>
    <edge id="thymd[e] - THYMDt1" source="thymd[e]" target="THYMDt1" directed="true">
      <desc>reactant</desc>
    </edge>
    <edge id="THYMDt1 - thymd[c]" source="THYMDt1" target="thymd[c]" directed="true">
      <desc>product</desc>
    </edge>
    <edge id="thymd[l] - THYMDtl" source="thymd[l]" target="THYMDtl" directed="false">
      <desc>reactant</desc>
    </edge>
    <edge id="THYMDtl - thymd[c]" source="THYMDtl" target="thymd[c]" directed="false">
      <desc>product</desc>
    </edge>
    <edge id="thymd[c] - THYMDtm" source="thymd[c]" target="THYMDtm" directed="false">
      <desc>reactant</desc>
    </edge>
    <edge id="THYMDtm - thymd[m]" source="THYMDtm" target="thymd[m]" directed="false">
      <desc>product</desc>
    </edge>
    <edge id="thym[e] - THYMt" source="thym[e]" target="THYMt" directed="false">
      <desc>reactant</desc>
    </edge>
    <edge id="THYMt - thym[c]" source="THYMt" target="thym[c]" directed="false">
      <desc>product</desc>
    </edge>
    <edge id="hco3[c] - THYOXt" source="hco3[c]" target="THYOXt" directed="false">
      <desc>reactant</desc>
    </edge>
    <edge id="thyox_L[e] - THYOXt" source="thyox_L[e]" target="THYOXt" directed="false">
      <desc>reactant</desc>
    </edge>
    <edge id="THYOXt - hco3[e]" source="THYOXt" target="hco3[e]" directed="false">
      <desc>product</desc>
    </edge>
    <edge id="THYOXt - thyox_L[c]" source="THYOXt" target="thyox_L[c]" directed="false">
      <desc>product</desc>
    </edge>
    <edge id="thyox_L[e] - THYOXt2" source="thyox_L[e]" target="THYOXt2" directed="false">
      <desc>reactant</desc>
    </edge>
    <edge id="THYOXt2 - thyox_L[c]" source="THYOXt2" target="thyox_L[c]" directed="false">
      <desc>product</desc>
    </edge>
    <edge id="h2o2[c] - THYPX" source="h2o2[c]" target="THYPX" directed="true">
      <desc>reactant</desc>
    </edge>
    <edge id="h[c] - THYPX" source="h[c]" target="THYPX" directed="true">
      <desc>reactant</desc>
    </edge>
    <edge id="i[c] - THYPX" source="i[c]" target="THYPX" directed="true">
      <desc>reactant</desc>
    </edge>
    <edge id="THYPX - h2o[c]" source="THYPX" target="h2o[c]" directed="true">
      <desc>product</desc>
    </edge>
    <edge id="THYPX - iodine[c]" source="THYPX" target="iodine[c]" directed="true">
      <desc>product</desc>
    </edge>
    <edge id="r5p[c] - TKT1" source="r5p[c]" target="TKT1" directed="false">
      <desc>reactant</desc>
    </edge>
    <edge id="xu5p_D[c] - TKT1" source="xu5p_D[c]" target="TKT1" directed="false">
      <desc>reactant</desc>
    </edge>
    <edge id="TKT1 - g3p[c]" source="TKT1" target="g3p[c]" directed="false">
      <desc>product</desc>
    </edge>
    <edge id="TKT1 - s7p[c]" source="TKT1" target="s7p[c]" directed="false">
      <desc>product</desc>
    </edge>
    <edge id="xu5p_D[c] - TKT2" source="xu5p_D[c]" target="TKT2" directed="false">
      <desc>reactant</desc>
    </edge>
    <edge id="e4p[c] - TKT2" source="e4p[c]" target="TKT2" directed="false">
      <desc>reactant</desc>
    </edge>
    <edge id="TKT2 - g3p[c]" source="TKT2" target="g3p[c]" directed="false">
      <desc>product</desc>
    </edge>
    <edge id="TKT2 - f6p[c]" source="TKT2" target="f6p[c]" directed="false">
      <desc>product</desc>
    </edge>
    <edge id="h2o[c] - TMABADH" source="h2o[c]" target="TMABADH" directed="true">
      <desc>reactant</desc>
    </edge>
    <edge id="nad[c] - TMABADH" source="nad[c]" target="TMABADH" directed="true">
      <desc>reactant</desc>
    </edge>
    <edge id="4tmeabut[c] - TMABADH" source="4tmeabut[c]" target="TMABADH" directed="true">
      <desc>reactant</desc>
    </edge>
    <edge id="TMABADH - h[c]" source="TMABADH" target="h[c]" directed="true">
      <desc>product</desc>
    </edge>
    <edge id="TMABADH - nadh[c]" source="TMABADH" target="nadh[c]" directed="true">
      <desc>product</desc>
    </edge>
    <edge id="TMABADH - 4tmeabutn[c]" source="TMABADH" target="4tmeabutn[c]" directed="true">
      <desc>product</desc>
    </edge>
    <edge id="atp[c] - TMDK1" source="atp[c]" target="TMDK1" directed="true">
      <desc>reactant</desc>
    </edge>
    <edge id="thymd[c] - TMDK1" source="thymd[c]" target="TMDK1" directed="true">
      <desc>reactant</desc>
    </edge>
    <edge id="TMDK1 - adp[c]" source="TMDK1" target="adp[c]" directed="true">
      <desc>product</desc>
    </edge>
    <edge id="TMDK1 - h[c]" source="TMDK1" target="h[c]" directed="true">
      <desc>product</desc>
    </edge>
    <edge id="TMDK1 - dtmp[c]" source="TMDK1" target="dtmp[c]" directed="true">
      <desc>product</desc>
    </edge>
    <edge id="atp[m] - TMDK1m" source="atp[m]" target="TMDK1m" directed="true">
      <desc>reactant</desc>
    </edge>
    <edge id="thymd[m] - TMDK1m" source="thymd[m]" target="TMDK1m" directed="true">
      <desc>reactant</desc>
    </edge>
    <edge id="TMDK1m - h[m]" source="TMDK1m" target="h[m]" directed="true">
      <desc>product</desc>
    </edge>
    <edge id="TMDK1m - adp[m]" source="TMDK1m" target="adp[m]" directed="true">
      <desc>product</desc>
    </edge>
    <edge id="TMDK1m - dtmp[m]" source="TMDK1m" target="dtmp[m]" directed="true">
      <desc>product</desc>
    </edge>
    <edge id="atp[c] - TMDPK" source="atp[c]" target="TMDPK" directed="true">
      <desc>reactant</desc>
    </edge>
    <edge id="thm[c] - TMDPK" source="thm[c]" target="TMDPK" directed="true">
      <desc>reactant</desc>
    </edge>
    <edge id="TMDPK - h[c]" source="TMDPK" target="h[c]" directed="true">
      <desc>product</desc>
    </edge>
    <edge id="TMDPK - amp[c]" source="TMDPK" target="amp[c]" directed="true">
      <desc>product</desc>
    </edge>
    <edge id="TMDPK - thmpp[c]" source="TMDPK" target="thmpp[c]" directed="true">
      <desc>product</desc>
    </edge>
    <edge id="pi[c] - TMDPP" source="pi[c]" target="TMDPP" directed="false">
      <desc>reactant</desc>
    </edge>
    <edge id="thymd[c] - TMDPP" source="thymd[c]" target="TMDPP" directed="false">
      <desc>reactant</desc>
    </edge>
    <edge id="TMDPP - 2dr1p[c]" source="TMDPP" target="2dr1p[c]" directed="false">
      <desc>product</desc>
    </edge>
    <edge id="TMDPP - thym[c]" source="TMDPP" target="thym[c]" directed="false">
      <desc>product</desc>
    </edge>
    <edge id="atp[c] - TMDPPK" source="atp[c]" target="TMDPPK" directed="true">
      <desc>reactant</desc>
    </edge>
    <edge id="thmpp[c] - TMDPPK" source="thmpp[c]" target="TMDPPK" directed="true">
      <desc>reactant</desc>
    </edge>
    <edge id="TMDPPK - adp[c]" source="TMDPPK" target="adp[c]" directed="true">
      <desc>product</desc>
    </edge>
    <edge id="TMDPPK - thmtp[c]" source="TMDPPK" target="thmtp[c]" directed="true">
      <desc>product</desc>
    </edge>
    <edge id="dump[c] - TMDS" source="dump[c]" target="TMDS" directed="true">
      <desc>reactant</desc>
    </edge>
    <edge id="mlthf[c] - TMDS" source="mlthf[c]" target="TMDS" directed="true">
      <desc>reactant</desc>
    </edge>
    <edge id="TMDS - dhf[c]" source="TMDS" target="dhf[c]" directed="true">
      <desc>product</desc>
    </edge>
    <edge id="TMDS - dtmp[c]" source="TMDS" target="dtmp[c]" directed="true">
      <desc>product</desc>
    </edge>
    <edge id="o2[c] - TMLYSOX" source="o2[c]" target="TMLYSOX" directed="true">
      <desc>reactant</desc>
    </edge>
    <edge id="akg[c] - TMLYSOX" source="akg[c]" target="TMLYSOX" directed="true">
      <desc>reactant</desc>
    </edge>
    <edge id="tmlys[c] - TMLYSOX" source="tmlys[c]" target="TMLYSOX" directed="true">
      <desc>reactant</desc>
    </edge>
    <edge id="TMLYSOX - co2[c]" source="TMLYSOX" target="co2[c]" directed="true">
      <desc>product</desc>
    </edge>
    <edge id="TMLYSOX - succ[c]" source="TMLYSOX" target="succ[c]" directed="true">
      <desc>product</desc>
    </edge>
    <edge id="TMLYSOX - 3htmelys[c]" source="TMLYSOX" target="3htmelys[c]" directed="true">
      <desc>product</desc>
    </edge>
    <edge id="tmlys[r] - TMLYSter" source="tmlys[r]" target="TMLYSter" directed="true">
      <desc>reactant</desc>
    </edge>
    <edge id="TMLYSter - tmlys[c]" source="TMLYSter" target="tmlys[c]" directed="true">
      <desc>product</desc>
    </edge>
    <edge id="tmndnccoa[c] - TMNDNCCOAtx" source="tmndnccoa[c]" target="TMNDNCCOAtx" directed="false">
      <desc>reactant</desc>
    </edge>
    <edge id="TMNDNCCOAtx - tmndnccoa[x]" source="TMNDNCCOAtx" target="tmndnccoa[x]" directed="false">
      <desc>product</desc>
    </edge>
    <edge id="crn[c] - TMNDNCCPT1" source="crn[c]" target="TMNDNCCPT1" directed="true">
      <desc>reactant</desc>
    </edge>
    <edge id="tmndnccoa[c] - TMNDNCCPT1" source="tmndnccoa[c]" target="TMNDNCCPT1" directed="true">
      <desc>reactant</desc>
    </edge>
    <edge id="TMNDNCCPT1 - coa[c]" source="TMNDNCCPT1" target="coa[c]" directed="true">
      <desc>product</desc>
    </edge>
    <edge id="TMNDNCCPT1 - tmndnccrn[c]" source="TMNDNCCPT1" target="tmndnccrn[c]" directed="true">
      <desc>product</desc>
    </edge>
    <edge id="coa[m] - TMNDNCCPT2" source="coa[m]" target="TMNDNCCPT2" directed="true">
      <desc>reactant</desc>
    </edge>
    <edge id="tmndnccrn[m] - TMNDNCCPT2" source="tmndnccrn[m]" target="TMNDNCCPT2" directed="true">
      <desc>reactant</desc>
    </edge>
    <edge id="TMNDNCCPT2 - crn[m]" source="TMNDNCCPT2" target="crn[m]" directed="true">
      <desc>product</desc>
    </edge>
    <edge id="TMNDNCCPT2 - tmndnccoa[m]" source="TMNDNCCPT2" target="tmndnccoa[m]" directed="true">
      <desc>product</desc>
    </edge>
    <edge id="tmndnccrn[c] - TMNDNCCRNt" source="tmndnccrn[c]" target="TMNDNCCRNt" directed="true">
      <desc>reactant</desc>
    </edge>
    <edge id="TMNDNCCRNt - tmndnccrn[m]" source="TMNDNCCRNt" target="tmndnccrn[m]" directed="true">
      <desc>product</desc>
    </edge>
    <edge id="tmndnc[e] - TMNDNCt" source="tmndnc[e]" target="TMNDNCt" directed="false">
      <desc>reactant</desc>
    </edge>
    <edge id="TMNDNCt - tmndnc[c]" source="TMNDNCt" target="tmndnc[c]" directed="false">
      <desc>product</desc>
    </edge>
    <edge id="tolbutamide[e] - TOLBUTAMIDEte" source="tolbutamide[e]" target="TOLBUTAMIDEte" directed="false">
      <desc>reactant</desc>
    </edge>
    <edge id="TOLBUTAMIDEte - tolbutamide[c]" source="TOLBUTAMIDEte" target="tolbutamide[c]" directed="false">
      <desc>product</desc>
    </edge>
    <edge id="dhap[c] - TPI" source="dhap[c]" target="TPI" directed="false">
      <desc>reactant</desc>
    </edge>
    <edge id="TPI - g3p[c]" source="TPI" target="g3p[c]" directed="false">
      <desc>product</desc>
    </edge>
    <edge id="h[c] - TRDR" source="h[c]" target="TRDR" directed="true">
      <desc>reactant</desc>
    </edge>
    <edge id="nadph[c] - TRDR" source="nadph[c]" target="TRDR" directed="true">
      <desc>reactant</desc>
    </edge>
    <edge id="trdox[c] - TRDR" source="trdox[c]" target="TRDR" directed="true">
      <desc>reactant</desc>
    </edge>
    <edge id="TRDR - nadp[c]" source="TRDR" target="nadp[c]" directed="true">
      <desc>product</desc>
    </edge>
    <edge id="TRDR - trdrd[c]" source="TRDR" target="trdrd[c]" directed="true">
      <desc>product</desc>
    </edge>
    <edge id="h[c] - TRDR2" source="h[c]" target="TRDR2" directed="true">
      <desc>reactant</desc>
    </edge>
    <edge id="nadph[c] - TRDR2" source="nadph[c]" target="TRDR2" directed="true">
      <desc>reactant</desc>
    </edge>
    <edge id="q10[c] - TRDR2" source="q10[c]" target="TRDR2" directed="true">
      <desc>reactant</desc>
    </edge>
    <edge id="TRDR2 - nadp[c]" source="TRDR2" target="nadp[c]" directed="true">
      <desc>product</desc>
    </edge>
    <edge id="TRDR2 - q10h2[c]" source="TRDR2" target="q10h2[c]" directed="true">
      <desc>product</desc>
    </edge>
    <edge id="h[c] - TRDR3" source="h[c]" target="TRDR3" directed="true">
      <desc>reactant</desc>
    </edge>
    <edge id="nadh[c] - TRDR3" source="nadh[c]" target="TRDR3" directed="true">
      <desc>reactant</desc>
    </edge>
    <edge id="q10[c] - TRDR3" source="q10[c]" target="TRDR3" directed="true">
      <desc>reactant</desc>
    </edge>
    <edge id="TRDR3 - nad[c]" source="TRDR3" target="nad[c]" directed="true">
      <desc>product</desc>
    </edge>
    <edge id="TRDR3 - q10h2[c]" source="TRDR3" target="q10h2[c]" directed="true">
      <desc>product</desc>
    </edge>
    <edge id="h[m] - TRDRm" source="h[m]" target="TRDRm" directed="true">
      <desc>reactant</desc>
    </edge>
    <edge id="nadph[m] - TRDRm" source="nadph[m]" target="TRDRm" directed="true">
      <desc>reactant</desc>
    </edge>
    <edge id="trdox[m] - TRDRm" source="trdox[m]" target="TRDRm" directed="true">
      <desc>reactant</desc>
    </edge>
    <edge id="TRDRm - nadp[m]" source="TRDRm" target="nadp[m]" directed="true">
      <desc>product</desc>
    </edge>
    <edge id="TRDRm - trdrd[m]" source="TRDRm" target="trdrd[m]" directed="true">
      <desc>product</desc>
    </edge>
    <edge id="h2o[c] - TREH" source="h2o[c]" target="TREH" directed="true">
      <desc>reactant</desc>
    </edge>
    <edge id="tre[c] - TREH" source="tre[c]" target="TREH" directed="true">
      <desc>reactant</desc>
    </edge>
    <edge id="TREH - glc_D[c]" source="TREH" target="glc_D[c]" directed="true">
      <desc>product</desc>
    </edge>
    <edge id="h2o[e] - TREHe" source="h2o[e]" target="TREHe" directed="true">
      <desc>reactant</desc>
    </edge>
    <edge id="tre[e] - TREHe" source="tre[e]" target="TREHe" directed="true">
      <desc>reactant</desc>
    </edge>
    <edge id="TREHe - glc_D[e]" source="TREHe" target="glc_D[e]" directed="true">
      <desc>product</desc>
    </edge>
    <edge id="triodthysuf[c] - TRIODTHYSUFt" source="triodthysuf[c]" target="TRIODTHYSUFt" directed="true">
      <desc>reactant</desc>
    </edge>
    <edge id="TRIODTHYSUFt - triodthysuf[e]" source="TRIODTHYSUFt" target="triodthysuf[e]" directed="true">
      <desc>product</desc>
    </edge>
    <edge id="paps[c] - TRIODTHYSULT" source="paps[c]" target="TRIODTHYSULT" directed="true">
      <desc>reactant</desc>
    </edge>
    <edge id="triodthy[c] - TRIODTHYSULT" source="triodthy[c]" target="TRIODTHYSULT" directed="true">
      <desc>reactant</desc>
    </edge>
    <edge id="TRIODTHYSULT - h[c]" source="TRIODTHYSULT" target="h[c]" directed="true">
      <desc>product</desc>
    </edge>
    <edge id="TRIODTHYSULT - pap[c]" source="TRIODTHYSULT" target="pap[c]" directed="true">
      <desc>product</desc>
    </edge>
    <edge id="TRIODTHYSULT - triodthysuf[c]" source="TRIODTHYSULT" target="triodthysuf[c]" directed="true">
      <desc>product</desc>
    </edge>
    <edge id="hco3[c] - TRIODTHYt" source="hco3[c]" target="TRIODTHYt" directed="false">
      <desc>reactant</desc>
    </edge>
    <edge id="triodthy[e] - TRIODTHYt" source="triodthy[e]" target="TRIODTHYt" directed="false">
      <desc>reactant</desc>
    </edge>
    <edge id="TRIODTHYt - hco3[e]" source="TRIODTHYt" target="hco3[e]" directed="false">
      <desc>product</desc>
    </edge>
    <edge id="TRIODTHYt - triodthy[c]" source="TRIODTHYt" target="triodthy[c]" directed="false">
      <desc>product</desc>
    </edge>
    <edge id="triodthy[e] - TRIODTHYt2" source="triodthy[e]" target="TRIODTHYt2" directed="false">
      <desc>reactant</desc>
    </edge>
    <edge id="TRIODTHYt2 - triodthy[c]" source="TRIODTHYt2" target="triodthy[c]" directed="false">
      <desc>product</desc>
    </edge>
    <edge id="atp[c] - TRIOK" source="atp[c]" target="TRIOK" directed="true">
      <desc>reactant</desc>
    </edge>
    <edge id="glyald[c] - TRIOK" source="glyald[c]" target="TRIOK" directed="true">
      <desc>reactant</desc>
    </edge>
    <edge id="TRIOK - adp[c]" source="TRIOK" target="adp[c]" directed="true">
      <desc>product</desc>
    </edge>
    <edge id="TRIOK - h[c]" source="TRIOK" target="h[c]" directed="true">
      <desc>product</desc>
    </edge>
    <edge id="TRIOK - g3p[c]" source="TRIOK" target="g3p[c]" directed="true">
      <desc>product</desc>
    </edge>
    <edge id="o2[c] - TRPHYDRO2" source="o2[c]" target="TRPHYDRO2" directed="true">
      <desc>reactant</desc>
    </edge>
    <edge id="thbpt[c] - TRPHYDRO2" source="thbpt[c]" target="TRPHYDRO2" directed="true">
      <desc>reactant</desc>
    </edge>
    <edge id="trp_L[c] - TRPHYDRO2" source="trp_L[c]" target="TRPHYDRO2" directed="true">
      <desc>reactant</desc>
    </edge>
    <edge id="TRPHYDRO2 - 5htrp[c]" source="TRPHYDRO2" target="5htrp[c]" directed="true">
      <desc>product</desc>
    </edge>
    <edge id="TRPHYDRO2 - thbpt4acam[c]" source="TRPHYDRO2" target="thbpt4acam[c]" directed="true">
      <desc>product</desc>
    </edge>
    <edge id="o2[c] - TRPO2" source="o2[c]" target="TRPO2" directed="true">
      <desc>reactant</desc>
    </edge>
    <edge id="trp_L[c] - TRPO2" source="trp_L[c]" target="TRPO2" directed="true">
      <desc>reactant</desc>
    </edge>
    <edge id="TRPO2 - Lfmkynr[c]" source="TRPO2" target="Lfmkynr[c]" directed="true">
      <desc>product</desc>
    </edge>
    <edge id="trp_L[e] - TRPt" source="trp_L[e]" target="TRPt" directed="false">
      <desc>reactant</desc>
    </edge>
    <edge id="TRPt - trp_L[c]" source="TRPt" target="trp_L[c]" directed="false">
      <desc>product</desc>
    </edge>
    <edge id="na1[e] - TRPt4" source="na1[e]" target="TRPt4" directed="true">
      <desc>reactant</desc>
    </edge>
    <edge id="trp_L[e] - TRPt4" source="trp_L[e]" target="TRPt4" directed="true">
      <desc>reactant</desc>
    </edge>
    <edge id="TRPt4 - na1[c]" source="TRPt4" target="na1[c]" directed="true">
      <desc>product</desc>
    </edge>
    <edge id="TRPt4 - trp_L[c]" source="TRPt4" target="trp_L[c]" directed="true">
      <desc>product</desc>
    </edge>
    <edge id="h2o[c] - TRYPTAOX" source="h2o[c]" target="TRYPTAOX" directed="true">
      <desc>reactant</desc>
    </edge>
    <edge id="o2[c] - TRYPTAOX" source="o2[c]" target="TRYPTAOX" directed="true">
      <desc>reactant</desc>
    </edge>
    <edge id="trypta[c] - TRYPTAOX" source="trypta[c]" target="TRYPTAOX" directed="true">
      <desc>reactant</desc>
    </edge>
    <edge id="TRYPTAOX - h2o2[c]" source="TRYPTAOX" target="h2o2[c]" directed="true">
      <desc>product</desc>
    </edge>
    <edge id="TRYPTAOX - nh4[c]" source="TRYPTAOX" target="nh4[c]" directed="true">
      <desc>product</desc>
    </edge>
    <edge id="TRYPTAOX - id3acald[c]" source="TRYPTAOX" target="id3acald[c]" directed="true">
      <desc>product</desc>
    </edge>
    <edge id="pd3[c] - TS3" source="pd3[c]" target="TS3" directed="false">
      <desc>reactant</desc>
    </edge>
    <edge id="TS3 - ts3[c]" source="TS3" target="ts3[c]" directed="false">
      <desc>product</desc>
    </edge>
    <edge id="h2o[c] - TSTSTERONEGLCte" source="h2o[c]" target="TSTSTERONEGLCte" directed="true">
      <desc>reactant</desc>
    </edge>
    <edge id="atp[c] - TSTSTERONEGLCte" source="atp[c]" target="TSTSTERONEGLCte" directed="true">
      <desc>reactant</desc>
    </edge>
    <edge id="tststeroneglc[c] - TSTSTERONEGLCte" source="tststeroneglc[c]" target="TSTSTERONEGLCte" directed="true">
      <desc>reactant</desc>
    </edge>
    <edge id="TSTSTERONEGLCte - adp[c]" source="TSTSTERONEGLCte" target="adp[c]" directed="true">
      <desc>product</desc>
    </edge>
    <edge id="TSTSTERONEGLCte - h[c]" source="TSTSTERONEGLCte" target="h[c]" directed="true">
      <desc>product</desc>
    </edge>
    <edge id="TSTSTERONEGLCte - pi[c]" source="TSTSTERONEGLCte" target="pi[c]" directed="true">
      <desc>product</desc>
    </edge>
    <edge id="TSTSTERONEGLCte - tststeroneglc[e]" source="TSTSTERONEGLCte" target="tststeroneglc[e]" directed="true">
      <desc>product</desc>
    </edge>
    <edge id="tststeroneglc[c] - TSTSTERONEGLCtr" source="tststeroneglc[c]" target="TSTSTERONEGLCtr" directed="false">
      <desc>reactant</desc>
    </edge>
    <edge id="TSTSTERONEGLCtr - tststeroneglc[r]" source="TSTSTERONEGLCtr" target="tststeroneglc[r]" directed="false">
      <desc>product</desc>
    </edge>
    <edge id="tststerones[c] - TSTSTERONESte" source="tststerones[c]" target="TSTSTERONESte" directed="false">
      <desc>reactant</desc>
    </edge>
    <edge id="TSTSTERONESte - tststerones[e]" source="TSTSTERONESte" target="tststerones[e]" directed="false">
      <desc>product</desc>
    </edge>
    <edge id="paps[c] - TSTSTERONESULT" source="paps[c]" target="TSTSTERONESULT" directed="true">
      <desc>reactant</desc>
    </edge>
    <edge id="tststerone[c] - TSTSTERONESULT" source="tststerone[c]" target="TSTSTERONESULT" directed="true">
      <desc>reactant</desc>
    </edge>
    <edge id="TSTSTERONESULT - h[c]" source="TSTSTERONESULT" target="h[c]" directed="true">
      <desc>product</desc>
    </edge>
    <edge id="TSTSTERONESULT - pap[c]" source="TSTSTERONESULT" target="pap[c]" directed="true">
      <desc>product</desc>
    </edge>
    <edge id="TSTSTERONESULT - tststerones[c]" source="TSTSTERONESULT" target="tststerones[c]" directed="true">
      <desc>product</desc>
    </edge>
    <edge id="tststerone[e] - TSTSTERONEt" source="tststerone[e]" target="TSTSTERONEt" directed="false">
      <desc>reactant</desc>
    </edge>
    <edge id="TSTSTERONEt - tststerone[c]" source="TSTSTERONEt" target="tststerone[c]" directed="false">
      <desc>product</desc>
    </edge>
    <edge id="tststerone[r] - TSTSTERONEtr" source="tststerone[r]" target="TSTSTERONEtr" directed="false">
      <desc>reactant</desc>
    </edge>
    <edge id="TSTSTERONEtr - tststerone[c]" source="TSTSTERONEtr" target="tststerone[c]" directed="false">
      <desc>product</desc>
    </edge>
    <edge id="na1[e] - TSULt4_3" source="na1[e]" target="TSULt4_3" directed="false">
      <desc>reactant</desc>
    </edge>
    <edge id="tsul[e] - TSULt4_3" source="tsul[e]" target="TSULt4_3" directed="false">
      <desc>reactant</desc>
    </edge>
    <edge id="TSULt4_3 - na1[c]" source="TSULt4_3" target="na1[c]" directed="false">
      <desc>product</desc>
    </edge>
    <edge id="TSULt4_3 - tsul[c]" source="TSULt4_3" target="tsul[c]" directed="false">
      <desc>product</desc>
    </edge>
    <edge id="ttdca[e] - TTDCAtr" source="ttdca[e]" target="TTDCAtr" directed="false">
      <desc>reactant</desc>
    </edge>
    <edge id="TTDCAtr - ttdca[c]" source="TTDCAtr" target="ttdca[c]" directed="false">
      <desc>product</desc>
    </edge>
    <edge id="crn[c] - TTDCPT1" source="crn[c]" target="TTDCPT1" directed="true">
      <desc>reactant</desc>
    </edge>
    <edge id="tdcoa[c] - TTDCPT1" source="tdcoa[c]" target="TTDCPT1" directed="true">
      <desc>reactant</desc>
    </edge>
    <edge id="TTDCPT1 - coa[c]" source="TTDCPT1" target="coa[c]" directed="true">
      <desc>product</desc>
    </edge>
    <edge id="TTDCPT1 - ttdcrn[c]" source="TTDCPT1" target="ttdcrn[c]" directed="true">
      <desc>product</desc>
    </edge>
    <edge id="coa[m] - TTDCPT2" source="coa[m]" target="TTDCPT2" directed="true">
      <desc>reactant</desc>
    </edge>
    <edge id="ttdcrn[m] - TTDCPT2" source="ttdcrn[m]" target="TTDCPT2" directed="true">
      <desc>reactant</desc>
    </edge>
    <edge id="TTDCPT2 - crn[m]" source="TTDCPT2" target="crn[m]" directed="true">
      <desc>product</desc>
    </edge>
    <edge id="TTDCPT2 - tdcoa[m]" source="TTDCPT2" target="tdcoa[m]" directed="true">
      <desc>product</desc>
    </edge>
    <edge id="ttdcrn[c] - TTDCRNt" source="ttdcrn[c]" target="TTDCRNt" directed="true">
      <desc>reactant</desc>
    </edge>
    <edge id="TTDCRNt - ttdcrn[m]" source="TTDCRNt" target="ttdcrn[m]" directed="true">
      <desc>product</desc>
    </edge>
    <edge id="txa2[e] - TXA2te" source="txa2[e]" target="TXA2te" directed="false">
      <desc>reactant</desc>
    </edge>
    <edge id="TXA2te - txa2[c]" source="TXA2te" target="txa2[c]" directed="false">
      <desc>product</desc>
    </edge>
    <edge id="txa2[c] - TXA2tr" source="txa2[c]" target="TXA2tr" directed="false">
      <desc>reactant</desc>
    </edge>
    <edge id="TXA2tr - txa2[r]" source="TXA2tr" target="txa2[r]" directed="false">
      <desc>product</desc>
    </edge>
    <edge id="prostgh2[r] - TXASr" source="prostgh2[r]" target="TXASr" directed="true">
      <desc>reactant</desc>
    </edge>
    <edge id="TXASr - txa2[r]" source="TXASr" target="txa2[r]" directed="true">
      <desc>product</desc>
    </edge>
    <edge id="tymsf[c] - TYMSFt" source="tymsf[c]" target="TYMSFt" directed="true">
      <desc>reactant</desc>
    </edge>
    <edge id="TYMSFt - tymsf[e]" source="TYMSFt" target="tymsf[e]" directed="true">
      <desc>product</desc>
    </edge>
    <edge id="paps[c] - TYMSULT" source="paps[c]" target="TYMSULT" directed="true">
      <desc>reactant</desc>
    </edge>
    <edge id="tym[c] - TYMSULT" source="tym[c]" target="TYMSULT" directed="true">
      <desc>reactant</desc>
    </edge>
    <edge id="TYMSULT - h[c]" source="TYMSULT" target="h[c]" directed="true">
      <desc>product</desc>
    </edge>
    <edge id="TYMSULT - pap[c]" source="TYMSULT" target="pap[c]" directed="true">
      <desc>product</desc>
    </edge>
    <edge id="TYMSULT - tymsf[c]" source="TYMSULT" target="tymsf[c]" directed="true">
      <desc>product</desc>
    </edge>
    <edge id="o2[c] - TYR3MO2" source="o2[c]" target="TYR3MO2" directed="true">
      <desc>reactant</desc>
    </edge>
    <edge id="thbpt[c] - TYR3MO2" source="thbpt[c]" target="TYR3MO2" directed="true">
      <desc>reactant</desc>
    </edge>
    <edge id="tyr_L[c] - TYR3MO2" source="tyr_L[c]" target="TYR3MO2" directed="true">
      <desc>reactant</desc>
    </edge>
    <edge id="TYR3MO2 - 34dhphe[c]" source="TYR3MO2" target="34dhphe[c]" directed="true">
      <desc>product</desc>
    </edge>
    <edge id="TYR3MO2 - thbpt4acam[c]" source="TYR3MO2" target="thbpt4acam[c]" directed="true">
      <desc>product</desc>
    </edge>
    <edge id="56dihindlcrbxlt[c] - TYRASE" source="56dihindlcrbxlt[c]" target="TYRASE" directed="true">
      <desc>reactant</desc>
    </edge>
    <edge id="TYRASE - melanin[c]" source="TYRASE" target="melanin[c]" directed="true">
      <desc>product</desc>
    </edge>
    <edge id="h[c] - TYRCBOX" source="h[c]" target="TYRCBOX" directed="true">
      <desc>reactant</desc>
    </edge>
    <edge id="tyr_L[c] - TYRCBOX" source="tyr_L[c]" target="TYRCBOX" directed="true">
      <desc>reactant</desc>
    </edge>
    <edge id="TYRCBOX - co2[c]" source="TYRCBOX" target="co2[c]" directed="true">
      <desc>product</desc>
    </edge>
    <edge id="TYRCBOX - tym[c]" source="TYRCBOX" target="tym[c]" directed="true">
      <desc>product</desc>
    </edge>
    <edge id="o2[c] - TYRDOPO" source="o2[c]" target="TYRDOPO" directed="true">
      <desc>reactant</desc>
    </edge>
    <edge id="tyr_L[c] - TYRDOPO" source="tyr_L[c]" target="TYRDOPO" directed="true">
      <desc>reactant</desc>
    </edge>
    <edge id="TYRDOPO - 34dhphe[c]" source="TYRDOPO" target="34dhphe[c]" directed="true">
      <desc>product</desc>
    </edge>
    <edge id="o2[c] - TYRDOPO3" source="o2[c]" target="TYRDOPO3" directed="true">
      <desc>reactant</desc>
    </edge>
    <edge id="34dhphe[c] - TYRDOPO3" source="34dhphe[c]" target="TYRDOPO3" directed="true">
      <desc>reactant</desc>
    </edge>
    <edge id="TYRDOPO3 - h2o[c]" source="TYRDOPO3" target="h2o[c]" directed="true">
      <desc>product</desc>
    </edge>
    <edge id="TYRDOPO3 - dopaqn[c]" source="TYRDOPO3" target="dopaqn[c]" directed="true">
      <desc>product</desc>
    </edge>
    <edge id="h2o[c] - TYROXDAc" source="h2o[c]" target="TYROXDAc" directed="true">
      <desc>reactant</desc>
    </edge>
    <edge id="o2[c] - TYROXDAc" source="o2[c]" target="TYROXDAc" directed="true">
      <desc>reactant</desc>
    </edge>
    <edge id="tym[c] - TYROXDAc" source="tym[c]" target="TYROXDAc" directed="true">
      <desc>reactant</desc>
    </edge>
    <edge id="TYROXDAc - h2o2[c]" source="TYROXDAc" target="h2o2[c]" directed="true">
      <desc>product</desc>
    </edge>
    <edge id="TYROXDAc - nh4[c]" source="TYROXDAc" target="nh4[c]" directed="true">
      <desc>product</desc>
    </edge>
    <edge id="TYROXDAc - 4hoxpacd[c]" source="TYROXDAc" target="4hoxpacd[c]" directed="true">
      <desc>product</desc>
    </edge>
    <edge id="tyr_L[e] - TYRt" source="tyr_L[e]" target="TYRt" directed="false">
      <desc>reactant</desc>
    </edge>
    <edge id="TYRt - tyr_L[c]" source="TYRt" target="tyr_L[c]" directed="false">
      <desc>product</desc>
    </edge>
    <edge id="na1[e] - TYRt4" source="na1[e]" target="TYRt4" directed="true">
      <desc>reactant</desc>
    </edge>
    <edge id="tyr_L[e] - TYRt4" source="tyr_L[e]" target="TYRt4" directed="true">
      <desc>reactant</desc>
    </edge>
    <edge id="TYRt4 - na1[c]" source="TYRt4" target="na1[c]" directed="true">
      <desc>product</desc>
    </edge>
    <edge id="TYRt4 - tyr_L[c]" source="TYRt4" target="tyr_L[c]" directed="true">
      <desc>product</desc>
    </edge>
    <edge id="akg[c] - TYRTA" source="akg[c]" target="TYRTA" directed="false">
      <desc>reactant</desc>
    </edge>
    <edge id="tyr_L[c] - TYRTA" source="tyr_L[c]" target="TYRTA" directed="false">
      <desc>reactant</desc>
    </edge>
    <edge id="TYRTA - 34hpp[c]" source="TYRTA" target="34hpp[c]" directed="false">
      <desc>product</desc>
    </edge>
    <edge id="TYRTA - glu_L[c]" source="TYRTA" target="glu_L[c]" directed="false">
      <desc>product</desc>
    </edge>
    <edge id="akg[m] - TYRTAm" source="akg[m]" target="TYRTAm" directed="false">
      <desc>reactant</desc>
    </edge>
    <edge id="tyr_L[m] - TYRTAm" source="tyr_L[m]" target="TYRTAm" directed="false">
      <desc>reactant</desc>
    </edge>
    <edge id="TYRTAm - 34hpp[m]" source="TYRTAm" target="34hpp[m]" directed="false">
      <desc>product</desc>
    </edge>
    <edge id="TYRTAm - glu_L[m]" source="TYRTAm" target="glu_L[m]" directed="false">
      <desc>product</desc>
    </edge>
    <edge id="h2o[c] - UAG2EMAi" source="h2o[c]" target="UAG2EMAi" directed="true">
      <desc>reactant</desc>
    </edge>
    <edge id="uacgam[c] - UAG2EMAi" source="uacgam[c]" target="UAG2EMAi" directed="true">
      <desc>reactant</desc>
    </edge>
    <edge id="UAG2EMAi - h[c]" source="UAG2EMAi" target="h[c]" directed="true">
      <desc>product</desc>
    </edge>
    <edge id="UAG2EMAi - udp[c]" source="UAG2EMAi" target="udp[c]" directed="true">
      <desc>product</desc>
    </edge>
    <edge id="UAG2EMAi - acmana[c]" source="UAG2EMAi" target="acmana[c]" directed="true">
      <desc>product</desc>
    </edge>
    <edge id="uacgam[c] - UAG4E" source="uacgam[c]" target="UAG4E" directed="false">
      <desc>reactant</desc>
    </edge>
    <edge id="UAG4E - udpacgal[c]" source="UAG4E" target="udpacgal[c]" directed="false">
      <desc>product</desc>
    </edge>
    <edge id="h[c] - UAGALDP" source="h[c]" target="UAGALDP" directed="true">
      <desc>reactant</desc>
    </edge>
    <edge id="acgal1p[c] - UAGALDP" source="acgal1p[c]" target="UAGALDP" directed="true">
      <desc>reactant</desc>
    </edge>
    <edge id="utp[c] - UAGALDP" source="utp[c]" target="UAGALDP" directed="true">
      <desc>reactant</desc>
    </edge>
    <edge id="UAGALDP - ppi[c]" source="UAGALDP" target="ppi[c]" directed="true">
      <desc>product</desc>
    </edge>
    <edge id="UAGALDP - udpacgal[c]" source="UAGALDP" target="udpacgal[c]" directed="true">
      <desc>product</desc>
    </edge>
    <edge id="h[c] - UAGDP" source="h[c]" target="UAGDP" directed="true">
      <desc>reactant</desc>
    </edge>
    <edge id="acgam1p[c] - UAGDP" source="acgam1p[c]" target="UAGDP" directed="true">
      <desc>reactant</desc>
    </edge>
    <edge id="utp[c] - UAGDP" source="utp[c]" target="UAGDP" directed="true">
      <desc>reactant</desc>
    </edge>
    <edge id="UAGDP - ppi[c]" source="UAGDP" target="ppi[c]" directed="true">
      <desc>product</desc>
    </edge>
    <edge id="UAGDP - uacgam[c]" source="UAGDP" target="uacgam[c]" directed="true">
      <desc>product</desc>
    </edge>
    <edge id="udpacgal[c] - UDPACGALtl" source="udpacgal[c]" target="UDPACGALtl" directed="false">
      <desc>reactant</desc>
    </edge>
    <edge id="UDPACGALtl - udpacgal[l]" source="UDPACGALtl" target="udpacgal[l]" directed="false">
      <desc>product</desc>
    </edge>
    <edge id="dolp_L[c] - UDPDOLPT_L" source="dolp_L[c]" target="UDPDOLPT_L" directed="true">
      <desc>reactant</desc>
    </edge>
    <edge id="udpg[c] - UDPDOLPT_L" source="udpg[c]" target="UDPDOLPT_L" directed="true">
      <desc>reactant</desc>
    </edge>
    <edge id="UDPDOLPT_L - udp[c]" source="UDPDOLPT_L" target="udp[c]" directed="true">
      <desc>product</desc>
    </edge>
    <edge id="UDPDOLPT_L - dolglcp_L[c]" source="UDPDOLPT_L" target="dolglcp_L[c]" directed="true">
      <desc>product</desc>
    </edge>
    <edge id="dolp_U[c] - UDPDOLPT_U" source="dolp_U[c]" target="UDPDOLPT_U" directed="true">
      <desc>reactant</desc>
    </edge>
    <edge id="udpg[c] - UDPDOLPT_U" source="udpg[c]" target="UDPDOLPT_U" directed="true">
      <desc>reactant</desc>
    </edge>
    <edge id="UDPDOLPT_U - udp[c]" source="UDPDOLPT_U" target="udp[c]" directed="true">
      <desc>product</desc>
    </edge>
    <edge id="UDPDOLPT_U - dolglcp_U[c]" source="UDPDOLPT_U" target="dolglcp_U[c]" directed="true">
      <desc>product</desc>
    </edge>
    <edge id="h2o[c] - UDPG1P" source="h2o[c]" target="UDPG1P" directed="true">
      <desc>reactant</desc>
    </edge>
    <edge id="udpglcur[c] - UDPG1P" source="udpglcur[c]" target="UDPG1P" directed="true">
      <desc>reactant</desc>
    </edge>
    <edge id="UDPG1P - h[c]" source="UDPG1P" target="h[c]" directed="true">
      <desc>product</desc>
    </edge>
    <edge id="UDPG1P - ump[c]" source="UDPG1P" target="ump[c]" directed="true">
      <desc>product</desc>
    </edge>
    <edge id="UDPG1P - glcur1p[c]" source="UDPG1P" target="glcur1p[c]" directed="true">
      <desc>product</desc>
    </edge>
    <edge id="udpg[c] - UDPG4E" source="udpg[c]" target="UDPG4E" directed="false">
      <desc>reactant</desc>
    </edge>
    <edge id="UDPG4E - udpgal[c]" source="UDPG4E" target="udpgal[c]" directed="false">
      <desc>product</desc>
    </edge>
    <edge id="udpgal[c] - UDPGALt2g" source="udpgal[c]" target="UDPGALt2g" directed="true">
      <desc>reactant</desc>
    </edge>
    <edge id="UDPGALt2g - udpgal[g]" source="UDPGALt2g" target="udpgal[g]" directed="true">
      <desc>product</desc>
    </edge>
    <edge id="udpgal[c] - UDPGALtg" source="udpgal[c]" target="UDPGALtg" directed="false">
      <desc>reactant</desc>
    </edge>
    <edge id="ump[g] - UDPGALtg" source="ump[g]" target="UDPGALtg" directed="false">
      <desc>reactant</desc>
    </edge>
    <edge id="UDPGALtg - udpgal[g]" source="UDPGALtg" target="udpgal[g]" directed="false">
      <desc>product</desc>
    </edge>
    <edge id="UDPGALtg - ump[c]" source="UDPGALtg" target="ump[c]" directed="false">
      <desc>product</desc>
    </edge>
    <edge id="h2o[c] - UDPGD" source="h2o[c]" target="UDPGD" directed="true">
      <desc>reactant</desc>
    </edge>
    <edge id="nad[c] - UDPGD" source="nad[c]" target="UDPGD" directed="true">
      <desc>reactant</desc>
    </edge>
    <edge id="udpg[c] - UDPGD" source="udpg[c]" target="UDPGD" directed="true">
      <desc>reactant</desc>
    </edge>
    <edge id="UDPGD - h[c]" source="UDPGD" target="h[c]" directed="true">
      <desc>product</desc>
    </edge>
    <edge id="UDPGD - nadh[c]" source="UDPGD" target="nadh[c]" directed="true">
      <desc>product</desc>
    </edge>
    <edge id="UDPGD - udpglcur[c]" source="UDPGD" target="udpglcur[c]" directed="true">
      <desc>product</desc>
    </edge>
    <edge id="ump[c] - UDPGLCAter" source="ump[c]" target="UDPGLCAter" directed="false">
      <desc>reactant</desc>
    </edge>
    <edge id="udpglcur[r] - UDPGLCAter" source="udpglcur[r]" target="UDPGLCAter" directed="false">
      <desc>reactant</desc>
    </edge>
    <edge id="UDPGLCAter - udpglcur[c]" source="UDPGLCAter" target="udpglcur[c]" directed="false">
      <desc>product</desc>
    </edge>
    <edge id="UDPGLCAter - ump[r]" source="UDPGLCAter" target="ump[r]" directed="false">
      <desc>product</desc>
    </edge>
    <edge id="udpglcur[g] - UDPGLCAtg" source="udpglcur[g]" target="UDPGLCAtg" directed="false">
      <desc>reactant</desc>
    </edge>
    <edge id="ump[c] - UDPGLCAtg" source="ump[c]" target="UDPGLCAtg" directed="false">
      <desc>reactant</desc>
    </edge>
    <edge id="UDPGLCAtg - udpglcur[c]" source="UDPGLCAtg" target="udpglcur[c]" directed="false">
      <desc>product</desc>
    </edge>
    <edge id="UDPGLCAtg - ump[g]" source="UDPGLCAtg" target="ump[g]" directed="false">
      <desc>product</desc>
    </edge>
    <edge id="udpg[c] - UDPGLCter" source="udpg[c]" target="UDPGLCter" directed="false">
      <desc>reactant</desc>
    </edge>
    <edge id="ump[r] - UDPGLCter" source="ump[r]" target="UDPGLCter" directed="false">
      <desc>reactant</desc>
    </edge>
    <edge id="UDPGLCter - ump[c]" source="UDPGLCter" target="ump[c]" directed="false">
      <desc>product</desc>
    </edge>
    <edge id="UDPGLCter - udpg[r]" source="UDPGLCter" target="udpg[r]" directed="false">
      <desc>product</desc>
    </edge>
    <edge id="udpg[c] - UDPGLCtg" source="udpg[c]" target="UDPGLCtg" directed="false">
      <desc>reactant</desc>
    </edge>
    <edge id="ump[g] - UDPGLCtg" source="ump[g]" target="UDPGLCtg" directed="false">
      <desc>reactant</desc>
    </edge>
    <edge id="UDPGLCtg - ump[c]" source="UDPGLCtg" target="ump[c]" directed="false">
      <desc>product</desc>
    </edge>
    <edge id="UDPGLCtg - udpg[g]" source="UDPGLCtg" target="udpg[g]" directed="false">
      <desc>product</desc>
    </edge>
    <edge id="h[g] - UDPGLDCg" source="h[g]" target="UDPGLDCg" directed="true">
      <desc>reactant</desc>
    </edge>
    <edge id="udpglcur[g] - UDPGLDCg" source="udpglcur[g]" target="UDPGLDCg" directed="true">
      <desc>reactant</desc>
    </edge>
    <edge id="UDPGLDCg - co2[g]" source="UDPGLDCg" target="co2[g]" directed="true">
      <desc>product</desc>
    </edge>
    <edge id="UDPGLDCg - udpxyl[g]" source="UDPGLDCg" target="udpxyl[g]" directed="true">
      <desc>product</desc>
    </edge>
    <edge id="h2o[c] - UDPGNP" source="h2o[c]" target="UDPGNP" directed="true">
      <desc>reactant</desc>
    </edge>
    <edge id="udpglcur[c] - UDPGNP" source="udpglcur[c]" target="UDPGNP" directed="true">
      <desc>reactant</desc>
    </edge>
    <edge id="UDPGNP - h[c]" source="UDPGNP" target="h[c]" directed="true">
      <desc>product</desc>
    </edge>
    <edge id="UDPGNP - udp[c]" source="UDPGNP" target="udp[c]" directed="true">
      <desc>product</desc>
    </edge>
    <edge id="UDPGNP - glcur[c]" source="UDPGNP" target="glcur[c]" directed="true">
      <desc>product</desc>
    </edge>
    <edge id="h2o[c] - UDPGP" source="h2o[c]" target="UDPGP" directed="true">
      <desc>reactant</desc>
    </edge>
    <edge id="udpg[c] - UDPGP" source="udpg[c]" target="UDPGP" directed="true">
      <desc>reactant</desc>
    </edge>
    <edge id="UDPGP - h[c]" source="UDPGP" target="h[c]" directed="true">
      <desc>product</desc>
    </edge>
    <edge id="UDPGP - g1p[c]" source="UDPGP" target="g1p[c]" directed="true">
      <desc>product</desc>
    </edge>
    <edge id="UDPGP - ump[c]" source="UDPGP" target="ump[c]" directed="true">
      <desc>product</desc>
    </edge>
    <edge id="udp[c] - UDPtl" source="udp[c]" target="UDPtl" directed="false">
      <desc>reactant</desc>
    </edge>
    <edge id="UDPtl - udp[l]" source="UDPtl" target="udp[l]" directed="false">
      <desc>product</desc>
    </edge>
    <edge id="ump[r] - UDPXYLter" source="ump[r]" target="UDPXYLter" directed="false">
      <desc>reactant</desc>
    </edge>
    <edge id="udpxyl[c] - UDPXYLter" source="udpxyl[c]" target="UDPXYLter" directed="false">
      <desc>reactant</desc>
    </edge>
    <edge id="UDPXYLter - ump[c]" source="UDPXYLter" target="ump[c]" directed="false">
      <desc>product</desc>
    </edge>
    <edge id="UDPXYLter - udpxyl[r]" source="UDPXYLter" target="udpxyl[r]" directed="false">
      <desc>product</desc>
    </edge>
    <edge id="ump[g] - UDPXYLtg" source="ump[g]" target="UDPXYLtg" directed="false">
      <desc>reactant</desc>
    </edge>
    <edge id="udpxyl[c] - UDPXYLtg" source="udpxyl[c]" target="UDPXYLtg" directed="false">
      <desc>reactant</desc>
    </edge>
    <edge id="UDPXYLtg - ump[c]" source="UDPXYLtg" target="ump[c]" directed="false">
      <desc>product</desc>
    </edge>
    <edge id="UDPXYLtg - udpxyl[g]" source="UDPXYLtg" target="udpxyl[g]" directed="false">
      <desc>product</desc>
    </edge>
    <edge id="udpgal[g] - UGALGTg" source="udpgal[g]" target="UGALGTg" directed="true">
      <desc>reactant</desc>
    </edge>
    <edge id="glc_D[g] - UGALGTg" source="glc_D[g]" target="UGALGTg" directed="true">
      <desc>reactant</desc>
    </edge>
    <edge id="UGALGTg - h[g]" source="UGALGTg" target="h[g]" directed="true">
      <desc>product</desc>
    </edge>
    <edge id="UGALGTg - udp[g]" source="UGALGTg" target="udp[g]" directed="true">
      <desc>product</desc>
    </edge>
    <edge id="UGALGTg - lcts[g]" source="UGALGTg" target="lcts[g]" directed="true">
      <desc>product</desc>
    </edge>
    <edge id="ump[r] - UGALNACter" source="ump[r]" target="UGALNACter" directed="false">
      <desc>reactant</desc>
    </edge>
    <edge id="udpacgal[c] - UGALNACter" source="udpacgal[c]" target="UGALNACter" directed="false">
      <desc>reactant</desc>
    </edge>
    <edge id="UGALNACter - ump[c]" source="UGALNACter" target="ump[c]" directed="false">
      <desc>product</desc>
    </edge>
    <edge id="UGALNACter - udpacgal[r]" source="UGALNACter" target="udpacgal[r]" directed="false">
      <desc>product</desc>
    </edge>
    <edge id="ump[g] - UGALNACtg" source="ump[g]" target="UGALNACtg" directed="false">
      <desc>reactant</desc>
    </edge>
    <edge id="udpacgal[c] - UGALNACtg" source="udpacgal[c]" target="UGALNACtg" directed="false">
      <desc>reactant</desc>
    </edge>
    <edge id="UGALNACtg - udpacgal[g]" source="UGALNACtg" target="udpacgal[g]" directed="false">
      <desc>product</desc>
    </edge>
    <edge id="UGALNACtg - ump[c]" source="UGALNACtg" target="ump[c]" directed="false">
      <desc>product</desc>
    </edge>
    <edge id="crm_hs[r] - UGCG" source="crm_hs[r]" target="UGCG" directed="true">
      <desc>reactant</desc>
    </edge>
    <edge id="udpg[r] - UGCG" source="udpg[r]" target="UGCG" directed="true">
      <desc>reactant</desc>
    </edge>
    <edge id="UGCG - h[r]" source="UGCG" target="h[r]" directed="true">
      <desc>product</desc>
    </edge>
    <edge id="UGCG - gluside_hs[r]" source="UGCG" target="gluside_hs[r]" directed="true">
      <desc>product</desc>
    </edge>
    <edge id="UGCG - udp[r]" source="UGCG" target="udp[r]" directed="true">
      <desc>product</desc>
    </edge>
    <edge id="uacgam[c] - UGLCNACtg" source="uacgam[c]" target="UGLCNACtg" directed="false">
      <desc>reactant</desc>
    </edge>
    <edge id="ump[g] - UGLCNACtg" source="ump[g]" target="UGLCNACtg" directed="false">
      <desc>reactant</desc>
    </edge>
    <edge id="UGLCNACtg - uacgam[g]" source="UGLCNACtg" target="uacgam[g]" directed="false">
      <desc>product</desc>
    </edge>
    <edge id="UGLCNACtg - ump[c]" source="UGLCNACtg" target="ump[c]" directed="false">
      <desc>product</desc>
    </edge>
    <edge id="gal1p[c] - UGLT" source="gal1p[c]" target="UGLT" directed="false">
      <desc>reactant</desc>
    </edge>
    <edge id="udpg[c] - UGLT" source="udpg[c]" target="UGLT" directed="false">
      <desc>reactant</desc>
    </edge>
    <edge id="UGLT - udpgal[c]" source="UGLT" target="udpgal[c]" directed="false">
      <desc>product</desc>
    </edge>
    <edge id="UGLT - g1p[c]" source="UGLT" target="g1p[c]" directed="false">
      <desc>product</desc>
    </edge>
    <edge id="bilirub[r] - UGT1A10r" source="bilirub[r]" target="UGT1A10r" directed="false">
      <desc>reactant</desc>
    </edge>
    <edge id="h[r] - UGT1A10r" source="h[r]" target="UGT1A10r" directed="false">
      <desc>reactant</desc>
    </edge>
    <edge id="udpglcur[r] - UGT1A10r" source="udpglcur[r]" target="UGT1A10r" directed="false">
      <desc>reactant</desc>
    </edge>
    <edge id="UGT1A10r - bilglcur[r]" source="UGT1A10r" target="bilglcur[r]" directed="false">
      <desc>product</desc>
    </edge>
    <edge id="UGT1A10r - udp[r]" source="UGT1A10r" target="udp[r]" directed="false">
      <desc>product</desc>
    </edge>
    <edge id="estrone[r] - UGT1A1r" source="estrone[r]" target="UGT1A1r" directed="true">
      <desc>reactant</desc>
    </edge>
    <edge id="udpglcur[r] - UGT1A1r" source="udpglcur[r]" target="UGT1A1r" directed="true">
      <desc>reactant</desc>
    </edge>
    <edge id="UGT1A1r - estroneglc[r]" source="UGT1A1r" target="estroneglc[r]" directed="true">
      <desc>product</desc>
    </edge>
    <edge id="UGT1A1r - udp[r]" source="UGT1A1r" target="udp[r]" directed="true">
      <desc>product</desc>
    </edge>
    <edge id="bilirub[r] - UGT1A2r" source="bilirub[r]" target="UGT1A2r" directed="true">
      <desc>reactant</desc>
    </edge>
    <edge id="udpglcur[r] - UGT1A2r" source="udpglcur[r]" target="UGT1A2r" directed="true">
      <desc>reactant</desc>
    </edge>
    <edge id="UGT1A2r - bildglcur[r]" source="UGT1A2r" target="bildglcur[r]" directed="true">
      <desc>product</desc>
    </edge>
    <edge id="UGT1A2r - udp[r]" source="UGT1A2r" target="udp[r]" directed="true">
      <desc>product</desc>
    </edge>
    <edge id="andrstrn[r] - UGT1A3r" source="andrstrn[r]" target="UGT1A3r" directed="true">
      <desc>reactant</desc>
    </edge>
    <edge id="udpglcur[r] - UGT1A3r" source="udpglcur[r]" target="UGT1A3r" directed="true">
      <desc>reactant</desc>
    </edge>
    <edge id="UGT1A3r - andrstrnglc[r]" source="UGT1A3r" target="andrstrnglc[r]" directed="true">
      <desc>product</desc>
    </edge>
    <edge id="UGT1A3r - udp[r]" source="UGT1A3r" target="udp[r]" directed="true">
      <desc>product</desc>
    </edge>
    <edge id="tststerone[r] - UGT1A4r" source="tststerone[r]" target="UGT1A4r" directed="true">
      <desc>reactant</desc>
    </edge>
    <edge id="udpglcur[r] - UGT1A4r" source="udpglcur[r]" target="UGT1A4r" directed="true">
      <desc>reactant</desc>
    </edge>
    <edge id="UGT1A4r - udp[r]" source="UGT1A4r" target="udp[r]" directed="true">
      <desc>product</desc>
    </edge>
    <edge id="UGT1A4r - tststeroneglc[r]" source="UGT1A4r" target="tststeroneglc[r]" directed="true">
      <desc>product</desc>
    </edge>
    <edge id="retn[r] - UGT1A5r" source="retn[r]" target="UGT1A5r" directed="true">
      <desc>reactant</desc>
    </edge>
    <edge id="udpglcur[r] - UGT1A5r" source="udpglcur[r]" target="UGT1A5r" directed="true">
      <desc>reactant</desc>
    </edge>
    <edge id="UGT1A5r - udp[r]" source="UGT1A5r" target="udp[r]" directed="true">
      <desc>product</desc>
    </edge>
    <edge id="UGT1A5r - retnglc[r]" source="UGT1A5r" target="retnglc[r]" directed="true">
      <desc>product</desc>
    </edge>
    <edge id="13_cis_retn[r] - UGT1A5r2" source="13_cis_retn[r]" target="UGT1A5r2" directed="true">
      <desc>reactant</desc>
    </edge>
    <edge id="udpglcur[r] - UGT1A5r2" source="udpglcur[r]" target="UGT1A5r2" directed="true">
      <desc>reactant</desc>
    </edge>
    <edge id="UGT1A5r2 - udp[r]" source="UGT1A5r2" target="udp[r]" directed="true">
      <desc>product</desc>
    </edge>
    <edge id="UGT1A5r2 - 13_cis_retnglc[r]" source="UGT1A5r2" target="13_cis_retnglc[r]" directed="true">
      <desc>product</desc>
    </edge>
    <edge id="estradiol[r] - UGT1A6r" source="estradiol[r]" target="UGT1A6r" directed="true">
      <desc>reactant</desc>
    </edge>
    <edge id="udpglcur[r] - UGT1A6r" source="udpglcur[r]" target="UGT1A6r" directed="true">
      <desc>reactant</desc>
    </edge>
    <edge id="UGT1A6r - estradiolglc[r]" source="UGT1A6r" target="estradiolglc[r]" directed="true">
      <desc>product</desc>
    </edge>
    <edge id="UGT1A6r - udp[r]" source="UGT1A6r" target="udp[r]" directed="true">
      <desc>product</desc>
    </edge>
    <edge id="udpglcur[r] - UGT1A7r" source="udpglcur[r]" target="UGT1A7r" directed="true">
      <desc>reactant</desc>
    </edge>
    <edge id="ahandrostan[r] - UGT1A7r" source="ahandrostan[r]" target="UGT1A7r" directed="true">
      <desc>reactant</desc>
    </edge>
    <edge id="UGT1A7r - ahandrostanglc[r]" source="UGT1A7r" target="ahandrostanglc[r]" directed="true">
      <desc>product</desc>
    </edge>
    <edge id="UGT1A7r - udp[r]" source="UGT1A7r" target="udp[r]" directed="true">
      <desc>product</desc>
    </edge>
    <edge id="estriol[r] - UGT1A8r" source="estriol[r]" target="UGT1A8r" directed="true">
      <desc>reactant</desc>
    </edge>
    <edge id="udpglcur[r] - UGT1A8r" source="udpglcur[r]" target="UGT1A8r" directed="true">
      <desc>reactant</desc>
    </edge>
    <edge id="UGT1A8r - estriolglc[r]" source="UGT1A8r" target="estriolglc[r]" directed="true">
      <desc>product</desc>
    </edge>
    <edge id="UGT1A8r - udp[r]" source="UGT1A8r" target="udp[r]" directed="true">
      <desc>product</desc>
    </edge>
    <edge id="5adtststerone[r] - UGT1A9r" source="5adtststerone[r]" target="UGT1A9r" directed="true">
      <desc>reactant</desc>
    </edge>
    <edge id="udpglcur[r] - UGT1A9r" source="udpglcur[r]" target="UGT1A9r" directed="true">
      <desc>reactant</desc>
    </edge>
    <edge id="UGT1A9r - 5adtststeroneglc[r]" source="UGT1A9r" target="5adtststeroneglc[r]" directed="true">
      <desc>product</desc>
    </edge>
    <edge id="UGT1A9r - udp[r]" source="UGT1A9r" target="udp[r]" directed="true">
      <desc>product</desc>
    </edge>
    <edge id="atp[c] - UMPK" source="atp[c]" target="UMPK" directed="false">
      <desc>reactant</desc>
    </edge>
    <edge id="ump[c] - UMPK" source="ump[c]" target="UMPK" directed="false">
      <desc>reactant</desc>
    </edge>
    <edge id="UMPK - adp[c]" source="UMPK" target="adp[c]" directed="false">
      <desc>product</desc>
    </edge>
    <edge id="UMPK - udp[c]" source="UMPK" target="udp[c]" directed="false">
      <desc>product</desc>
    </edge>
    <edge id="ctp[c] - UMPK2" source="ctp[c]" target="UMPK2" directed="false">
      <desc>reactant</desc>
    </edge>
    <edge id="ump[c] - UMPK2" source="ump[c]" target="UMPK2" directed="false">
      <desc>reactant</desc>
    </edge>
    <edge id="UMPK2 - udp[c]" source="UMPK2" target="udp[c]" directed="false">
      <desc>product</desc>
    </edge>
    <edge id="UMPK2 - cdp[c]" source="UMPK2" target="cdp[c]" directed="false">
      <desc>product</desc>
    </edge>
    <edge id="ctp[n] - UMPK2n" source="ctp[n]" target="UMPK2n" directed="false">
      <desc>reactant</desc>
    </edge>
    <edge id="ump[n] - UMPK2n" source="ump[n]" target="UMPK2n" directed="false">
      <desc>reactant</desc>
    </edge>
    <edge id="UMPK2n - cdp[n]" source="UMPK2n" target="cdp[n]" directed="false">
      <desc>product</desc>
    </edge>
    <edge id="UMPK2n - udp[n]" source="UMPK2n" target="udp[n]" directed="false">
      <desc>product</desc>
    </edge>
    <edge id="utp[c] - UMPK3" source="utp[c]" target="UMPK3" directed="false">
      <desc>reactant</desc>
    </edge>
    <edge id="ump[c] - UMPK3" source="ump[c]" target="UMPK3" directed="false">
      <desc>reactant</desc>
    </edge>
    <edge id="UMPK3 - udp[c]" source="UMPK3" target="udp[c]" directed="false">
      <desc>product</desc>
    </edge>
    <edge id="utp[n] - UMPK3n" source="utp[n]" target="UMPK3n" directed="false">
      <desc>reactant</desc>
    </edge>
    <edge id="ump[n] - UMPK3n" source="ump[n]" target="UMPK3n" directed="false">
      <desc>reactant</desc>
    </edge>
    <edge id="UMPK3n - udp[n]" source="UMPK3n" target="udp[n]" directed="false">
      <desc>product</desc>
    </edge>
    <edge id="gtp[c] - UMPK4" source="gtp[c]" target="UMPK4" directed="false">
      <desc>reactant</desc>
    </edge>
    <edge id="ump[c] - UMPK4" source="ump[c]" target="UMPK4" directed="false">
      <desc>reactant</desc>
    </edge>
    <edge id="UMPK4 - udp[c]" source="UMPK4" target="udp[c]" directed="false">
      <desc>product</desc>
    </edge>
    <edge id="UMPK4 - gdp[c]" source="UMPK4" target="gdp[c]" directed="false">
      <desc>product</desc>
    </edge>
    <edge id="gtp[n] - UMPK4n" source="gtp[n]" target="UMPK4n" directed="false">
      <desc>reactant</desc>
    </edge>
    <edge id="ump[n] - UMPK4n" source="ump[n]" target="UMPK4n" directed="false">
      <desc>reactant</desc>
    </edge>
    <edge id="UMPK4n - udp[n]" source="UMPK4n" target="udp[n]" directed="false">
      <desc>product</desc>
    </edge>
    <edge id="UMPK4n - gdp[n]" source="UMPK4n" target="gdp[n]" directed="false">
      <desc>product</desc>
    </edge>
    <edge id="datp[c] - UMPK5" source="datp[c]" target="UMPK5" directed="false">
      <desc>reactant</desc>
    </edge>
    <edge id="ump[c] - UMPK5" source="ump[c]" target="UMPK5" directed="false">
      <desc>reactant</desc>
    </edge>
    <edge id="UMPK5 - udp[c]" source="UMPK5" target="udp[c]" directed="false">
      <desc>product</desc>
    </edge>
    <edge id="UMPK5 - dadp[c]" source="UMPK5" target="dadp[c]" directed="false">
      <desc>product</desc>
    </edge>
    <edge id="datp[n] - UMPK5n" source="datp[n]" target="UMPK5n" directed="false">
      <desc>reactant</desc>
    </edge>
    <edge id="ump[n] - UMPK5n" source="ump[n]" target="UMPK5n" directed="false">
      <desc>reactant</desc>
    </edge>
    <edge id="UMPK5n - dadp[n]" source="UMPK5n" target="dadp[n]" directed="false">
      <desc>product</desc>
    </edge>
    <edge id="UMPK5n - udp[n]" source="UMPK5n" target="udp[n]" directed="false">
      <desc>product</desc>
    </edge>
    <edge id="dctp[c] - UMPK6" source="dctp[c]" target="UMPK6" directed="false">
      <desc>reactant</desc>
    </edge>
    <edge id="ump[c] - UMPK6" source="ump[c]" target="UMPK6" directed="false">
      <desc>reactant</desc>
    </edge>
    <edge id="UMPK6 - udp[c]" source="UMPK6" target="udp[c]" directed="false">
      <desc>product</desc>
    </edge>
    <edge id="UMPK6 - dcdp[c]" source="UMPK6" target="dcdp[c]" directed="false">
      <desc>product</desc>
    </edge>
    <edge id="dctp[n] - UMPK6n" source="dctp[n]" target="UMPK6n" directed="false">
      <desc>reactant</desc>
    </edge>
    <edge id="ump[n] - UMPK6n" source="ump[n]" target="UMPK6n" directed="false">
      <desc>reactant</desc>
    </edge>
    <edge id="UMPK6n - dcdp[n]" source="UMPK6n" target="dcdp[n]" directed="false">
      <desc>product</desc>
    </edge>
    <edge id="UMPK6n - udp[n]" source="UMPK6n" target="udp[n]" directed="false">
      <desc>product</desc>
    </edge>
    <edge id="dgtp[c] - UMPK7" source="dgtp[c]" target="UMPK7" directed="false">
      <desc>reactant</desc>
    </edge>
    <edge id="ump[c] - UMPK7" source="ump[c]" target="UMPK7" directed="false">
      <desc>reactant</desc>
    </edge>
    <edge id="UMPK7 - udp[c]" source="UMPK7" target="udp[c]" directed="false">
      <desc>product</desc>
    </edge>
    <edge id="UMPK7 - dgdp[c]" source="UMPK7" target="dgdp[c]" directed="false">
      <desc>product</desc>
    </edge>
    <edge id="dgtp[n] - UMPK7n" source="dgtp[n]" target="UMPK7n" directed="false">
      <desc>reactant</desc>
    </edge>
    <edge id="ump[n] - UMPK7n" source="ump[n]" target="UMPK7n" directed="false">
      <desc>reactant</desc>
    </edge>
    <edge id="UMPK7n - dgdp[n]" source="UMPK7n" target="dgdp[n]" directed="false">
      <desc>product</desc>
    </edge>
    <edge id="UMPK7n - udp[n]" source="UMPK7n" target="udp[n]" directed="false">
      <desc>product</desc>
    </edge>
    <edge id="atp[m] - UMPKm" source="atp[m]" target="UMPKm" directed="false">
      <desc>reactant</desc>
    </edge>
    <edge id="ump[m] - UMPKm" source="ump[m]" target="UMPKm" directed="false">
      <desc>reactant</desc>
    </edge>
    <edge id="UMPKm - adp[m]" source="UMPKm" target="adp[m]" directed="false">
      <desc>product</desc>
    </edge>
    <edge id="UMPKm - udp[m]" source="UMPKm" target="udp[m]" directed="false">
      <desc>product</desc>
    </edge>
    <edge id="atp[n] - UMPKn" source="atp[n]" target="UMPKn" directed="false">
      <desc>reactant</desc>
    </edge>
    <edge id="ump[n] - UMPKn" source="ump[n]" target="UMPKn" directed="false">
      <desc>reactant</desc>
    </edge>
    <edge id="UMPKn - udp[n]" source="UMPKn" target="udp[n]" directed="false">
      <desc>product</desc>
    </edge>
    <edge id="UMPKn - adp[n]" source="UMPKn" target="adp[n]" directed="false">
      <desc>product</desc>
    </edge>
    <edge id="ump[c] - UMPtr" source="ump[c]" target="UMPtr" directed="false">
      <desc>reactant</desc>
    </edge>
    <edge id="UMPtr - ump[r]" source="UMPtr" target="ump[r]" directed="false">
      <desc>product</desc>
    </edge>
    <edge id="h[c] - UNK2" source="h[c]" target="UNK2" directed="true">
      <desc>reactant</desc>
    </edge>
    <edge id="gln_L[c] - UNK2" source="gln_L[c]" target="UNK2" directed="true">
      <desc>reactant</desc>
    </edge>
    <edge id="2kmb[c] - UNK2" source="2kmb[c]" target="UNK2" directed="true">
      <desc>reactant</desc>
    </edge>
    <edge id="UNK2 - glu_L[c]" source="UNK2" target="glu_L[c]" directed="true">
      <desc>product</desc>
    </edge>
    <edge id="UNK2 - met_L[c]" source="UNK2" target="met_L[c]" directed="true">
      <desc>product</desc>
    </edge>
    <edge id="glu_L[c] - UNK3" source="glu_L[c]" target="UNK3" directed="true">
      <desc>reactant</desc>
    </edge>
    <edge id="2kmb[c] - UNK3" source="2kmb[c]" target="UNK3" directed="true">
      <desc>reactant</desc>
    </edge>
    <edge id="UNK3 - akg[c]" source="UNK3" target="akg[c]" directed="true">
      <desc>product</desc>
    </edge>
    <edge id="UNK3 - met_L[c]" source="UNK3" target="met_L[c]" directed="true">
      <desc>product</desc>
    </edge>
    <edge id="hmbil[c] - UPP3S" source="hmbil[c]" target="UPP3S" directed="true">
      <desc>reactant</desc>
    </edge>
    <edge id="UPP3S - h2o[c]" source="UPP3S" target="h2o[c]" directed="true">
      <desc>product</desc>
    </edge>
    <edge id="UPP3S - uppg3[c]" source="UPP3S" target="uppg3[c]" directed="true">
      <desc>product</desc>
    </edge>
    <edge id="h[c] - UPPDC1" source="h[c]" target="UPPDC1" directed="true">
      <desc>reactant</desc>
    </edge>
    <edge id="uppg3[c] - UPPDC1" source="uppg3[c]" target="UPPDC1" directed="true">
      <desc>reactant</desc>
    </edge>
    <edge id="UPPDC1 - co2[c]" source="UPPDC1" target="co2[c]" directed="true">
      <desc>product</desc>
    </edge>
    <edge id="UPPDC1 - cpppg3[c]" source="UPPDC1" target="cpppg3[c]" directed="true">
      <desc>product</desc>
    </edge>
    <edge id="h2o[c] - UPPN" source="h2o[c]" target="UPPN" directed="true">
      <desc>reactant</desc>
    </edge>
    <edge id="h[c] - UPPN" source="h[c]" target="UPPN" directed="true">
      <desc>reactant</desc>
    </edge>
    <edge id="cala[c] - UPPN" source="cala[c]" target="UPPN" directed="true">
      <desc>reactant</desc>
    </edge>
    <edge id="UPPN - nh4[c]" source="UPPN" target="nh4[c]" directed="true">
      <desc>product</desc>
    </edge>
    <edge id="UPPN - co2[c]" source="UPPN" target="co2[c]" directed="true">
      <desc>product</desc>
    </edge>
    <edge id="UPPN - ala_B[c]" source="UPPN" target="ala_B[c]" directed="true">
      <desc>product</desc>
    </edge>
    <edge id="ura[e] - URAt" source="ura[e]" target="URAt" directed="false">
      <desc>reactant</desc>
    </edge>
    <edge id="URAt - ura[c]" source="URAt" target="ura[c]" directed="false">
      <desc>product</desc>
    </edge>
    <edge id="urate[c] - URATEt" source="urate[c]" target="URATEt" directed="true">
      <desc>reactant</desc>
    </edge>
    <edge id="URATEt - urate[e]" source="URATEt" target="urate[e]" directed="true">
      <desc>product</desc>
    </edge>
    <edge id="urate[x] - URATEtx" source="urate[x]" target="URATEtx" directed="true">
      <desc>reactant</desc>
    </edge>
    <edge id="URATEtx - urate[c]" source="URATEtx" target="urate[c]" directed="true">
      <desc>product</desc>
    </edge>
    <edge id="h2o[c] - URCN" source="h2o[c]" target="URCN" directed="true">
      <desc>reactant</desc>
    </edge>
    <edge id="urcan[c] - URCN" source="urcan[c]" target="URCN" directed="true">
      <desc>reactant</desc>
    </edge>
    <edge id="URCN - 4izp[c]" source="URCN" target="4izp[c]" directed="true">
      <desc>product</desc>
    </edge>
    <edge id="urea[e] - UREAt" source="urea[e]" target="UREAt" directed="false">
      <desc>reactant</desc>
    </edge>
    <edge id="UREAt - urea[c]" source="UREAt" target="urea[c]" directed="false">
      <desc>product</desc>
    </edge>
    <edge id="h2o[e] - UREAt5" source="h2o[e]" target="UREAt5" directed="false">
      <desc>reactant</desc>
    </edge>
    <edge id="urea[e] - UREAt5" source="urea[e]" target="UREAt5" directed="false">
      <desc>reactant</desc>
    </edge>
    <edge id="UREAt5 - h2o[c]" source="UREAt5" target="h2o[c]" directed="false">
      <desc>product</desc>
    </edge>
    <edge id="UREAt5 - urea[c]" source="UREAt5" target="urea[c]" directed="false">
      <desc>product</desc>
    </edge>
    <edge id="urea[c] - UREAtm" source="urea[c]" target="UREAtm" directed="false">
      <desc>reactant</desc>
    </edge>
    <edge id="UREAtm - urea[m]" source="UREAtm" target="urea[m]" directed="false">
      <desc>product</desc>
    </edge>
    <edge id="atp[m] - URIDK2m" source="atp[m]" target="URIDK2m" directed="false">
      <desc>reactant</desc>
    </edge>
    <edge id="dump[m] - URIDK2m" source="dump[m]" target="URIDK2m" directed="false">
      <desc>reactant</desc>
    </edge>
    <edge id="URIDK2m - adp[m]" source="URIDK2m" target="adp[m]" directed="false">
      <desc>product</desc>
    </edge>
    <edge id="URIDK2m - dudp[m]" source="URIDK2m" target="dudp[m]" directed="false">
      <desc>product</desc>
    </edge>
    <edge id="atp[c] - URIK1" source="atp[c]" target="URIK1" directed="true">
      <desc>reactant</desc>
    </edge>
    <edge id="uri[c] - URIK1" source="uri[c]" target="URIK1" directed="true">
      <desc>reactant</desc>
    </edge>
    <edge id="URIK1 - adp[c]" source="URIK1" target="adp[c]" directed="true">
      <desc>product</desc>
    </edge>
    <edge id="URIK1 - h[c]" source="URIK1" target="h[c]" directed="true">
      <desc>product</desc>
    </edge>
    <edge id="URIK1 - ump[c]" source="URIK1" target="ump[c]" directed="true">
      <desc>product</desc>
    </edge>
    <edge id="uri[e] - URIt" source="uri[e]" target="URIt" directed="false">
      <desc>reactant</desc>
    </edge>
    <edge id="URIt - uri[c]" source="URIt" target="uri[c]" directed="false">
      <desc>product</desc>
    </edge>
    <edge id="na1[e] - URIt4" source="na1[e]" target="URIt4" directed="true">
      <desc>reactant</desc>
    </edge>
    <edge id="uri[e] - URIt4" source="uri[e]" target="URIt4" directed="true">
      <desc>reactant</desc>
    </edge>
    <edge id="URIt4 - na1[c]" source="URIt4" target="na1[c]" directed="true">
      <desc>product</desc>
    </edge>
    <edge id="URIt4 - uri[c]" source="URIt4" target="uri[c]" directed="true">
      <desc>product</desc>
    </edge>
    <edge id="uri[l] - Uritl" source="uri[l]" target="Uritl" directed="false">
      <desc>reactant</desc>
    </edge>
    <edge id="Uritl - uri[c]" source="Uritl" target="uri[c]" directed="false">
      <desc>product</desc>
    </edge>
    <edge id="uri[c] - Uritm" source="uri[c]" target="Uritm" directed="false">
      <desc>reactant</desc>
    </edge>
    <edge id="Uritm - uri[m]" source="Uritm" target="uri[m]" directed="false">
      <desc>product</desc>
    </edge>
    <edge id="uri[c] - Uritn" source="uri[c]" target="Uritn" directed="false">
      <desc>reactant</desc>
    </edge>
    <edge id="Uritn - uri[n]" source="Uritn" target="uri[n]" directed="false">
      <desc>product</desc>
    </edge>
    <edge id="h[r] - UROLACer" source="h[r]" target="UROLACer" directed="false">
      <desc>reactant</desc>
    </edge>
    <edge id="glcur[r] - UROLACer" source="glcur[r]" target="UROLACer" directed="false">
      <desc>reactant</desc>
    </edge>
    <edge id="UROLACer - h2o[r]" source="UROLACer" target="h2o[r]" directed="false">
      <desc>product</desc>
    </edge>
    <edge id="UROLACer - glac[r]" source="UROLACer" target="glac[r]" directed="false">
      <desc>product</desc>
    </edge>
    <edge id="utp[c] - UTPtn" source="utp[c]" target="UTPtn" directed="false">
      <desc>reactant</desc>
    </edge>
    <edge id="UTPtn - utp[n]" source="UTPtn" target="utp[n]" directed="false">
      <desc>product</desc>
    </edge>
    <edge id="crn[c] - VACCCPT1" source="crn[c]" target="VACCCPT1" directed="true">
      <desc>reactant</desc>
    </edge>
    <edge id="vacccoa[c] - VACCCPT1" source="vacccoa[c]" target="VACCCPT1" directed="true">
      <desc>reactant</desc>
    </edge>
    <edge id="VACCCPT1 - coa[c]" source="VACCCPT1" target="coa[c]" directed="true">
      <desc>product</desc>
    </edge>
    <edge id="VACCCPT1 - vacccrn[c]" source="VACCCPT1" target="vacccrn[c]" directed="true">
      <desc>product</desc>
    </edge>
    <edge id="coa[m] - VACCCPT2" source="coa[m]" target="VACCCPT2" directed="true">
      <desc>reactant</desc>
    </edge>
    <edge id="vacccrn[m] - VACCCPT2" source="vacccrn[m]" target="VACCCPT2" directed="true">
      <desc>reactant</desc>
    </edge>
    <edge id="VACCCPT2 - crn[m]" source="VACCCPT2" target="crn[m]" directed="true">
      <desc>product</desc>
    </edge>
    <edge id="VACCCPT2 - vacccoa[m]" source="VACCCPT2" target="vacccoa[m]" directed="true">
      <desc>product</desc>
    </edge>
    <edge id="vacccrn[c] - VACCCRNt" source="vacccrn[c]" target="VACCCRNt" directed="true">
      <desc>reactant</desc>
    </edge>
    <edge id="VACCCRNt - vacccrn[m]" source="VACCCRNt" target="vacccrn[m]" directed="true">
      <desc>product</desc>
    </edge>
    <edge id="vacc[e] - VACCt" source="vacc[e]" target="VACCt" directed="false">
      <desc>reactant</desc>
    </edge>
    <edge id="VACCt - vacc[c]" source="VACCt" target="vacc[c]" directed="false">
      <desc>product</desc>
    </edge>
    <edge id="na1[e] - VALt4" source="na1[e]" target="VALt4" directed="true">
      <desc>reactant</desc>
    </edge>
    <edge id="val_L[e] - VALt4" source="val_L[e]" target="VALt4" directed="true">
      <desc>reactant</desc>
    </edge>
    <edge id="VALt4 - na1[c]" source="VALt4" target="na1[c]" directed="true">
      <desc>product</desc>
    </edge>
    <edge id="VALt4 - val_L[c]" source="VALt4" target="val_L[c]" directed="true">
      <desc>product</desc>
    </edge>
    <edge id="val_L[c] - VALt5m" source="val_L[c]" target="VALt5m" directed="false">
      <desc>reactant</desc>
    </edge>
    <edge id="VALt5m - val_L[m]" source="VALt5m" target="val_L[m]" directed="false">
      <desc>product</desc>
    </edge>
    <edge id="akg[c] - VALTA" source="akg[c]" target="VALTA" directed="false">
      <desc>reactant</desc>
    </edge>
    <edge id="val_L[c] - VALTA" source="val_L[c]" target="VALTA" directed="false">
      <desc>reactant</desc>
    </edge>
    <edge id="VALTA - glu_L[c]" source="VALTA" target="glu_L[c]" directed="false">
      <desc>product</desc>
    </edge>
    <edge id="VALTA - 3mob[c]" source="VALTA" target="3mob[c]" directed="false">
      <desc>product</desc>
    </edge>
    <edge id="akg[m] - VALTAm" source="akg[m]" target="VALTAm" directed="false">
      <desc>reactant</desc>
    </edge>
    <edge id="val_L[m] - VALTAm" source="val_L[m]" target="VALTAm" directed="false">
      <desc>reactant</desc>
    </edge>
    <edge id="VALTAm - glu_L[m]" source="VALTAm" target="glu_L[m]" directed="false">
      <desc>product</desc>
    </edge>
    <edge id="VALTAm - 3mob[m]" source="VALTAm" target="3mob[m]" directed="false">
      <desc>product</desc>
    </edge>
    <edge id="val_L[e] - VALtec" source="val_L[e]" target="VALtec" directed="false">
      <desc>reactant</desc>
    </edge>
    <edge id="VALtec - val_L[c]" source="VALtec" target="val_L[c]" directed="false">
      <desc>product</desc>
    </edge>
    <edge id="pd3[c] - VD3" source="pd3[c]" target="VD3" directed="false">
      <desc>reactant</desc>
    </edge>
    <edge id="VD3 - vitd3[c]" source="VD3" target="vitd3[c]" directed="false">
      <desc>product</desc>
    </edge>
    <edge id="h[m] - VITD2Hm" source="h[m]" target="VITD2Hm" directed="true">
      <desc>reactant</desc>
    </edge>
    <edge id="nadph[m] - VITD2Hm" source="nadph[m]" target="VITD2Hm" directed="true">
      <desc>reactant</desc>
    </edge>
    <edge id="o2[m] - VITD2Hm" source="o2[m]" target="VITD2Hm" directed="true">
      <desc>reactant</desc>
    </edge>
    <edge id="vitd2[m] - VITD2Hm" source="vitd2[m]" target="VITD2Hm" directed="true">
      <desc>reactant</desc>
    </edge>
    <edge id="VITD2Hm - h2o[m]" source="VITD2Hm" target="h2o[m]" directed="true">
      <desc>product</desc>
    </edge>
    <edge id="VITD2Hm - nadp[m]" source="VITD2Hm" target="nadp[m]" directed="true">
      <desc>product</desc>
    </edge>
    <edge id="VITD2Hm - 25hvitd2[m]" source="VITD2Hm" target="25hvitd2[m]" directed="true">
      <desc>product</desc>
    </edge>
    <edge id="vitd2[c] - VITD2t" source="vitd2[c]" target="VITD2t" directed="true">
      <desc>reactant</desc>
    </edge>
    <edge id="VITD2t - vitd2[e]" source="VITD2t" target="vitd2[e]" directed="true">
      <desc>product</desc>
    </edge>
    <edge id="vitd2[m] - VITD2tm" source="vitd2[m]" target="VITD2tm" directed="false">
      <desc>reactant</desc>
    </edge>
    <edge id="VITD2tm - vitd2[c]" source="VITD2tm" target="vitd2[c]" directed="false">
      <desc>product</desc>
    </edge>
    <edge id="h[m] - VITD3Hm" source="h[m]" target="VITD3Hm" directed="true">
      <desc>reactant</desc>
    </edge>
    <edge id="nadph[m] - VITD3Hm" source="nadph[m]" target="VITD3Hm" directed="true">
      <desc>reactant</desc>
    </edge>
    <edge id="o2[m] - VITD3Hm" source="o2[m]" target="VITD3Hm" directed="true">
      <desc>reactant</desc>
    </edge>
    <edge id="vitd3[m] - VITD3Hm" source="vitd3[m]" target="VITD3Hm" directed="true">
      <desc>reactant</desc>
    </edge>
    <edge id="VITD3Hm - h2o[m]" source="VITD3Hm" target="h2o[m]" directed="true">
      <desc>product</desc>
    </edge>
    <edge id="VITD3Hm - nadp[m]" source="VITD3Hm" target="nadp[m]" directed="true">
      <desc>product</desc>
    </edge>
    <edge id="VITD3Hm - 25hvitd3[m]" source="VITD3Hm" target="25hvitd3[m]" directed="true">
      <desc>product</desc>
    </edge>
    <edge id="vitd3[c] - VITD3t" source="vitd3[c]" target="VITD3t" directed="true">
      <desc>reactant</desc>
    </edge>
    <edge id="VITD3t - vitd3[e]" source="VITD3t" target="vitd3[e]" directed="true">
      <desc>product</desc>
    </edge>
    <edge id="vitd3[e] - VITD3t2" source="vitd3[e]" target="VITD3t2" directed="true">
      <desc>reactant</desc>
    </edge>
    <edge id="VITD3t2 - vitd3[c]" source="VITD3t2" target="vitd3[c]" directed="true">
      <desc>product</desc>
    </edge>
    <edge id="vitd3[m] - VITD3tm" source="vitd3[m]" target="VITD3tm" directed="true">
      <desc>reactant</desc>
    </edge>
    <edge id="VITD3tm - vitd3[c]" source="VITD3tm" target="vitd3[c]" directed="true">
      <desc>product</desc>
    </edge>
    <edge id="vitd3[c] - VITD3tm3" source="vitd3[c]" target="VITD3tm3" directed="true">
      <desc>reactant</desc>
    </edge>
    <edge id="VITD3tm3 - vitd3[m]" source="VITD3tm3" target="vitd3[m]" directed="true">
      <desc>product</desc>
    </edge>
    <edge id="coa[x] - VLCS2p" source="coa[x]" target="VLCS2p" directed="true">
      <desc>reactant</desc>
    </edge>
    <edge id="atp[x] - VLCS2p" source="atp[x]" target="VLCS2p" directed="true">
      <desc>reactant</desc>
    </edge>
    <edge id="dhcholestanate[x] - VLCS2p" source="dhcholestanate[x]" target="VLCS2p" directed="true">
      <desc>reactant</desc>
    </edge>
    <edge id="VLCS2p - dhcholestancoa[x]" source="VLCS2p" target="dhcholestancoa[x]" directed="true">
      <desc>product</desc>
    </edge>
    <edge id="VLCS2p - amp[x]" source="VLCS2p" target="amp[x]" directed="true">
      <desc>product</desc>
    </edge>
    <edge id="VLCS2p - ppi[x]" source="VLCS2p" target="ppi[x]" directed="true">
      <desc>product</desc>
    </edge>
    <edge id="atp[r] - VLCS2r" source="atp[r]" target="VLCS2r" directed="true">
      <desc>reactant</desc>
    </edge>
    <edge id="coa[r] - VLCS2r" source="coa[r]" target="VLCS2r" directed="true">
      <desc>reactant</desc>
    </edge>
    <edge id="dhcholestanate[r] - VLCS2r" source="dhcholestanate[r]" target="VLCS2r" directed="true">
      <desc>reactant</desc>
    </edge>
    <edge id="VLCS2r - dhcholestancoa[r]" source="VLCS2r" target="dhcholestancoa[r]" directed="true">
      <desc>product</desc>
    </edge>
    <edge id="VLCS2r - amp[r]" source="VLCS2r" target="amp[r]" directed="true">
      <desc>product</desc>
    </edge>
    <edge id="VLCS2r - ppi[r]" source="VLCS2r" target="ppi[r]" directed="true">
      <desc>product</desc>
    </edge>
    <edge id="coa[x] - VLCSp" source="coa[x]" target="VLCSp" directed="true">
      <desc>reactant</desc>
    </edge>
    <edge id="atp[x] - VLCSp" source="atp[x]" target="VLCSp" directed="true">
      <desc>reactant</desc>
    </edge>
    <edge id="thcholstoic[x] - VLCSp" source="thcholstoic[x]" target="VLCSp" directed="true">
      <desc>reactant</desc>
    </edge>
    <edge id="VLCSp - cholcoar[x]" source="VLCSp" target="cholcoar[x]" directed="true">
      <desc>product</desc>
    </edge>
    <edge id="VLCSp - amp[x]" source="VLCSp" target="amp[x]" directed="true">
      <desc>product</desc>
    </edge>
    <edge id="VLCSp - ppi[x]" source="VLCSp" target="ppi[x]" directed="true">
      <desc>product</desc>
    </edge>
    <edge id="atp[r] - VLCSr" source="atp[r]" target="VLCSr" directed="true">
      <desc>reactant</desc>
    </edge>
    <edge id="coa[r] - VLCSr" source="coa[r]" target="VLCSr" directed="true">
      <desc>reactant</desc>
    </edge>
    <edge id="thcholstoic[r] - VLCSr" source="thcholstoic[r]" target="VLCSr" directed="true">
      <desc>reactant</desc>
    </edge>
    <edge id="VLCSr - cholcoar[r]" source="VLCSr" target="cholcoar[r]" directed="true">
      <desc>product</desc>
    </edge>
    <edge id="VLCSr - amp[r]" source="VLCSr" target="amp[r]" directed="true">
      <desc>product</desc>
    </edge>
    <edge id="VLCSr - ppi[r]" source="VLCSr" target="ppi[r]" directed="true">
      <desc>product</desc>
    </edge>
    <edge id="whddca[e] - WHDDCAte" source="whddca[e]" target="WHDDCAte" directed="false">
      <desc>reactant</desc>
    </edge>
    <edge id="WHDDCAte - whddca[c]" source="WHDDCAte" target="whddca[c]" directed="false">
      <desc>product</desc>
    </edge>
    <edge id="whhdca[e] - WHHDCAte" source="whhdca[e]" target="WHHDCAte" directed="false">
      <desc>reactant</desc>
    </edge>
    <edge id="WHHDCAte - whhdca[c]" source="WHHDCAte" target="whhdca[c]" directed="false">
      <desc>product</desc>
    </edge>
    <edge id="whtststerone[c] - WHTSTSTERONEte" source="whtststerone[c]" target="WHTSTSTERONEte" directed="false">
      <desc>reactant</desc>
    </edge>
    <edge id="WHTSTSTERONEte - whtststerone[e]" source="WHTSTSTERONEte" target="whtststerone[e]" directed="false">
      <desc>product</desc>
    </edge>
    <edge id="whttdca[e] - WHTTDCAte" source="whttdca[e]" target="WHTTDCAte" directed="false">
      <desc>reactant</desc>
    </edge>
    <edge id="WHTTDCAte - whttdca[c]" source="WHTTDCAte" target="whttdca[c]" directed="false">
      <desc>product</desc>
    </edge>
    <edge id="nad[x] - XANDp" source="nad[x]" target="XANDp" directed="true">
      <desc>reactant</desc>
    </edge>
    <edge id="h2o[x] - XANDp" source="h2o[x]" target="XANDp" directed="true">
      <desc>reactant</desc>
    </edge>
    <edge id="xan[x] - XANDp" source="xan[x]" target="XANDp" directed="true">
      <desc>reactant</desc>
    </edge>
    <edge id="XANDp - h[x]" source="XANDp" target="h[x]" directed="true">
      <desc>product</desc>
    </edge>
    <edge id="XANDp - nadh[x]" source="XANDp" target="nadh[x]" directed="true">
      <desc>product</desc>
    </edge>
    <edge id="XANDp - urate[x]" source="XANDp" target="urate[x]" directed="true">
      <desc>product</desc>
    </edge>
    <edge id="xan[c] - XANtx" source="xan[c]" target="XANtx" directed="true">
      <desc>reactant</desc>
    </edge>
    <edge id="XANtx - xan[x]" source="XANtx" target="xan[x]" directed="true">
      <desc>product</desc>
    </edge>
    <edge id="o2[x] - XAO2x" source="o2[x]" target="XAO2x" directed="true">
      <desc>reactant</desc>
    </edge>
    <edge id="h2o[x] - XAO2x" source="h2o[x]" target="XAO2x" directed="true">
      <desc>reactant</desc>
    </edge>
    <edge id="hxan[x] - XAO2x" source="hxan[x]" target="XAO2x" directed="true">
      <desc>reactant</desc>
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    <edge id="XAO2x - h2o2[x]" source="XAO2x" target="h2o2[x]" directed="true">
      <desc>product</desc>
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    <edge id="XAO2x - xan[x]" source="XAO2x" target="xan[x]" directed="true">
      <desc>product</desc>
    </edge>
    <edge id="o2[x] - XAOx" source="o2[x]" target="XAOx" directed="true">
      <desc>reactant</desc>
    </edge>
    <edge id="h2o[x] - XAOx" source="h2o[x]" target="XAOx" directed="true">
      <desc>reactant</desc>
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    <edge id="xan[x] - XAOx" source="xan[x]" target="XAOx" directed="true">
      <desc>reactant</desc>
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    <edge id="XAOx - h2o2[x]" source="XAOx" target="h2o2[x]" directed="true">
      <desc>product</desc>
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    <edge id="XAOx - urate[x]" source="XAOx" target="urate[x]" directed="true">
      <desc>product</desc>
    </edge>
    <edge id="xol27oh[r] - XOL27OHtm" source="xol27oh[r]" target="XOL27OHtm" directed="false">
      <desc>reactant</desc>
    </edge>
    <edge id="XOL27OHtm - xol27oh[m]" source="XOL27OHtm" target="xol27oh[m]" directed="false">
      <desc>product</desc>
    </edge>
    <edge id="xol7ah2[c] - XOL7AH2tm" source="xol7ah2[c]" target="XOL7AH2tm" directed="false">
      <desc>reactant</desc>
    </edge>
    <edge id="XOL7AH2tm - xol7ah2[m]" source="XOL7AH2tm" target="xol7ah2[m]" directed="false">
      <desc>product</desc>
    </edge>
    <edge id="xol7ah2[c] - XOL7AH2tr" source="xol7ah2[c]" target="XOL7AH2tr" directed="false">
      <desc>reactant</desc>
    </edge>
    <edge id="XOL7AH2tr - xol7ah2[r]" source="XOL7AH2tr" target="xol7ah2[r]" directed="false">
      <desc>product</desc>
    </edge>
    <edge id="xol7aone[c] - XOL7AONEtr" source="xol7aone[c]" target="XOL7AONEtr" directed="false">
      <desc>reactant</desc>
    </edge>
    <edge id="XOL7AONEtr - xol7aone[r]" source="XOL7AONEtr" target="xol7aone[r]" directed="false">
      <desc>product</desc>
    </edge>
    <edge id="xoldiolone[c] - XOLDIOLONEt" source="xoldiolone[c]" target="XOLDIOLONEt" directed="false">
      <desc>reactant</desc>
    </edge>
    <edge id="XOLDIOLONEt - xoldiolone[r]" source="XOLDIOLONEt" target="xoldiolone[r]" directed="false">
      <desc>product</desc>
    </edge>
    <edge id="xoldiolone[m] - XOLDIOLONEtm" source="xoldiolone[m]" target="XOLDIOLONEtm" directed="false">
      <desc>reactant</desc>
    </edge>
    <edge id="XOLDIOLONEtm - xoldiolone[r]" source="XOLDIOLONEtm" target="xoldiolone[r]" directed="false">
      <desc>product</desc>
    </edge>
    <edge id="xolest2_hs[e] - XOLEST2te" source="xolest2_hs[e]" target="XOLEST2te" directed="false">
      <desc>reactant</desc>
    </edge>
    <edge id="XOLEST2te - xolest2_hs[c]" source="XOLEST2te" target="xolest2_hs[c]" directed="false">
      <desc>product</desc>
    </edge>
    <edge id="xolest_hs[e] - XOLESTte" source="xolest_hs[e]" target="XOLESTte" directed="false">
      <desc>reactant</desc>
    </edge>
    <edge id="XOLESTte - xolest_hs[c]" source="XOLESTte" target="xolest_hs[c]" directed="false">
      <desc>product</desc>
    </edge>
    <edge id="xoltri24[r] - XOLTRI24tc" source="xoltri24[r]" target="XOLTRI24tc" directed="false">
      <desc>reactant</desc>
    </edge>
    <edge id="XOLTRI24tc - xoltri24[c]" source="XOLTRI24tc" target="xoltri24[c]" directed="false">
      <desc>product</desc>
    </edge>
    <edge id="xoltri24[c] - XOLTRI24te" source="xoltri24[c]" target="XOLTRI24te" directed="false">
      <desc>reactant</desc>
    </edge>
    <edge id="XOLTRI24te - xoltri24[e]" source="XOLTRI24te" target="xoltri24[e]" directed="false">
      <desc>product</desc>
    </edge>
    <edge id="xoltri25[r] - XOLTRI25tc" source="xoltri25[r]" target="XOLTRI25tc" directed="false">
      <desc>reactant</desc>
    </edge>
    <edge id="XOLTRI25tc - xoltri25[c]" source="XOLTRI25tc" target="xoltri25[c]" directed="false">
      <desc>product</desc>
    </edge>
    <edge id="xoltri25[c] - XOLTRI25te" source="xoltri25[c]" target="XOLTRI25te" directed="false">
      <desc>reactant</desc>
    </edge>
    <edge id="XOLTRI25te - xoltri25[e]" source="XOLTRI25te" target="xoltri25[e]" directed="false">
      <desc>product</desc>
    </edge>
    <edge id="xoltri27[r] - XOLTRI27tc" source="xoltri27[r]" target="XOLTRI27tc" directed="false">
      <desc>reactant</desc>
    </edge>
    <edge id="XOLTRI27tc - xoltri27[c]" source="XOLTRI27tc" target="xoltri27[c]" directed="false">
      <desc>product</desc>
    </edge>
    <edge id="xoltri27[c] - XOLTRI27te" source="xoltri27[c]" target="XOLTRI27te" directed="false">
      <desc>reactant</desc>
    </edge>
    <edge id="XOLTRI27te - xoltri27[e]" source="XOLTRI27te" target="xoltri27[e]" directed="false">
      <desc>product</desc>
    </edge>
    <edge id="xoltriol[c] - XOLTRIOLtm" source="xoltriol[c]" target="XOLTRIOLtm" directed="false">
      <desc>reactant</desc>
    </edge>
    <edge id="XOLTRIOLtm - xoltriol[m]" source="XOLTRIOLtm" target="xoltriol[m]" directed="false">
      <desc>product</desc>
    </edge>
    <edge id="xoltriol[c] - XOLTRIOLtr" source="xoltriol[c]" target="XOLTRIOLtr" directed="false">
      <desc>reactant</desc>
    </edge>
    <edge id="XOLTRIOLtr - xoltriol[r]" source="XOLTRIOLtr" target="xoltriol[r]" directed="false">
      <desc>product</desc>
    </edge>
    <edge id="xser[r] - XSERtg" source="xser[r]" target="XSERtg" directed="true">
      <desc>reactant</desc>
    </edge>
    <edge id="XSERtg - xser[g]" source="XSERtg" target="xser[g]" directed="true">
      <desc>product</desc>
    </edge>
    <edge id="atp[c] - XYLK" source="atp[c]" target="XYLK" directed="true">
      <desc>reactant</desc>
    </edge>
    <edge id="xylu_D[c] - XYLK" source="xylu_D[c]" target="XYLK" directed="true">
      <desc>reactant</desc>
    </edge>
    <edge id="XYLK - adp[c]" source="XYLK" target="adp[c]" directed="true">
      <desc>product</desc>
    </edge>
    <edge id="XYLK - h[c]" source="XYLK" target="h[c]" directed="true">
      <desc>product</desc>
    </edge>
    <edge id="XYLK - xu5p_D[c]" source="XYLK" target="xu5p_D[c]" directed="true">
      <desc>product</desc>
    </edge>
    <edge id="xyl_D[e] - XYLt" source="xyl_D[e]" target="XYLt" directed="false">
      <desc>reactant</desc>
    </edge>
    <edge id="XYLt - xyl_D[c]" source="XYLt" target="xyl_D[c]" directed="false">
      <desc>product</desc>
    </edge>
    <edge id="nad[c] - XYLTD_Dr" source="nad[c]" target="XYLTD_Dr" directed="false">
      <desc>reactant</desc>
    </edge>
    <edge id="xylt[c] - XYLTD_Dr" source="xylt[c]" target="XYLTD_Dr" directed="false">
      <desc>reactant</desc>
    </edge>
    <edge id="XYLTD_Dr - h[c]" source="XYLTD_Dr" target="h[c]" directed="false">
      <desc>product</desc>
    </edge>
    <edge id="XYLTD_Dr - nadh[c]" source="XYLTD_Dr" target="nadh[c]" directed="false">
      <desc>product</desc>
    </edge>
    <edge id="XYLTD_Dr - xylu_D[c]" source="XYLTD_Dr" target="xylu_D[c]" directed="false">
      <desc>product</desc>
    </edge>
    <edge id="udpxyl[r] - XYLTer" source="udpxyl[r]" target="XYLTer" directed="true">
      <desc>reactant</desc>
    </edge>
    <edge id="Ser_Gly_Ala_X_Gly[r] - XYLTer" source="Ser_Gly_Ala_X_Gly[r]" target="XYLTer" directed="true">
      <desc>reactant</desc>
    </edge>
    <edge id="XYLTer - h[r]" source="XYLTer" target="h[r]" directed="true">
      <desc>product</desc>
    </edge>
    <edge id="XYLTer - udp[r]" source="XYLTer" target="udp[r]" directed="true">
      <desc>product</desc>
    </edge>
    <edge id="XYLTer - xser[r]" source="XYLTer" target="xser[r]" directed="true">
      <desc>product</desc>
    </edge>
    <edge id="xyl_D[l] - XYLtly" source="xyl_D[l]" target="XYLtly" directed="true">
      <desc>reactant</desc>
    </edge>
    <edge id="XYLtly - xyl_D[c]" source="XYLtly" target="xyl_D[c]" directed="true">
      <desc>product</desc>
    </edge>
    <edge id="xylt[e] - XYLTt" source="xylt[e]" target="XYLTt" directed="false">
      <desc>reactant</desc>
    </edge>
    <edge id="XYLTt - xylt[c]" source="XYLTt" target="xylt[c]" directed="false">
      <desc>product</desc>
    </edge>
    <edge id="h[c] - XYLUR" source="h[c]" target="XYLUR" directed="false">
      <desc>reactant</desc>
    </edge>
    <edge id="nadph[c] - XYLUR" source="nadph[c]" target="XYLUR" directed="false">
      <desc>reactant</desc>
    </edge>
    <edge id="xylu_L[c] - XYLUR" source="xylu_L[c]" target="XYLUR" directed="false">
      <desc>reactant</desc>
    </edge>
    <edge id="XYLUR - nadp[c]" source="XYLUR" target="nadp[c]" directed="false">
      <desc>product</desc>
    </edge>
    <edge id="XYLUR - xylt[c]" source="XYLUR" target="xylt[c]" directed="false">
      <desc>product</desc>
    </edge>
    <edge id="yvite[e] - YVITEt" source="yvite[e]" target="YVITEt" directed="true">
      <desc>reactant</desc>
    </edge>
    <edge id="YVITEt - yvite[c]" source="YVITEt" target="yvite[c]" directed="true">
      <desc>product</desc>
    </edge>
    <edge id="4abutn[e] - EX_4abutn(e)" source="4abutn[e]" target="EX_4abutn(e)" directed="false">
      <desc>reactant</desc>
    </edge>
    <edge id="acmana[e] - EX_acmana(e)" source="acmana[e]" target="EX_acmana(e)" directed="false">
      <desc>reactant</desc>
    </edge>
    <edge id="ahdt[e] - EX_ahdt(e)" source="ahdt[e]" target="EX_ahdt(e)" directed="false">
      <desc>reactant</desc>
    </edge>
    <edge id="ctp[e] - EX_ctp(e)" source="ctp[e]" target="EX_ctp(e)" directed="false">
      <desc>reactant</desc>
    </edge>
    <edge id="dgmp[e] - EX_dgmp(e)" source="dgmp[e]" target="EX_dgmp(e)" directed="false">
      <desc>reactant</desc>
    </edge>
    <edge id="dgtp[e] - EX_dgtp(e)" source="dgtp[e]" target="EX_dgtp(e)" directed="false">
      <desc>reactant</desc>
    </edge>
    <edge id="dha[e] - EX_dha(e)" source="dha[e]" target="EX_dha(e)" directed="false">
      <desc>reactant</desc>
    </edge>
    <edge id="dhap[e] - EX_dhap(e)" source="dhap[e]" target="EX_dhap(e)" directed="false">
      <desc>reactant</desc>
    </edge>
    <edge id="dtmp[e] - EX_dtmp(e)" source="dtmp[e]" target="EX_dtmp(e)" directed="false">
      <desc>reactant</desc>
    </edge>
    <edge id="dttp[e] - EX_dttp(e)" source="dttp[e]" target="EX_dttp(e)" directed="false">
      <desc>reactant</desc>
    </edge>
    <edge id="fad[e] - EX_fad(e)" source="fad[e]" target="EX_fad(e)" directed="false">
      <desc>reactant</desc>
    </edge>
    <edge id="fald[e] - EX_fald(e)" source="fald[e]" target="EX_fald(e)" directed="false">
      <desc>reactant</desc>
    </edge>
    <edge id="g1p[e] - EX_g1p(e)" source="g1p[e]" target="EX_g1p(e)" directed="false">
      <desc>reactant</desc>
    </edge>
    <edge id="HC00229[e] - EX_HC00229(e)" source="HC00229[e]" target="EX_HC00229(e)" directed="false">
      <desc>reactant</desc>
    </edge>
    <edge id="HC00250[e] - EX_HC00250(e)" source="HC00250[e]" target="EX_HC00250(e)" directed="false">
      <desc>reactant</desc>
    </edge>
    <edge id="HC01104[e] - EX_HC01104(e)" source="HC01104[e]" target="EX_HC01104(e)" directed="false">
      <desc>reactant</desc>
    </edge>
    <edge id="HC01361[e] - EX_HC01361(e)" source="HC01361[e]" target="EX_HC01361(e)" directed="false">
      <desc>reactant</desc>
    </edge>
    <edge id="HC01440[e] - EX_HC01440(e)" source="HC01440[e]" target="EX_HC01440(e)" directed="false">
      <desc>reactant</desc>
    </edge>
    <edge id="HC01441[e] - EX_HC01441(e)" source="HC01441[e]" target="EX_HC01441(e)" directed="false">
      <desc>reactant</desc>
    </edge>
    <edge id="HC01444[e] - EX_HC01444(e)" source="HC01444[e]" target="EX_HC01444(e)" directed="false">
      <desc>reactant</desc>
    </edge>
    <edge id="HC01446[e] - EX_HC01446(e)" source="HC01446[e]" target="EX_HC01446(e)" directed="false">
      <desc>reactant</desc>
    </edge>
    <edge id="HC01577[e] - EX_HC01577(e)" source="HC01577[e]" target="EX_HC01577(e)" directed="false">
      <desc>reactant</desc>
    </edge>
    <edge id="HC01609[e] - EX_HC01609(e)" source="HC01609[e]" target="EX_HC01609(e)" directed="false">
      <desc>reactant</desc>
    </edge>
    <edge id="HC01610[e] - EX_HC01610(e)" source="HC01610[e]" target="EX_HC01610(e)" directed="false">
      <desc>reactant</desc>
    </edge>
    <edge id="HC01700[e] - EX_HC01700(e)" source="HC01700[e]" target="EX_HC01700(e)" directed="false">
      <desc>reactant</desc>
    </edge>
    <edge id="HC02160[e] - EX_HC02160(e)" source="HC02160[e]" target="EX_HC02160(e)" directed="false">
      <desc>reactant</desc>
    </edge>
    <edge id="HC02161[e] - EX_HC02161(e)" source="HC02161[e]" target="EX_HC02161(e)" directed="false">
      <desc>reactant</desc>
    </edge>
    <edge id="itp[e] - EX_itp(e)" source="itp[e]" target="EX_itp(e)" directed="false">
      <desc>reactant</desc>
    </edge>
    <edge id="orot[e] - EX_orot(e)" source="orot[e]" target="EX_orot(e)" directed="false">
      <desc>reactant</desc>
    </edge>
    <edge id="prpp[e] - EX_prpp(e)" source="prpp[e]" target="EX_prpp(e)" directed="false">
      <desc>reactant</desc>
    </edge>
    <edge id="ptrc[e] - EX_ptrc(e)" source="ptrc[e]" target="EX_ptrc(e)" directed="false">
      <desc>reactant</desc>
    </edge>
    <edge id="pydx5p[e] - EX_pydx5p(e)" source="pydx5p[e]" target="EX_pydx5p(e)" directed="false">
      <desc>reactant</desc>
    </edge>
    <edge id="spmd[e] - EX_spmd(e)" source="spmd[e]" target="EX_spmd(e)" directed="false">
      <desc>reactant</desc>
    </edge>
    <edge id="udpg[e] - EX_udpg(e)" source="udpg[e]" target="EX_udpg(e)" directed="false">
      <desc>reactant</desc>
    </edge>
    <edge id="ametam[c] - r0001" source="ametam[c]" target="r0001" directed="true">
      <desc>reactant</desc>
    </edge>
    <edge id="r0001 - 5mta[c]" source="r0001" target="5mta[c]" directed="true">
      <desc>product</desc>
    </edge>
    <edge id="r0001 - HC02119[c]" source="r0001" target="HC02119[c]" directed="true">
      <desc>product</desc>
    </edge>
    <edge id="crn[c] - r0002" source="crn[c]" target="r0002" directed="false">
      <desc>reactant</desc>
    </edge>
    <edge id="r0002 - crn[r]" source="r0002" target="crn[r]" directed="false">
      <desc>product</desc>
    </edge>
    <edge id="h2o[x] - r0009" source="h2o[x]" target="r0009" directed="true">
      <desc>reactant</desc>
    </edge>
    <edge id="ppi[x] - r0009" source="ppi[x]" target="r0009" directed="true">
      <desc>reactant</desc>
    </edge>
    <edge id="r0009 - h[x]" source="r0009" target="h[x]" directed="true">
      <desc>product</desc>
    </edge>
    <edge id="r0009 - pi[x]" source="r0009" target="pi[x]" directed="true">
      <desc>product</desc>
    </edge>
    <edge id="h2o2[c] - r0010" source="h2o2[c]" target="r0010" directed="true">
      <desc>reactant</desc>
    </edge>
    <edge id="r0010 - h2o[c]" source="r0010" target="h2o[c]" directed="true">
      <desc>product</desc>
    </edge>
    <edge id="r0010 - o2[c]" source="r0010" target="o2[c]" directed="true">
      <desc>product</desc>
    </edge>
    <edge id="h2o[l] - r0013" source="h2o[l]" target="r0013" directed="true">
      <desc>reactant</desc>
    </edge>
    <edge id="HC00822[l] - r0013" source="HC00822[l]" target="r0013" directed="true">
      <desc>reactant</desc>
    </edge>
    <edge id="r0013 - acgam[l]" source="r0013" target="acgam[l]" directed="true">
      <desc>product</desc>
    </edge>
    <edge id="h[e] - r0016" source="h[e]" target="r0016" directed="false">
      <desc>reactant</desc>
    </edge>
    <edge id="fe2[e] - r0016" source="fe2[e]" target="r0016" directed="false">
      <desc>reactant</desc>
    </edge>
    <edge id="o2[e] - r0016" source="o2[e]" target="r0016" directed="false">
      <desc>reactant</desc>
    </edge>
    <edge id="r0016 - h2o[e]" source="r0016" target="h2o[e]" directed="false">
      <desc>product</desc>
    </edge>
    <edge id="r0016 - fe3[e]" source="r0016" target="fe3[e]" directed="false">
      <desc>product</desc>
    </edge>
    <edge id="nad[c] - r0021" source="nad[c]" target="r0021" directed="false">
      <desc>reactant</desc>
    </edge>
    <edge id="gthrd[c] - r0021" source="gthrd[c]" target="r0021" directed="false">
      <desc>reactant</desc>
    </edge>
    <edge id="r0021 - h[c]" source="r0021" target="h[c]" directed="false">
      <desc>product</desc>
    </edge>
    <edge id="r0021 - nadh[c]" source="r0021" target="nadh[c]" directed="false">
      <desc>product</desc>
    </edge>
    <edge id="r0021 - gthox[c]" source="r0021" target="gthox[c]" directed="false">
      <desc>product</desc>
    </edge>
    <edge id="nad[m] - r0022" source="nad[m]" target="r0022" directed="false">
      <desc>reactant</desc>
    </edge>
    <edge id="gthrd[m] - r0022" source="gthrd[m]" target="r0022" directed="false">
      <desc>reactant</desc>
    </edge>
    <edge id="r0022 - h[m]" source="r0022" target="h[m]" directed="false">
      <desc>product</desc>
    </edge>
    <edge id="r0022 - nadh[m]" source="r0022" target="nadh[m]" directed="false">
      <desc>product</desc>
    </edge>
    <edge id="r0022 - gthox[m]" source="r0022" target="gthox[m]" directed="false">
      <desc>product</desc>
    </edge>
    <edge id="nadh[c] - r0023" source="nadh[c]" target="r0023" directed="true">
      <desc>reactant</desc>
    </edge>
    <edge id="HC00617[c] - r0023" source="HC00617[c]" target="r0023" directed="true">
      <desc>reactant</desc>
    </edge>
    <edge id="r0023 - nad[c]" source="r0023" target="nad[c]" directed="true">
      <desc>product</desc>
    </edge>
    <edge id="r0023 - HC00619[c]" source="r0023" target="HC00619[c]" directed="true">
      <desc>product</desc>
    </edge>
    <edge id="o2[c] - r0024" source="o2[c]" target="r0024" directed="true">
      <desc>reactant</desc>
    </edge>
    <edge id="nwharg[c] - r0024" source="nwharg[c]" target="r0024" directed="true">
      <desc>reactant</desc>
    </edge>
    <edge id="r0024 - citr_L[c]" source="r0024" target="citr_L[c]" directed="true">
      <desc>product</desc>
    </edge>
    <edge id="r0024 - no[c]" source="r0024" target="no[c]" directed="true">
      <desc>product</desc>
    </edge>
    <edge id="nadp[c] - r0027" source="nadp[c]" target="r0027" directed="false">
      <desc>reactant</desc>
    </edge>
    <edge id="cys_L[c] - r0027" source="cys_L[c]" target="r0027" directed="false">
      <desc>reactant</desc>
    </edge>
    <edge id="r0027 - h[c]" source="r0027" target="h[c]" directed="false">
      <desc>product</desc>
    </edge>
    <edge id="r0027 - nadph[c]" source="r0027" target="nadph[c]" directed="false">
      <desc>product</desc>
    </edge>
    <edge id="r0027 - Lcystin[c]" source="r0027" target="Lcystin[c]" directed="false">
      <desc>product</desc>
    </edge>
    <edge id="h2o[c] - r0028" source="h2o[c]" target="r0028" directed="true">
      <desc>reactant</desc>
    </edge>
    <edge id="adp[c] - r0028" source="adp[c]" target="r0028" directed="true">
      <desc>reactant</desc>
    </edge>
    <edge id="r0028 - h[c]" source="r0028" target="h[c]" directed="true">
      <desc>product</desc>
    </edge>
    <edge id="r0028 - pi[c]" source="r0028" target="pi[c]" directed="true">
      <desc>product</desc>
    </edge>
    <edge id="r0028 - amp[c]" source="r0028" target="amp[c]" directed="true">
      <desc>product</desc>
    </edge>
    <edge id="atp[m] - r0033" source="atp[m]" target="r0033" directed="true">
      <desc>reactant</desc>
    </edge>
    <edge id="dpcoa[m] - r0033" source="dpcoa[m]" target="r0033" directed="true">
      <desc>reactant</desc>
    </edge>
    <edge id="r0033 - h[m]" source="r0033" target="h[m]" directed="true">
      <desc>product</desc>
    </edge>
    <edge id="r0033 - coa[m]" source="r0033" target="coa[m]" directed="true">
      <desc>product</desc>
    </edge>
    <edge id="r0033 - adp[m]" source="r0033" target="adp[m]" directed="true">
      <desc>product</desc>
    </edge>
    <edge id="h2o[m] - r0034" source="h2o[m]" target="r0034" directed="true">
      <desc>reactant</desc>
    </edge>
    <edge id="co2[m] - r0034" source="co2[m]" target="r0034" directed="true">
      <desc>reactant</desc>
    </edge>
    <edge id="atp[m] - r0034" source="atp[m]" target="r0034" directed="true">
      <desc>reactant</desc>
    </edge>
    <edge id="nh4[m] - r0034" source="nh4[m]" target="r0034" directed="true">
      <desc>reactant</desc>
    </edge>
    <edge id="r0034 - h[m]" source="r0034" target="h[m]" directed="true">
      <desc>product</desc>
    </edge>
    <edge id="r0034 - adp[m]" source="r0034" target="adp[m]" directed="true">
      <desc>product</desc>
    </edge>
    <edge id="r0034 - pi[m]" source="r0034" target="pi[m]" directed="true">
      <desc>product</desc>
    </edge>
    <edge id="r0034 - cbp[m]" source="r0034" target="cbp[m]" directed="true">
      <desc>product</desc>
    </edge>
    <edge id="h2o[m] - r0047" source="h2o[m]" target="r0047" directed="true">
      <desc>reactant</desc>
    </edge>
    <edge id="amp[m] - r0047" source="amp[m]" target="r0047" directed="true">
      <desc>reactant</desc>
    </edge>
    <edge id="r0047 - pi[m]" source="r0047" target="pi[m]" directed="true">
      <desc>product</desc>
    </edge>
    <edge id="r0047 - adn[m]" source="r0047" target="adn[m]" directed="true">
      <desc>product</desc>
    </edge>
    <edge id="amp[e] - r0051" source="amp[e]" target="r0051" directed="false">
      <desc>reactant</desc>
    </edge>
    <edge id="ppi[e] - r0051" source="ppi[e]" target="r0051" directed="false">
      <desc>reactant</desc>
    </edge>
    <edge id="r0051 - ade[e]" source="r0051" target="ade[e]" directed="false">
      <desc>product</desc>
    </edge>
    <edge id="r0051 - prpp[e]" source="r0051" target="prpp[e]" directed="false">
      <desc>product</desc>
    </edge>
    <edge id="h2o[c] - r0055" source="h2o[c]" target="r0055" directed="false">
      <desc>reactant</desc>
    </edge>
    <edge id="nadp[c] - r0055" source="nadp[c]" target="r0055" directed="false">
      <desc>reactant</desc>
    </edge>
    <edge id="mthgxl[c] - r0055" source="mthgxl[c]" target="r0055" directed="false">
      <desc>reactant</desc>
    </edge>
    <edge id="r0055 - h[c]" source="r0055" target="h[c]" directed="false">
      <desc>product</desc>
    </edge>
    <edge id="r0055 - pyr[c]" source="r0055" target="pyr[c]" directed="false">
      <desc>product</desc>
    </edge>
    <edge id="r0055 - nadph[c]" source="r0055" target="nadph[c]" directed="false">
      <desc>product</desc>
    </edge>
    <edge id="ser_L[c] - r0060" source="ser_L[c]" target="r0060" directed="true">
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      <desc>product</desc>
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    <edge id="r0060 - pyr[c]" source="r0060" target="pyr[c]" directed="true">
      <desc>product</desc>
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    <edge id="h2o[m] - r0062" source="h2o[m]" target="r0062" directed="true">
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    <edge id="accoa[m] - r0062" source="accoa[m]" target="r0062" directed="true">
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    <edge id="r0062 - h[m]" source="r0062" target="h[m]" directed="true">
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    <edge id="r0062 - coa[m]" source="r0062" target="coa[m]" directed="true">
      <desc>product</desc>
    </edge>
    <edge id="r0062 - ac[m]" source="r0062" target="ac[m]" directed="true">
      <desc>product</desc>
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    <edge id="coa[c] - r0068" source="coa[c]" target="r0068" directed="true">
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    <edge id="HC01672[c] - r0068" source="HC01672[c]" target="r0068" directed="true">
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    <edge id="r0068 - h[c]" source="r0068" target="h[c]" directed="true">
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    <edge id="r0068 - amp[c]" source="r0068" target="amp[c]" directed="true">
      <desc>product</desc>
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    <edge id="r0068 - accoa[c]" source="r0068" target="accoa[c]" directed="true">
      <desc>product</desc>
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    <edge id="h2o[m] - r0074" source="h2o[m]" target="r0074" directed="false">
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    <edge id="r0074 - nadh[m]" source="r0074" target="nadh[m]" directed="false">
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    <edge id="r0074 - glu_L[m]" source="r0074" target="glu_L[m]" directed="false">
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    <edge id="akg[m] - r0081" source="akg[m]" target="r0081" directed="false">
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    <edge id="h[m] - r0083" source="h[m]" target="r0083" directed="true">
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    </edge>
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    <edge id="r0083 - co2[m]" source="r0083" target="co2[m]" directed="true">
      <desc>product</desc>
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    <edge id="HC01434[x] - r0084" source="HC01434[x]" target="r0084" directed="true">
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    </edge>
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    <edge id="r0084 - co2[x]" source="r0084" target="co2[x]" directed="true">
      <desc>product</desc>
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    <edge id="h2o[c] - r0085" source="h2o[c]" target="r0085" directed="true">
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    <edge id="r0085 - nh4[c]" source="r0085" target="nh4[c]" directed="true">
      <desc>product</desc>
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    <edge id="r0085 - akg[c]" source="r0085" target="akg[c]" directed="true">
      <desc>product</desc>
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    <edge id="h2o[m] - r0086" source="h2o[m]" target="r0086" directed="true">
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    <edge id="r0086 - akg[m]" source="r0086" target="akg[m]" directed="true">
      <desc>product</desc>
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    <edge id="r0086 - nh4[m]" source="r0086" target="nh4[m]" directed="true">
      <desc>product</desc>
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    <edge id="h2o[e] - r0093" source="h2o[e]" target="r0093" directed="true">
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    <edge id="udpg[e] - r0093" source="udpg[e]" target="r0093" directed="true">
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    <edge id="r0093 - h[e]" source="r0093" target="h[e]" directed="true">
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    <edge id="r0093 - ump[e]" source="r0093" target="ump[e]" directed="true">
      <desc>product</desc>
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    <edge id="r0093 - g1p[e]" source="r0093" target="g1p[e]" directed="true">
      <desc>product</desc>
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    <edge id="atp[c] - r0097" source="atp[c]" target="r0097" directed="true">
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    <edge id="h[c] - r0097" source="h[c]" target="r0097" directed="true">
      <desc>reactant</desc>
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    <edge id="ac[c] - r0097" source="ac[c]" target="r0097" directed="true">
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    <edge id="r0097 - ppi[c]" source="r0097" target="ppi[c]" directed="true">
      <desc>product</desc>
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    <edge id="r0097 - HC01672[c]" source="r0097" target="HC01672[c]" directed="true">
      <desc>product</desc>
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    <edge id="h2o[r] - r0113" source="h2o[r]" target="r0113" directed="true">
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    <edge id="uacgam[r] - r0113" source="uacgam[r]" target="r0113" directed="true">
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    <edge id="r0113 - udp[r]" source="r0113" target="udp[r]" directed="true">
      <desc>product</desc>
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    <edge id="r0113 - acmana[r]" source="r0113" target="acmana[r]" directed="true">
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    <edge id="gtp[c] - r0119" source="gtp[c]" target="r0119" directed="true">
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    <edge id="r0119 - h[c]" source="r0119" target="h[c]" directed="true">
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    <edge id="r0119 - ppi[c]" source="r0119" target="ppi[c]" directed="true">
      <desc>product</desc>
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    <edge id="r0119 - gmp[c]" source="r0119" target="gmp[c]" directed="true">
      <desc>product</desc>
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    <edge id="h2o[c] - r0120" source="h2o[c]" target="r0120" directed="true">
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    <edge id="h[c] - r0120" source="h[c]" target="r0120" directed="true">
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    <edge id="gtp[c] - r0120" source="gtp[c]" target="r0120" directed="true">
      <desc>reactant</desc>
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    <edge id="r0120 - HC01651[c]" source="r0120" target="HC01651[c]" directed="true">
      <desc>product</desc>
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    <edge id="h2o[n] - r0121" source="h2o[n]" target="r0121" directed="true">
      <desc>reactant</desc>
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    <edge id="h[n] - r0121" source="h[n]" target="r0121" directed="true">
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    <edge id="gtp[n] - r0121" source="gtp[n]" target="r0121" directed="true">
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    <edge id="r0121 - HC01651[n]" source="r0121" target="HC01651[n]" directed="true">
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    <edge id="h[c] - r0122" source="h[c]" target="r0122" directed="true">
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    <edge id="pep[c] - r0122" source="pep[c]" target="r0122" directed="true">
      <desc>reactant</desc>
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    <edge id="gdp[c] - r0122" source="gdp[c]" target="r0122" directed="true">
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      <desc>product</desc>
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    <edge id="r0122 - gtp[c]" source="r0122" target="gtp[c]" directed="true">
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      <desc>reactant</desc>
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      <desc>product</desc>
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    <edge id="r0127 - asp_L[c]" source="r0127" target="asp_L[c]" directed="true">
      <desc>product</desc>
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      <desc>reactant</desc>
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    <edge id="r0129 - glu_L[c]" source="r0129" target="glu_L[c]" directed="false">
      <desc>product</desc>
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    <edge id="r0129 - cgly[c]" source="r0129" target="cgly[c]" directed="false">
      <desc>product</desc>
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      <desc>reactant</desc>
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    <edge id="gthrd[e] - r0130" source="gthrd[e]" target="r0130" directed="false">
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    <edge id="r0130 - cgly[e]" source="r0130" target="cgly[e]" directed="false">
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    <edge id="r0130 - glu_L[e]" source="r0130" target="glu_L[e]" directed="false">
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    <edge id="r0139 - h[e]" source="r0139" target="h[e]" directed="false">
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    <edge id="r0139 - pi[e]" source="r0139" target="pi[e]" directed="false">
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    <edge id="r0139 - cmp[e]" source="r0139" target="cmp[e]" directed="false">
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    <edge id="h2o[m] - r0142" source="h2o[m]" target="r0142" directed="true">
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    <edge id="so3[m] - r0142" source="so3[m]" target="r0142" directed="true">
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    <edge id="r0142 - so4[m]" source="r0142" target="so4[m]" directed="true">
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    <edge id="nadph[c] - r0145" source="nadph[c]" target="r0145" directed="false">
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    <edge id="r0145 - nadp[c]" source="r0145" target="nadp[c]" directed="false">
      <desc>product</desc>
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    <edge id="r0145 - citr_L[c]" source="r0145" target="citr_L[c]" directed="false">
      <desc>product</desc>
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    <edge id="r0145 - no[c]" source="r0145" target="no[c]" directed="false">
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    <edge id="r0149 - pi[e]" source="r0149" target="pi[e]" directed="false">
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    <edge id="r0149 - cdp[e]" source="r0149" target="cdp[e]" directed="false">
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    <edge id="r0156 - HC00591[c]" source="r0156" target="HC00591[c]" directed="true">
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    <edge id="r0157 - HC00591[m]" source="r0157" target="HC00591[m]" directed="true">
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    <edge id="r0160 - hpyr[c]" source="r0160" target="hpyr[c]" directed="true">
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    <edge id="r0178 - nadh[m]" source="r0178" target="nadh[m]" directed="false">
      <desc>product</desc>
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    <edge id="r0178 - succ[m]" source="r0178" target="succ[m]" directed="false">
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    <edge id="nadp[m] - r0179" source="nadp[m]" target="r0179" directed="true">
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    <edge id="sucsal[m] - r0179" source="sucsal[m]" target="r0179" directed="true">
      <desc>reactant</desc>
    </edge>
    <edge id="r0179 - h[m]" source="r0179" target="h[m]" directed="true">
      <desc>product</desc>
    </edge>
    <edge id="r0179 - nadph[m]" source="r0179" target="nadph[m]" directed="true">
      <desc>product</desc>
    </edge>
    <edge id="r0179 - succ[m]" source="r0179" target="succ[m]" directed="true">
      <desc>product</desc>
    </edge>
    <edge id="h2o[e] - r0181" source="h2o[e]" target="r0181" directed="false">
      <desc>reactant</desc>
    </edge>
    <edge id="itp[e] - r0181" source="itp[e]" target="r0181" directed="false">
      <desc>reactant</desc>
    </edge>
    <edge id="r0181 - h[e]" source="r0181" target="h[e]" directed="false">
      <desc>product</desc>
    </edge>
    <edge id="r0181 - pi[e]" source="r0181" target="pi[e]" directed="false">
      <desc>product</desc>
    </edge>
    <edge id="r0181 - idp[e]" source="r0181" target="idp[e]" directed="false">
      <desc>product</desc>
    </edge>
    <edge id="h2o[c] - r0186" source="h2o[c]" target="r0186" directed="true">
      <desc>reactant</desc>
    </edge>
    <edge id="ethamp[c] - r0186" source="ethamp[c]" target="r0186" directed="true">
      <desc>reactant</desc>
    </edge>
    <edge id="r0186 - nh4[c]" source="r0186" target="nh4[c]" directed="true">
      <desc>product</desc>
    </edge>
    <edge id="r0186 - pi[c]" source="r0186" target="pi[c]" directed="true">
      <desc>product</desc>
    </edge>
    <edge id="r0186 - acald[c]" source="r0186" target="acald[c]" directed="true">
      <desc>product</desc>
    </edge>
    <edge id="utp[c] - r0191" source="utp[c]" target="r0191" directed="true">
      <desc>reactant</desc>
    </edge>
    <edge id="f6p[c] - r0191" source="f6p[c]" target="r0191" directed="true">
      <desc>reactant</desc>
    </edge>
    <edge id="r0191 - h[c]" source="r0191" target="h[c]" directed="true">
      <desc>product</desc>
    </edge>
    <edge id="r0191 - udp[c]" source="r0191" target="udp[c]" directed="true">
      <desc>product</desc>
    </edge>
    <edge id="r0191 - fdp[c]" source="r0191" target="fdp[c]" directed="true">
      <desc>product</desc>
    </edge>
    <edge id="h2o[c] - r0193" source="h2o[c]" target="r0193" directed="false">
      <desc>reactant</desc>
    </edge>
    <edge id="cys_L[c] - r0193" source="cys_L[c]" target="r0193" directed="false">
      <desc>reactant</desc>
    </edge>
    <edge id="r0193 - nh4[c]" source="r0193" target="nh4[c]" directed="false">
      <desc>product</desc>
    </edge>
    <edge id="r0193 - h[c]" source="r0193" target="h[c]" directed="false">
      <desc>product</desc>
    </edge>
    <edge id="r0193 - pyr[c]" source="r0193" target="pyr[c]" directed="false">
      <desc>product</desc>
    </edge>
    <edge id="r0193 - HC00250[c]" source="r0193" target="HC00250[c]" directed="false">
      <desc>product</desc>
    </edge>
    <edge id="gly[m] - r0196" source="gly[m]" target="r0196" directed="false">
      <desc>reactant</desc>
    </edge>
    <edge id="succoa[m] - r0196" source="succoa[m]" target="r0196" directed="false">
      <desc>reactant</desc>
    </edge>
    <edge id="r0196 - coa[m]" source="r0196" target="coa[m]" directed="false">
      <desc>product</desc>
    </edge>
    <edge id="r0196 - HC01496[m]" source="r0196" target="HC01496[m]" directed="false">
      <desc>product</desc>
    </edge>
    <edge id="nad[x] - r0202" source="nad[x]" target="r0202" directed="false">
      <desc>reactant</desc>
    </edge>
    <edge id="glyc3p[x] - r0202" source="glyc3p[x]" target="r0202" directed="false">
      <desc>reactant</desc>
    </edge>
    <edge id="r0202 - h[x]" source="r0202" target="h[x]" directed="false">
      <desc>product</desc>
    </edge>
    <edge id="r0202 - nadh[x]" source="r0202" target="nadh[x]" directed="false">
      <desc>product</desc>
    </edge>
    <edge id="r0202 - dhap[x]" source="r0202" target="dhap[x]" directed="false">
      <desc>product</desc>
    </edge>
    <edge id="q10[m] - r0205" source="q10[m]" target="r0205" directed="true">
      <desc>reactant</desc>
    </edge>
    <edge id="glyc3p[c] - r0205" source="glyc3p[c]" target="r0205" directed="true">
      <desc>reactant</desc>
    </edge>
    <edge id="r0205 - dhap[c]" source="r0205" target="dhap[c]" directed="true">
      <desc>product</desc>
    </edge>
    <edge id="r0205 - q10h2[m]" source="r0205" target="q10h2[m]" directed="true">
      <desc>product</desc>
    </edge>
    <edge id="h[c] - r0208" source="h[c]" target="r0208" directed="false">
      <desc>reactant</desc>
    </edge>
    <edge id="gtp[c] - r0208" source="gtp[c]" target="r0208" directed="false">
      <desc>reactant</desc>
    </edge>
    <edge id="man1p[c] - r0208" source="man1p[c]" target="r0208" directed="false">
      <desc>reactant</desc>
    </edge>
    <edge id="r0208 - ppi[c]" source="r0208" target="ppi[c]" directed="false">
      <desc>product</desc>
    </edge>
    <edge id="r0208 - gdpmann[c]" source="r0208" target="gdpmann[c]" directed="false">
      <desc>product</desc>
    </edge>
    <edge id="h[c] - r0210" source="h[c]" target="r0210" directed="true">
      <desc>reactant</desc>
    </edge>
    <edge id="ser_L[c] - r0210" source="ser_L[c]" target="r0210" directed="true">
      <desc>reactant</desc>
    </edge>
    <edge id="HC00250[c] - r0210" source="HC00250[c]" target="r0210" directed="true">
      <desc>reactant</desc>
    </edge>
    <edge id="r0210 - h2o[c]" source="r0210" target="h2o[c]" directed="true">
      <desc>product</desc>
    </edge>
    <edge id="r0210 - cys_L[c]" source="r0210" target="cys_L[c]" directed="true">
      <desc>product</desc>
    </edge>
    <edge id="coa[c] - r0220" source="coa[c]" target="r0220" directed="true">
      <desc>reactant</desc>
    </edge>
    <edge id="HC01668[c] - r0220" source="HC01668[c]" target="r0220" directed="true">
      <desc>reactant</desc>
    </edge>
    <edge id="r0220 - h[c]" source="r0220" target="h[c]" directed="true">
      <desc>product</desc>
    </edge>
    <edge id="r0220 - amp[c]" source="r0220" target="amp[c]" directed="true">
      <desc>product</desc>
    </edge>
    <edge id="r0220 - ppcoa[c]" source="r0220" target="ppcoa[c]" directed="true">
      <desc>product</desc>
    </edge>
    <edge id="coa[m] - r0221" source="coa[m]" target="r0221" directed="true">
      <desc>reactant</desc>
    </edge>
    <edge id="HC01668[m] - r0221" source="HC01668[m]" target="r0221" directed="true">
      <desc>reactant</desc>
    </edge>
    <edge id="r0221 - h[m]" source="r0221" target="h[m]" directed="true">
      <desc>product</desc>
    </edge>
    <edge id="r0221 - ppcoa[m]" source="r0221" target="ppcoa[m]" directed="true">
      <desc>product</desc>
    </edge>
    <edge id="r0221 - amp[m]" source="r0221" target="amp[m]" directed="true">
      <desc>product</desc>
    </edge>
    <edge id="h[c] - r0224" source="h[c]" target="r0224" directed="true">
      <desc>reactant</desc>
    </edge>
    <edge id="nadh[c] - r0224" source="nadh[c]" target="r0224" directed="true">
      <desc>reactant</desc>
    </edge>
    <edge id="dhf[c] - r0224" source="dhf[c]" target="r0224" directed="true">
      <desc>reactant</desc>
    </edge>
    <edge id="r0224 - nad[c]" source="r0224" target="nad[c]" directed="true">
      <desc>product</desc>
    </edge>
    <edge id="r0224 - thf[c]" source="r0224" target="thf[c]" directed="true">
      <desc>product</desc>
    </edge>
    <edge id="h[m] - r0226" source="h[m]" target="r0226" directed="true">
      <desc>reactant</desc>
    </edge>
    <edge id="nadph[m] - r0226" source="nadph[m]" target="r0226" directed="true">
      <desc>reactant</desc>
    </edge>
    <edge id="dhf[m] - r0226" source="dhf[m]" target="r0226" directed="true">
      <desc>reactant</desc>
    </edge>
    <edge id="r0226 - nadp[m]" source="r0226" target="nadp[m]" directed="true">
      <desc>product</desc>
    </edge>
    <edge id="r0226 - thf[m]" source="r0226" target="thf[m]" directed="true">
      <desc>product</desc>
    </edge>
    <edge id="udpg[c] - r0233" source="udpg[c]" target="r0233" directed="true">
      <desc>reactant</desc>
    </edge>
    <edge id="HC01111[c] - r0233" source="HC01111[c]" target="r0233" directed="true">
      <desc>reactant</desc>
    </edge>
    <edge id="r0233 - udpgal[c]" source="r0233" target="udpgal[c]" directed="true">
      <desc>product</desc>
    </edge>
    <edge id="r0233 - g1p[c]" source="r0233" target="g1p[c]" directed="true">
      <desc>product</desc>
    </edge>
    <edge id="nad[c] - r0236" source="nad[c]" target="r0236" directed="true">
      <desc>reactant</desc>
    </edge>
    <edge id="56dura[c] - r0236" source="56dura[c]" target="r0236" directed="true">
      <desc>reactant</desc>
    </edge>
    <edge id="r0236 - h[c]" source="r0236" target="h[c]" directed="true">
      <desc>product</desc>
    </edge>
    <edge id="r0236 - nadh[c]" source="r0236" target="nadh[c]" directed="true">
      <desc>product</desc>
    </edge>
    <edge id="r0236 - ura[c]" source="r0236" target="ura[c]" directed="true">
      <desc>product</desc>
    </edge>
    <edge id="h2o[c] - r0239" source="h2o[c]" target="r0239" directed="false">
      <desc>reactant</desc>
    </edge>
    <edge id="nformanth[c] - r0239" source="nformanth[c]" target="r0239" directed="false">
      <desc>reactant</desc>
    </edge>
    <edge id="r0239 - h[c]" source="r0239" target="h[c]" directed="false">
      <desc>product</desc>
    </edge>
    <edge id="r0239 - for[c]" source="r0239" target="for[c]" directed="false">
      <desc>product</desc>
    </edge>
    <edge id="r0239 - anth[c]" source="r0239" target="anth[c]" directed="false">
      <desc>product</desc>
    </edge>
    <edge id="h2o[e] - r0242" source="h2o[e]" target="r0242" directed="false">
      <desc>reactant</desc>
    </edge>
    <edge id="dhap[e] - r0242" source="dhap[e]" target="r0242" directed="false">
      <desc>reactant</desc>
    </edge>
    <edge id="r0242 - pi[e]" source="r0242" target="pi[e]" directed="false">
      <desc>product</desc>
    </edge>
    <edge id="r0242 - dha[e]" source="r0242" target="dha[e]" directed="false">
      <desc>product</desc>
    </edge>
    <edge id="nadp[c] - r0245" source="nadp[c]" target="r0245" directed="false">
      <desc>reactant</desc>
    </edge>
    <edge id="glyc[c] - r0245" source="glyc[c]" target="r0245" directed="false">
      <desc>reactant</desc>
    </edge>
    <edge id="r0245 - h[c]" source="r0245" target="h[c]" directed="false">
      <desc>product</desc>
    </edge>
    <edge id="r0245 - nadph[c]" source="r0245" target="nadph[c]" directed="false">
      <desc>product</desc>
    </edge>
    <edge id="r0245 - glyald[c]" source="r0245" target="glyald[c]" directed="false">
      <desc>product</desc>
    </edge>
    <edge id="nadp[m] - r0246" source="nadp[m]" target="r0246" directed="true">
      <desc>reactant</desc>
    </edge>
    <edge id="glyc[m] - r0246" source="glyc[m]" target="r0246" directed="true">
      <desc>reactant</desc>
    </edge>
    <edge id="r0246 - h[m]" source="r0246" target="h[m]" directed="true">
      <desc>product</desc>
    </edge>
    <edge id="r0246 - nadph[m]" source="r0246" target="nadph[m]" directed="true">
      <desc>product</desc>
    </edge>
    <edge id="r0246 - glyald[m]" source="r0246" target="glyald[m]" directed="true">
      <desc>product</desc>
    </edge>
    <edge id="r5p[r] - r0249" source="r5p[r]" target="r0249" directed="false">
      <desc>reactant</desc>
    </edge>
    <edge id="r0249 - ru5p_D[r]" source="r0249" target="ru5p_D[r]" directed="false">
      <desc>product</desc>
    </edge>
    <edge id="atp[c] - r0265" source="atp[c]" target="r0265" directed="true">
      <desc>reactant</desc>
    </edge>
    <edge id="gal[c] - r0265" source="gal[c]" target="r0265" directed="true">
      <desc>reactant</desc>
    </edge>
    <edge id="r0265 - adp[c]" source="r0265" target="adp[c]" directed="true">
      <desc>product</desc>
    </edge>
    <edge id="r0265 - h[c]" source="r0265" target="h[c]" directed="true">
      <desc>product</desc>
    </edge>
    <edge id="r0265 - HC01111[c]" source="r0265" target="HC01111[c]" directed="true">
      <desc>product</desc>
    </edge>
    <edge id="o2[c] - r0267" source="o2[c]" target="r0267" directed="false">
      <desc>reactant</desc>
    </edge>
    <edge id="h[c] - r0267" source="h[c]" target="r0267" directed="false">
      <desc>reactant</desc>
    </edge>
    <edge id="nadh[c] - r0267" source="nadh[c]" target="r0267" directed="false">
      <desc>reactant</desc>
    </edge>
    <edge id="cmpacna[c] - r0267" source="cmpacna[c]" target="r0267" directed="false">
      <desc>reactant</desc>
    </edge>
    <edge id="r0267 - h2o[c]" source="r0267" target="h2o[c]" directed="false">
      <desc>product</desc>
    </edge>
    <edge id="r0267 - nad[c]" source="r0267" target="nad[c]" directed="false">
      <desc>product</desc>
    </edge>
    <edge id="r0267 - HC01162[c]" source="r0267" target="HC01162[c]" directed="false">
      <desc>product</desc>
    </edge>
    <edge id="o2[c] - r0268" source="o2[c]" target="r0268" directed="false">
      <desc>reactant</desc>
    </edge>
    <edge id="h[c] - r0268" source="h[c]" target="r0268" directed="false">
      <desc>reactant</desc>
    </edge>
    <edge id="nadph[c] - r0268" source="nadph[c]" target="r0268" directed="false">
      <desc>reactant</desc>
    </edge>
    <edge id="cmpacna[c] - r0268" source="cmpacna[c]" target="r0268" directed="false">
      <desc>reactant</desc>
    </edge>
    <edge id="r0268 - h2o[c]" source="r0268" target="h2o[c]" directed="false">
      <desc>product</desc>
    </edge>
    <edge id="r0268 - nadp[c]" source="r0268" target="nadp[c]" directed="false">
      <desc>product</desc>
    </edge>
    <edge id="r0268 - HC01162[c]" source="r0268" target="HC01162[c]" directed="false">
      <desc>product</desc>
    </edge>
    <edge id="nh4[c] - r0276" source="nh4[c]" target="r0276" directed="false">
      <desc>reactant</desc>
    </edge>
    <edge id="nadp[c] - r0276" source="nadp[c]" target="r0276" directed="false">
      <desc>reactant</desc>
    </edge>
    <edge id="imp[c] - r0276" source="imp[c]" target="r0276" directed="false">
      <desc>reactant</desc>
    </edge>
    <edge id="r0276 - h[c]" source="r0276" target="h[c]" directed="false">
      <desc>product</desc>
    </edge>
    <edge id="r0276 - nadph[c]" source="r0276" target="nadph[c]" directed="false">
      <desc>product</desc>
    </edge>
    <edge id="r0276 - gmp[c]" source="r0276" target="gmp[c]" directed="false">
      <desc>product</desc>
    </edge>
    <edge id="h[c] - r0280" source="h[c]" target="r0280" directed="true">
      <desc>reactant</desc>
    </edge>
    <edge id="pep[c] - r0280" source="pep[c]" target="r0280" directed="true">
      <desc>reactant</desc>
    </edge>
    <edge id="dadp[c] - r0280" source="dadp[c]" target="r0280" directed="true">
      <desc>reactant</desc>
    </edge>
    <edge id="r0280 - pyr[c]" source="r0280" target="pyr[c]" directed="true">
      <desc>product</desc>
    </edge>
    <edge id="r0280 - datp[c]" source="r0280" target="datp[c]" directed="true">
      <desc>product</desc>
    </edge>
    <edge id="h2o[e] - r0281" source="h2o[e]" target="r0281" directed="false">
      <desc>reactant</desc>
    </edge>
    <edge id="o2[e] - r0281" source="o2[e]" target="r0281" directed="false">
      <desc>reactant</desc>
    </edge>
    <edge id="ptrc[e] - r0281" source="ptrc[e]" target="r0281" directed="false">
      <desc>reactant</desc>
    </edge>
    <edge id="r0281 - nh4[e]" source="r0281" target="nh4[e]" directed="false">
      <desc>product</desc>
    </edge>
    <edge id="r0281 - h2o2[e]" source="r0281" target="h2o2[e]" directed="false">
      <desc>product</desc>
    </edge>
    <edge id="r0281 - 4abutn[e]" source="r0281" target="4abutn[e]" directed="false">
      <desc>product</desc>
    </edge>
    <edge id="atp[c] - r0283" source="atp[c]" target="r0283" directed="true">
      <desc>reactant</desc>
    </edge>
    <edge id="ala_B[c] - r0283" source="ala_B[c]" target="r0283" directed="true">
      <desc>reactant</desc>
    </edge>
    <edge id="his_L[c] - r0283" source="his_L[c]" target="r0283" directed="true">
      <desc>reactant</desc>
    </edge>
    <edge id="r0283 - h[c]" source="r0283" target="h[c]" directed="true">
      <desc>product</desc>
    </edge>
    <edge id="r0283 - amp[c]" source="r0283" target="amp[c]" directed="true">
      <desc>product</desc>
    </edge>
    <edge id="r0283 - ppi[c]" source="r0283" target="ppi[c]" directed="true">
      <desc>product</desc>
    </edge>
    <edge id="r0283 - carn[c]" source="r0283" target="carn[c]" directed="true">
      <desc>product</desc>
    </edge>
    <edge id="coa[m] - r0287" source="coa[m]" target="r0287" directed="true">
      <desc>reactant</desc>
    </edge>
    <edge id="HC01408[m] - r0287" source="HC01408[m]" target="r0287" directed="true">
      <desc>reactant</desc>
    </edge>
    <edge id="r0287 - accoa[m]" source="r0287" target="accoa[m]" directed="true">
      <desc>product</desc>
    </edge>
    <edge id="r0287 - btcoa[m]" source="r0287" target="btcoa[m]" directed="true">
      <desc>product</desc>
    </edge>
    <edge id="co2[m] - r0295" source="co2[m]" target="r0295" directed="true">
      <desc>reactant</desc>
    </edge>
    <edge id="nadh[m] - r0295" source="nadh[m]" target="r0295" directed="true">
      <desc>reactant</desc>
    </edge>
    <edge id="nh4[m] - r0295" source="nh4[m]" target="r0295" directed="true">
      <desc>reactant</desc>
    </edge>
    <edge id="mlthf[m] - r0295" source="mlthf[m]" target="r0295" directed="true">
      <desc>reactant</desc>
    </edge>
    <edge id="r0295 - nad[m]" source="r0295" target="nad[m]" directed="true">
      <desc>product</desc>
    </edge>
    <edge id="r0295 - gly[m]" source="r0295" target="gly[m]" directed="true">
      <desc>product</desc>
    </edge>
    <edge id="r0295 - thf[m]" source="r0295" target="thf[m]" directed="true">
      <desc>product</desc>
    </edge>
    <edge id="nh4[c] - r0301" source="nh4[c]" target="r0301" directed="true">
      <desc>reactant</desc>
    </edge>
    <edge id="atp[c] - r0301" source="atp[c]" target="r0301" directed="true">
      <desc>reactant</desc>
    </edge>
    <edge id="xmp[c] - r0301" source="xmp[c]" target="r0301" directed="true">
      <desc>reactant</desc>
    </edge>
    <edge id="r0301 - h[c]" source="r0301" target="h[c]" directed="true">
      <desc>product</desc>
    </edge>
    <edge id="r0301 - amp[c]" source="r0301" target="amp[c]" directed="true">
      <desc>product</desc>
    </edge>
    <edge id="r0301 - ppi[c]" source="r0301" target="ppi[c]" directed="true">
      <desc>product</desc>
    </edge>
    <edge id="r0301 - gmp[c]" source="r0301" target="gmp[c]" directed="true">
      <desc>product</desc>
    </edge>
    <edge id="h[x] - r0308" source="h[x]" target="r0308" directed="true">
      <desc>reactant</desc>
    </edge>
    <edge id="coa[x] - r0308" source="coa[x]" target="r0308" directed="true">
      <desc>reactant</desc>
    </edge>
    <edge id="arachd[x] - r0308" source="arachd[x]" target="r0308" directed="true">
      <desc>reactant</desc>
    </edge>
    <edge id="r0308 - h2o[x]" source="r0308" target="h2o[x]" directed="true">
      <desc>product</desc>
    </edge>
    <edge id="r0308 - arachdcoa[x]" source="r0308" target="arachdcoa[x]" directed="true">
      <desc>product</desc>
    </edge>
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      <desc>reactant</desc>
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      <desc>reactant</desc>
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      <desc>product</desc>
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      <desc>product</desc>
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    <edge id="r0309 - hdd2coa[m]" source="r0309" target="hdd2coa[m]" directed="false">
      <desc>product</desc>
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    <edge id="pmtcoa[m] - r0310" source="pmtcoa[m]" target="r0310" directed="true">
      <desc>reactant</desc>
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    <edge id="q10[m] - r0310" source="q10[m]" target="r0310" directed="true">
      <desc>reactant</desc>
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    <edge id="r0310 - hdd2coa[m]" source="r0310" target="hdd2coa[m]" directed="true">
      <desc>product</desc>
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    <edge id="r0310 - q10h2[m]" source="r0310" target="q10h2[m]" directed="true">
      <desc>product</desc>
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    <edge id="atp[r] - r0311" source="atp[r]" target="r0311" directed="true">
      <desc>reactant</desc>
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      <desc>reactant</desc>
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      <desc>reactant</desc>
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    <edge id="r0311 - amp[r]" source="r0311" target="amp[r]" directed="true">
      <desc>product</desc>
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    <edge id="r0311 - ppi[r]" source="r0311" target="ppi[r]" directed="true">
      <desc>product</desc>
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    <edge id="r0311 - pmtcoa[r]" source="r0311" target="pmtcoa[r]" directed="true">
      <desc>product</desc>
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    <edge id="cit[m] - r0317" source="cit[m]" target="r0317" directed="false">
      <desc>reactant</desc>
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    <edge id="r0317 - h2o[m]" source="r0317" target="h2o[m]" directed="false">
      <desc>product</desc>
    </edge>
    <edge id="r0317 - HC00342[m]" source="r0317" target="HC00342[m]" directed="false">
      <desc>product</desc>
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    <edge id="atp[c] - r0318" source="atp[c]" target="r0318" directed="true">
      <desc>reactant</desc>
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    <edge id="h[c] - r0318" source="h[c]" target="r0318" directed="true">
      <desc>reactant</desc>
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    <edge id="ppa[c] - r0318" source="ppa[c]" target="r0318" directed="true">
      <desc>reactant</desc>
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    <edge id="r0318 - ppi[c]" source="r0318" target="ppi[c]" directed="true">
      <desc>product</desc>
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    <edge id="r0318 - HC01668[c]" source="r0318" target="HC01668[c]" directed="true">
      <desc>product</desc>
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    <edge id="h[m] - r0319" source="h[m]" target="r0319" directed="true">
      <desc>reactant</desc>
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    <edge id="atp[m] - r0319" source="atp[m]" target="r0319" directed="true">
      <desc>reactant</desc>
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    <edge id="ppa[m] - r0319" source="ppa[m]" target="r0319" directed="true">
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    <edge id="r0319 - ppi[m]" source="r0319" target="ppi[m]" directed="true">
      <desc>product</desc>
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    <edge id="r0319 - HC01668[m]" source="r0319" target="HC01668[m]" directed="true">
      <desc>product</desc>
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    <edge id="coa[m] - r0321" source="coa[m]" target="r0321" directed="true">
      <desc>reactant</desc>
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      <desc>reactant</desc>
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    <edge id="atp[m] - r0321" source="atp[m]" target="r0321" directed="true">
      <desc>reactant</desc>
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    <edge id="r0321 - aacoa[m]" source="r0321" target="aacoa[m]" directed="true">
      <desc>product</desc>
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    <edge id="r0321 - amp[m]" source="r0321" target="amp[m]" directed="true">
      <desc>product</desc>
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    <edge id="r0321 - ppi[m]" source="r0321" target="ppi[m]" directed="true">
      <desc>product</desc>
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      <desc>reactant</desc>
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    <edge id="nadh[c] - r0330" source="nadh[c]" target="r0330" directed="true">
      <desc>reactant</desc>
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      <desc>reactant</desc>
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    <edge id="r0330 - nad[c]" source="r0330" target="nad[c]" directed="true">
      <desc>product</desc>
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      <desc>product</desc>
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    <edge id="h[m] - r0331" source="h[m]" target="r0331" directed="true">
      <desc>reactant</desc>
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    <edge id="nadh[m] - r0331" source="nadh[m]" target="r0331" directed="true">
      <desc>reactant</desc>
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    <edge id="thym[m] - r0331" source="thym[m]" target="r0331" directed="true">
      <desc>reactant</desc>
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    <edge id="r0331 - nad[m]" source="r0331" target="nad[m]" directed="true">
      <desc>product</desc>
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    <edge id="r0331 - 56dthm[m]" source="r0331" target="56dthm[m]" directed="true">
      <desc>product</desc>
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    <edge id="atp[c] - r0339" source="atp[c]" target="r0339" directed="true">
      <desc>reactant</desc>
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    <edge id="glyc_R[c] - r0339" source="glyc_R[c]" target="r0339" directed="true">
      <desc>reactant</desc>
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    <edge id="r0339 - adp[c]" source="r0339" target="adp[c]" directed="true">
      <desc>product</desc>
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    <edge id="r0339 - h[c]" source="r0339" target="h[c]" directed="true">
      <desc>product</desc>
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    <edge id="r0339 - 3pg[c]" source="r0339" target="3pg[c]" directed="true">
      <desc>product</desc>
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    <edge id="atp[m] - r0340" source="atp[m]" target="r0340" directed="true">
      <desc>reactant</desc>
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    <edge id="glyc_R[m] - r0340" source="glyc_R[m]" target="r0340" directed="true">
      <desc>reactant</desc>
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    <edge id="r0340 - h[m]" source="r0340" target="h[m]" directed="true">
      <desc>product</desc>
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    <edge id="r0340 - adp[m]" source="r0340" target="adp[m]" directed="true">
      <desc>product</desc>
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    <edge id="r0340 - 3pg[m]" source="r0340" target="3pg[m]" directed="true">
      <desc>product</desc>
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      <desc>reactant</desc>
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      <desc>reactant</desc>
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    <edge id="r0345 - adp[c]" source="r0345" target="adp[c]" directed="false">
      <desc>product</desc>
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    <edge id="r0345 - dadp[c]" source="r0345" target="dadp[c]" directed="false">
      <desc>product</desc>
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      <desc>reactant</desc>
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    <edge id="glc_D[c] - r0354" source="glc_D[c]" target="r0354" directed="true">
      <desc>reactant</desc>
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    <edge id="r0354 - h[c]" source="r0354" target="h[c]" directed="true">
      <desc>product</desc>
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    <edge id="r0354 - idp[c]" source="r0354" target="idp[c]" directed="true">
      <desc>product</desc>
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    <edge id="r0354 - g6p[c]" source="r0354" target="g6p[c]" directed="true">
      <desc>product</desc>
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    <edge id="datp[c] - r0355" source="datp[c]" target="r0355" directed="true">
      <desc>reactant</desc>
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    <edge id="glc_D[c] - r0355" source="glc_D[c]" target="r0355" directed="true">
      <desc>reactant</desc>
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    <edge id="r0355 - h[c]" source="r0355" target="h[c]" directed="true">
      <desc>product</desc>
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    <edge id="r0355 - dadp[c]" source="r0355" target="dadp[c]" directed="true">
      <desc>product</desc>
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    <edge id="r0355 - g6p[c]" source="r0355" target="g6p[c]" directed="true">
      <desc>product</desc>
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    <edge id="itp[c] - r0357" source="itp[c]" target="r0357" directed="true">
      <desc>reactant</desc>
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    <edge id="fru[c] - r0357" source="fru[c]" target="r0357" directed="true">
      <desc>reactant</desc>
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    <edge id="r0357 - h[c]" source="r0357" target="h[c]" directed="true">
      <desc>product</desc>
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    <edge id="r0357 - idp[c]" source="r0357" target="idp[c]" directed="true">
      <desc>product</desc>
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    <edge id="r0357 - f6p[c]" source="r0357" target="f6p[c]" directed="true">
      <desc>product</desc>
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    <edge id="datp[c] - r0358" source="datp[c]" target="r0358" directed="true">
      <desc>reactant</desc>
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    <edge id="fru[c] - r0358" source="fru[c]" target="r0358" directed="true">
      <desc>reactant</desc>
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    <edge id="r0358 - h[c]" source="r0358" target="h[c]" directed="true">
      <desc>product</desc>
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    <edge id="r0358 - dadp[c]" source="r0358" target="dadp[c]" directed="true">
      <desc>product</desc>
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    <edge id="r0358 - f6p[c]" source="r0358" target="f6p[c]" directed="true">
      <desc>product</desc>
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    <edge id="man[c] - r0360" source="man[c]" target="r0360" directed="true">
      <desc>reactant</desc>
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    <edge id="itp[c] - r0360" source="itp[c]" target="r0360" directed="true">
      <desc>reactant</desc>
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    <edge id="r0360 - h[c]" source="r0360" target="h[c]" directed="true">
      <desc>product</desc>
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    <edge id="r0360 - idp[c]" source="r0360" target="idp[c]" directed="true">
      <desc>product</desc>
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    <edge id="r0360 - man6p[c]" source="r0360" target="man6p[c]" directed="true">
      <desc>product</desc>
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    <edge id="man[c] - r0361" source="man[c]" target="r0361" directed="true">
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      <desc>reactant</desc>
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    <edge id="r0361 - h[c]" source="r0361" target="h[c]" directed="true">
      <desc>product</desc>
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    <edge id="r0361 - man6p[c]" source="r0361" target="man6p[c]" directed="true">
      <desc>product</desc>
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    <edge id="r0361 - dadp[c]" source="r0361" target="dadp[c]" directed="true">
      <desc>product</desc>
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    <edge id="itp[c] - r0363" source="itp[c]" target="r0363" directed="true">
      <desc>reactant</desc>
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    <edge id="gam[c] - r0363" source="gam[c]" target="r0363" directed="true">
      <desc>reactant</desc>
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    <edge id="r0363 - h[c]" source="r0363" target="h[c]" directed="true">
      <desc>product</desc>
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    <edge id="r0363 - idp[c]" source="r0363" target="idp[c]" directed="true">
      <desc>product</desc>
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    <edge id="r0363 - gam6p[c]" source="r0363" target="gam6p[c]" directed="true">
      <desc>product</desc>
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    <edge id="datp[c] - r0364" source="datp[c]" target="r0364" directed="true">
      <desc>reactant</desc>
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    <edge id="gam[c] - r0364" source="gam[c]" target="r0364" directed="true">
      <desc>reactant</desc>
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    <edge id="r0364 - h[c]" source="r0364" target="h[c]" directed="true">
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    <edge id="r0364 - gam6p[c]" source="r0364" target="gam6p[c]" directed="true">
      <desc>product</desc>
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    <edge id="r0364 - dadp[c]" source="r0364" target="dadp[c]" directed="true">
      <desc>product</desc>
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    <edge id="3hpp[m] - r0365" source="3hpp[m]" target="r0365" directed="true">
      <desc>reactant</desc>
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      <desc>product</desc>
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    <edge id="r0365 - nadh[m]" source="r0365" target="nadh[m]" directed="true">
      <desc>product</desc>
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    <edge id="r0365 - msa[m]" source="r0365" target="msa[m]" directed="true">
      <desc>product</desc>
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    <edge id="h2o[c] - r0366" source="h2o[c]" target="r0366" directed="true">
      <desc>reactant</desc>
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    <edge id="ACP[c] - r0366" source="ACP[c]" target="r0366" directed="true">
      <desc>reactant</desc>
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    <edge id="r0366 - pan4p[c]" source="r0366" target="pan4p[c]" directed="true">
      <desc>product</desc>
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    <edge id="r0366 - HC01161[c]" source="r0366" target="HC01161[c]" directed="true">
      <desc>product</desc>
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    <edge id="coa[c] - r0368" source="coa[c]" target="r0368" directed="true">
      <desc>reactant</desc>
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    <edge id="HC01161[c] - r0368" source="HC01161[c]" target="r0368" directed="true">
      <desc>reactant</desc>
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    <edge id="r0368 - pap[c]" source="r0368" target="pap[c]" directed="true">
      <desc>product</desc>
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    <edge id="r0368 - ACP[c]" source="r0368" target="ACP[c]" directed="true">
      <desc>product</desc>
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    <edge id="atp[c] - r0377" source="atp[c]" target="r0377" directed="true">
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      <desc>reactant</desc>
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    <edge id="r0377 - adp[c]" source="r0377" target="adp[c]" directed="true">
      <desc>product</desc>
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    <edge id="r0377 - h[c]" source="r0377" target="h[c]" directed="true">
      <desc>product</desc>
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    <edge id="r0377 - dcmp[c]" source="r0377" target="dcmp[c]" directed="true">
      <desc>product</desc>
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    <edge id="h2o[e] - r0380" source="h2o[e]" target="r0380" directed="true">
      <desc>reactant</desc>
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    <edge id="HC01441[e] - r0380" source="HC01441[e]" target="r0380" directed="true">
      <desc>reactant</desc>
    </edge>
    <edge id="r0380 - h[e]" source="r0380" target="h[e]" directed="true">
      <desc>product</desc>
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    <edge id="r0380 - pi[e]" source="r0380" target="pi[e]" directed="true">
      <desc>product</desc>
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    <edge id="r0380 - lcts[e]" source="r0380" target="lcts[e]" directed="true">
      <desc>product</desc>
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      <desc>product</desc>
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    <edge id="r0381 - nadh[c]" source="r0381" target="nadh[c]" directed="false">
      <desc>product</desc>
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    <edge id="r0381 - taur[c]" source="r0381" target="taur[c]" directed="false">
      <desc>product</desc>
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    <edge id="h[m] - r0383" source="h[m]" target="r0383" directed="true">
      <desc>reactant</desc>
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    <edge id="pyr[m] - r0383" source="pyr[m]" target="r0383" directed="true">
      <desc>reactant</desc>
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    <edge id="lpam[m] - r0383" source="lpam[m]" target="r0383" directed="true">
      <desc>reactant</desc>
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    <edge id="r0383 - co2[m]" source="r0383" target="co2[m]" directed="true">
      <desc>product</desc>
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    <edge id="r0383 - HC00682[m]" source="r0383" target="HC00682[m]" directed="true">
      <desc>product</desc>
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    <edge id="h[m] - r0384" source="h[m]" target="r0384" directed="true">
      <desc>reactant</desc>
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    <edge id="akg[m] - r0384" source="akg[m]" target="r0384" directed="true">
      <desc>reactant</desc>
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    <edge id="lpam[m] - r0384" source="lpam[m]" target="r0384" directed="true">
      <desc>reactant</desc>
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    <edge id="r0384 - co2[m]" source="r0384" target="co2[m]" directed="true">
      <desc>product</desc>
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    <edge id="r0384 - HC00695[m]" source="r0384" target="HC00695[m]" directed="true">
      <desc>product</desc>
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    <edge id="h[m] - r0385" source="h[m]" target="r0385" directed="true">
      <desc>reactant</desc>
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    <edge id="3mob[m] - r0385" source="3mob[m]" target="r0385" directed="true">
      <desc>reactant</desc>
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    <edge id="lpam[m] - r0385" source="lpam[m]" target="r0385" directed="true">
      <desc>reactant</desc>
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    <edge id="r0385 - co2[m]" source="r0385" target="co2[m]" directed="true">
      <desc>product</desc>
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    <edge id="r0385 - 2mpdhl[m]" source="r0385" target="2mpdhl[m]" directed="true">
      <desc>product</desc>
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    <edge id="h[m] - r0386" source="h[m]" target="r0386" directed="true">
      <desc>reactant</desc>
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    <edge id="4mop[m] - r0386" source="4mop[m]" target="r0386" directed="true">
      <desc>reactant</desc>
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    <edge id="lpam[m] - r0386" source="lpam[m]" target="r0386" directed="true">
      <desc>reactant</desc>
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    <edge id="r0386 - co2[m]" source="r0386" target="co2[m]" directed="true">
      <desc>product</desc>
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    <edge id="r0386 - HC01377[m]" source="r0386" target="HC01377[m]" directed="true">
      <desc>product</desc>
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    <edge id="h2o[c] - r0388" source="h2o[c]" target="r0388" directed="false">
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    <edge id="o2[c] - r0388" source="o2[c]" target="r0388" directed="false">
      <desc>reactant</desc>
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    <edge id="pydam[c] - r0388" source="pydam[c]" target="r0388" directed="false">
      <desc>reactant</desc>
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    <edge id="r0388 - h2o2[c]" source="r0388" target="h2o2[c]" directed="false">
      <desc>product</desc>
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    <edge id="r0388 - nh4[c]" source="r0388" target="nh4[c]" directed="false">
      <desc>product</desc>
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    <edge id="r0388 - pydx[c]" source="r0388" target="pydx[c]" directed="false">
      <desc>product</desc>
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    <edge id="o2[c] - r0389" source="o2[c]" target="r0389" directed="false">
      <desc>reactant</desc>
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    <edge id="pydxn[c] - r0389" source="pydxn[c]" target="r0389" directed="false">
      <desc>reactant</desc>
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    <edge id="r0389 - h2o2[c]" source="r0389" target="h2o2[c]" directed="false">
      <desc>product</desc>
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    <edge id="r0389 - pydx[c]" source="r0389" target="pydx[c]" directed="false">
      <desc>product</desc>
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    <edge id="h2o[e] - r0390" source="h2o[e]" target="r0390" directed="false">
      <desc>reactant</desc>
    </edge>
    <edge id="HC00229[e] - r0390" source="HC00229[e]" target="r0390" directed="false">
      <desc>reactant</desc>
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    <edge id="r0390 - glc_D[e]" source="r0390" target="glc_D[e]" directed="false">
      <desc>product</desc>
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    <edge id="ppi[c] - r0391" source="ppi[c]" target="r0391" directed="false">
      <desc>reactant</desc>
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    <edge id="nicrnt[c] - r0391" source="nicrnt[c]" target="r0391" directed="false">
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    </edge>
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    </edge>
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      <desc>product</desc>
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    <edge id="r0394 - xan[c]" source="r0394" target="xan[c]" directed="false">
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    <edge id="r0395 - h2o2[c]" source="r0395" target="h2o2[c]" directed="true">
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      <desc>product</desc>
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    <edge id="r0398 - thbpt[c]" source="r0398" target="thbpt[c]" directed="true">
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      <desc>reactant</desc>
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      <desc>product</desc>
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    <edge id="r0399 - dhbpt[c]" source="r0399" target="dhbpt[c]" directed="false">
      <desc>product</desc>
    </edge>
    <edge id="r0399 - tyr_L[c]" source="r0399" target="tyr_L[c]" directed="false">
      <desc>product</desc>
    </edge>
    <edge id="h2o[c] - r0400" source="h2o[c]" target="r0400" directed="false">
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    <edge id="o2[c] - r0400" source="o2[c]" target="r0400" directed="false">
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      <desc>reactant</desc>
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    <edge id="r0400 - nadh[c]" source="r0400" target="nadh[c]" directed="false">
      <desc>product</desc>
    </edge>
    <edge id="r0400 - HC01115[c]" source="r0400" target="HC01115[c]" directed="false">
      <desc>product</desc>
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    <edge id="h[c] - r0402" source="h[c]" target="r0402" directed="true">
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    </edge>
    <edge id="nadph[c] - r0402" source="nadph[c]" target="r0402" directed="true">
      <desc>reactant</desc>
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    <edge id="HC01254[c] - r0402" source="HC01254[c]" target="r0402" directed="true">
      <desc>reactant</desc>
    </edge>
    <edge id="r0402 - nadp[c]" source="r0402" target="nadp[c]" directed="true">
      <desc>product</desc>
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    <edge id="r0402 - thbpt[c]" source="r0402" target="thbpt[c]" directed="true">
      <desc>product</desc>
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    <edge id="o2[c] - r0403" source="o2[c]" target="r0403" directed="false">
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    <edge id="thbpt[c] - r0403" source="thbpt[c]" target="r0403" directed="false">
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    <edge id="r0403 - h2o[c]" source="r0403" target="h2o[c]" directed="false">
      <desc>product</desc>
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    <edge id="r0403 - 5htrp[c]" source="r0403" target="5htrp[c]" directed="false">
      <desc>product</desc>
    </edge>
    <edge id="r0403 - dhbpt[c]" source="r0403" target="dhbpt[c]" directed="false">
      <desc>product</desc>
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    <edge id="HC00361[c] - r0407" source="HC00361[c]" target="r0407" directed="false">
      <desc>reactant</desc>
    </edge>
    <edge id="r0407 - dhap[c]" source="r0407" target="dhap[c]" directed="false">
      <desc>product</desc>
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    <edge id="r0407 - e4p[c]" source="r0407" target="e4p[c]" directed="false">
      <desc>product</desc>
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    <edge id="atp[c] - r0408" source="atp[c]" target="r0408" directed="false">
      <desc>reactant</desc>
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    <edge id="s7p[c] - r0408" source="s7p[c]" target="r0408" directed="false">
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    <edge id="r0408 - adp[c]" source="r0408" target="adp[c]" directed="false">
      <desc>product</desc>
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    <edge id="r0408 - h[c]" source="r0408" target="h[c]" directed="false">
      <desc>product</desc>
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    <edge id="r0408 - HC00361[c]" source="r0408" target="HC00361[c]" directed="false">
      <desc>product</desc>
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    <edge id="utp[c] - r0409" source="utp[c]" target="r0409" directed="false">
      <desc>reactant</desc>
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    <edge id="s7p[c] - r0409" source="s7p[c]" target="r0409" directed="false">
      <desc>reactant</desc>
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    <edge id="r0409 - h[c]" source="r0409" target="h[c]" directed="false">
      <desc>product</desc>
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    <edge id="r0409 - udp[c]" source="r0409" target="udp[c]" directed="false">
      <desc>product</desc>
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    <edge id="r0409 - HC00361[c]" source="r0409" target="HC00361[c]" directed="false">
      <desc>product</desc>
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    <edge id="h2o[e] - r0410" source="h2o[e]" target="r0410" directed="false">
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    <edge id="dgtp[e] - r0410" source="dgtp[e]" target="r0410" directed="false">
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    <edge id="r0410 - h[e]" source="r0410" target="h[e]" directed="false">
      <desc>product</desc>
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    <edge id="r0410 - dgmp[e]" source="r0410" target="dgmp[e]" directed="false">
      <desc>product</desc>
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    <edge id="r0410 - ppi[e]" source="r0410" target="ppi[e]" directed="false">
      <desc>product</desc>
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    <edge id="h[c] - r0413" source="h[c]" target="r0413" directed="true">
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    <edge id="dgdp[c] - r0413" source="dgdp[c]" target="r0413" directed="true">
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    <edge id="icit[c] - r0422" source="icit[c]" target="r0422" directed="false">
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      <desc>product</desc>
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    <edge id="r0422 - nadph[c]" source="r0422" target="nadph[c]" directed="false">
      <desc>product</desc>
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    <edge id="r0422 - HC01434[c]" source="r0422" target="HC01434[c]" directed="false">
      <desc>product</desc>
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    <edge id="nadp[m] - r0423" source="nadp[m]" target="r0423" directed="true">
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    <edge id="r0423 - nadph[m]" source="r0423" target="nadph[m]" directed="true">
      <desc>product</desc>
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    <edge id="r0423 - HC01434[m]" source="r0423" target="HC01434[m]" directed="true">
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    <edge id="icit[x] - r0424" source="icit[x]" target="r0424" directed="false">
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    <edge id="r0424 - nadph[x]" source="r0424" target="nadph[x]" directed="false">
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    <edge id="r0424 - HC01434[x]" source="r0424" target="HC01434[x]" directed="false">
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    <edge id="r0425 - HC01434[m]" source="r0425" target="HC01434[m]" directed="false">
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    <edge id="r0430 - coa[r]" source="r0430" target="coa[r]" directed="true">
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    <edge id="r0430 - HC10859[r]" source="r0430" target="HC10859[r]" directed="true">
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    <edge id="r0431 - HC10859[c]" source="r0431" target="HC10859[c]" directed="true">
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    <edge id="malcoa[m] - r0432" source="malcoa[m]" target="r0432" directed="true">
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    <edge id="r0432 - HC10859[m]" source="r0432" target="HC10859[m]" directed="true">
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    <edge id="coa[x] - r0433" source="coa[x]" target="r0433" directed="true">
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    <edge id="HC10859[x] - r0433" source="HC10859[x]" target="r0433" directed="true">
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    <edge id="crn[r] - r0438" source="crn[r]" target="r0438" directed="true">
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    <edge id="lnlccoa[r] - r0438" source="lnlccoa[r]" target="r0438" directed="true">
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    <edge id="r0438 - coa[r]" source="r0438" target="coa[r]" directed="true">
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    <edge id="r0438 - HC10855[r]" source="r0438" target="HC10855[r]" directed="true">
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    <edge id="crn[c] - r0439" source="crn[c]" target="r0439" directed="true">
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    <edge id="lnlccoa[c] - r0439" source="lnlccoa[c]" target="r0439" directed="true">
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    <edge id="r0439 - HC10855[c]" source="r0439" target="HC10855[c]" directed="true">
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    <edge id="crn[x] - r0440" source="crn[x]" target="r0440" directed="true">
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    <edge id="lnlccoa[x] - r0440" source="lnlccoa[x]" target="r0440" directed="true">
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    <edge id="r0440 - HC10855[x]" source="r0440" target="HC10855[x]" directed="true">
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    <edge id="crn[r] - r0441" source="crn[r]" target="r0441" directed="false">
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    <edge id="arachdcoa[r] - r0441" source="arachdcoa[r]" target="r0441" directed="false">
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    <edge id="r0441 - arachdcrn[r]" source="r0441" target="arachdcrn[r]" directed="false">
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    <edge id="r0443 - arachdcrn[x]" source="r0443" target="arachdcrn[x]" directed="true">
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    <edge id="crn[r] - r0444" source="crn[r]" target="r0444" directed="true">
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    <edge id="HC10852[r] - r0444" source="HC10852[r]" target="r0444" directed="true">
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    <edge id="r0444 - coa[r]" source="r0444" target="coa[r]" directed="true">
      <desc>product</desc>
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    <edge id="r0444 - HC10854[r]" source="r0444" target="HC10854[r]" directed="true">
      <desc>product</desc>
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    <edge id="crn[c] - r0445" source="crn[c]" target="r0445" directed="true">
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    <edge id="HC10852[c] - r0445" source="HC10852[c]" target="r0445" directed="true">
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    <edge id="r0445 - coa[c]" source="r0445" target="coa[c]" directed="true">
      <desc>product</desc>
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    <edge id="r0445 - HC10854[c]" source="r0445" target="HC10854[c]" directed="true">
      <desc>product</desc>
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    <edge id="crn[m] - r0446" source="crn[m]" target="r0446" directed="true">
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    <edge id="HC10852[m] - r0446" source="HC10852[m]" target="r0446" directed="true">
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    <edge id="r0446 - coa[m]" source="r0446" target="coa[m]" directed="true">
      <desc>product</desc>
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    <edge id="r0446 - HC10854[m]" source="r0446" target="HC10854[m]" directed="true">
      <desc>product</desc>
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    <edge id="akg[m] - r0450" source="akg[m]" target="r0450" directed="false">
      <desc>reactant</desc>
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    <edge id="L2aadp[m] - r0450" source="L2aadp[m]" target="r0450" directed="false">
      <desc>reactant</desc>
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    <edge id="r0450 - 2oxoadp[m]" source="r0450" target="2oxoadp[m]" directed="false">
      <desc>product</desc>
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    <edge id="r0450 - glu_L[m]" source="r0450" target="glu_L[m]" directed="false">
      <desc>product</desc>
    </edge>
    <edge id="h[m] - r0451" source="h[m]" target="r0451" directed="true">
      <desc>reactant</desc>
    </edge>
    <edge id="2oxoadp[m] - r0451" source="2oxoadp[m]" target="r0451" directed="true">
      <desc>reactant</desc>
    </edge>
    <edge id="lpam[m] - r0451" source="lpam[m]" target="r0451" directed="true">
      <desc>reactant</desc>
    </edge>
    <edge id="r0451 - co2[m]" source="r0451" target="co2[m]" directed="true">
      <desc>product</desc>
    </edge>
    <edge id="r0451 - HC01712[m]" source="r0451" target="HC01712[m]" directed="true">
      <desc>product</desc>
    </edge>
    <edge id="atp[c] - r0456" source="atp[c]" target="r0456" directed="true">
      <desc>reactant</desc>
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    <edge id="dgsn[c] - r0456" source="dgsn[c]" target="r0456" directed="true">
      <desc>reactant</desc>
    </edge>
    <edge id="r0456 - adp[c]" source="r0456" target="adp[c]" directed="true">
      <desc>product</desc>
    </edge>
    <edge id="r0456 - h[c]" source="r0456" target="h[c]" directed="true">
      <desc>product</desc>
    </edge>
    <edge id="r0456 - dgmp[c]" source="r0456" target="dgmp[c]" directed="true">
      <desc>product</desc>
    </edge>
    <edge id="h[x] - r0463" source="h[x]" target="r0463" directed="false">
      <desc>reactant</desc>
    </edge>
    <edge id="coa[x] - r0463" source="coa[x]" target="r0463" directed="false">
      <desc>reactant</desc>
    </edge>
    <edge id="hmgcoa[x] - r0463" source="hmgcoa[x]" target="r0463" directed="false">
      <desc>reactant</desc>
    </edge>
    <edge id="r0463 - accoa[x]" source="r0463" target="accoa[x]" directed="false">
      <desc>product</desc>
    </edge>
    <edge id="r0463 - aacoa[x]" source="r0463" target="aacoa[x]" directed="false">
      <desc>product</desc>
    </edge>
    <edge id="r0463 - h2o[x]" source="r0463" target="h2o[x]" directed="false">
      <desc>product</desc>
    </edge>
    <edge id="h2o[m] - r0464" source="h2o[m]" target="r0464" directed="false">
      <desc>reactant</desc>
    </edge>
    <edge id="nadp[m] - r0464" source="nadp[m]" target="r0464" directed="false">
      <desc>reactant</desc>
    </edge>
    <edge id="4abutn[m] - r0464" source="4abutn[m]" target="r0464" directed="false">
      <desc>reactant</desc>
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    <edge id="r0464 - h[m]" source="r0464" target="h[m]" directed="false">
      <desc>product</desc>
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    <edge id="r0464 - nadph[m]" source="r0464" target="nadph[m]" directed="false">
      <desc>product</desc>
    </edge>
    <edge id="r0464 - 4abut[m]" source="r0464" target="4abut[m]" directed="false">
      <desc>product</desc>
    </edge>
    <edge id="atp[c] - r0465" source="atp[c]" target="r0465" directed="true">
      <desc>reactant</desc>
    </edge>
    <edge id="4abut[c] - r0465" source="4abut[c]" target="r0465" directed="true">
      <desc>reactant</desc>
    </edge>
    <edge id="his_L[c] - r0465" source="his_L[c]" target="r0465" directed="true">
      <desc>reactant</desc>
    </edge>
    <edge id="r0465 - h[c]" source="r0465" target="h[c]" directed="true">
      <desc>product</desc>
    </edge>
    <edge id="r0465 - amp[c]" source="r0465" target="amp[c]" directed="true">
      <desc>product</desc>
    </edge>
    <edge id="r0465 - ppi[c]" source="r0465" target="ppi[c]" directed="true">
      <desc>product</desc>
    </edge>
    <edge id="r0465 - HC00576[c]" source="r0465" target="HC00576[c]" directed="true">
      <desc>product</desc>
    </edge>
    <edge id="h2o[c] - r0466" source="h2o[c]" target="r0466" directed="true">
      <desc>reactant</desc>
    </edge>
    <edge id="HC00576[c] - r0466" source="HC00576[c]" target="r0466" directed="true">
      <desc>reactant</desc>
    </edge>
    <edge id="r0466 - 4abut[c]" source="r0466" target="4abut[c]" directed="true">
      <desc>product</desc>
    </edge>
    <edge id="r0466 - his_L[c]" source="r0466" target="his_L[c]" directed="true">
      <desc>product</desc>
    </edge>
    <edge id="h2o[c] - r0470" source="h2o[c]" target="r0470" directed="true">
      <desc>reactant</desc>
    </edge>
    <edge id="datp[c] - r0470" source="datp[c]" target="r0470" directed="true">
      <desc>reactant</desc>
    </edge>
    <edge id="trdox[c] - r0470" source="trdox[c]" target="r0470" directed="true">
      <desc>reactant</desc>
    </edge>
    <edge id="r0470 - atp[c]" source="r0470" target="atp[c]" directed="true">
      <desc>product</desc>
    </edge>
    <edge id="r0470 - trdrd[c]" source="r0470" target="trdrd[c]" directed="true">
      <desc>product</desc>
    </edge>
    <edge id="h2o[c] - r0472" source="h2o[c]" target="r0472" directed="false">
      <desc>reactant</desc>
    </edge>
    <edge id="dgtp[c] - r0472" source="dgtp[c]" target="r0472" directed="false">
      <desc>reactant</desc>
    </edge>
    <edge id="trdox[c] - r0472" source="trdox[c]" target="r0472" directed="false">
      <desc>reactant</desc>
    </edge>
    <edge id="r0472 - gtp[c]" source="r0472" target="gtp[c]" directed="false">
      <desc>product</desc>
    </edge>
    <edge id="r0472 - trdrd[c]" source="r0472" target="trdrd[c]" directed="false">
      <desc>product</desc>
    </edge>
    <edge id="h2o[c] - r0474" source="h2o[c]" target="r0474" directed="false">
      <desc>reactant</desc>
    </edge>
    <edge id="dctp[c] - r0474" source="dctp[c]" target="r0474" directed="false">
      <desc>reactant</desc>
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    <edge id="trdox[c] - r0474" source="trdox[c]" target="r0474" directed="false">
      <desc>reactant</desc>
    </edge>
    <edge id="r0474 - ctp[c]" source="r0474" target="ctp[c]" directed="false">
      <desc>product</desc>
    </edge>
    <edge id="r0474 - trdrd[c]" source="r0474" target="trdrd[c]" directed="false">
      <desc>product</desc>
    </edge>
    <edge id="h2o[c] - r0475" source="h2o[c]" target="r0475" directed="false">
      <desc>reactant</desc>
    </edge>
    <edge id="dutp[c] - r0475" source="dutp[c]" target="r0475" directed="false">
      <desc>reactant</desc>
    </edge>
    <edge id="trdox[c] - r0475" source="trdox[c]" target="r0475" directed="false">
      <desc>reactant</desc>
    </edge>
    <edge id="r0475 - utp[c]" source="r0475" target="utp[c]" directed="false">
      <desc>product</desc>
    </edge>
    <edge id="r0475 - trdrd[c]" source="r0475" target="trdrd[c]" directed="false">
      <desc>product</desc>
    </edge>
    <edge id="amet[c] - r0480" source="amet[c]" target="r0480" directed="false">
      <desc>reactant</desc>
    </edge>
    <edge id="ethamp[c] - r0480" source="ethamp[c]" target="r0480" directed="false">
      <desc>reactant</desc>
    </edge>
    <edge id="r0480 - h[c]" source="r0480" target="h[c]" directed="false">
      <desc>product</desc>
    </edge>
    <edge id="r0480 - ahcys[c]" source="r0480" target="ahcys[c]" directed="false">
      <desc>product</desc>
    </edge>
    <edge id="r0480 - HC00718[c]" source="r0480" target="HC00718[c]" directed="false">
      <desc>product</desc>
    </edge>
    <edge id="akg[m] - r0483" source="akg[m]" target="r0483" directed="false">
      <desc>reactant</desc>
    </edge>
    <edge id="3aib_D[m] - r0483" source="3aib_D[m]" target="r0483" directed="false">
      <desc>reactant</desc>
    </edge>
    <edge id="r0483 - 2mop[m]" source="r0483" target="2mop[m]" directed="false">
      <desc>product</desc>
    </edge>
    <edge id="r0483 - glu_L[m]" source="r0483" target="glu_L[m]" directed="false">
      <desc>product</desc>
    </edge>
    <edge id="nadp[c] - r0488" source="nadp[c]" target="r0488" directed="false">
      <desc>reactant</desc>
    </edge>
    <edge id="coa[c] - r0488" source="coa[c]" target="r0488" directed="false">
      <desc>reactant</desc>
    </edge>
    <edge id="mev_R[c] - r0488" source="mev_R[c]" target="r0488" directed="false">
      <desc>reactant</desc>
    </edge>
    <edge id="r0488 - h[c]" source="r0488" target="h[c]" directed="false">
      <desc>product</desc>
    </edge>
    <edge id="r0488 - nadph[c]" source="r0488" target="nadph[c]" directed="false">
      <desc>product</desc>
    </edge>
    <edge id="r0488 - hmgcoa[c]" source="r0488" target="hmgcoa[c]" directed="false">
      <desc>product</desc>
    </edge>
    <edge id="h2o[e] - r0494" source="h2o[e]" target="r0494" directed="false">
      <desc>reactant</desc>
    </edge>
    <edge id="dtdp[e] - r0494" source="dtdp[e]" target="r0494" directed="false">
      <desc>reactant</desc>
    </edge>
    <edge id="r0494 - h[e]" source="r0494" target="h[e]" directed="false">
      <desc>product</desc>
    </edge>
    <edge id="r0494 - pi[e]" source="r0494" target="pi[e]" directed="false">
      <desc>product</desc>
    </edge>
    <edge id="r0494 - dtmp[e]" source="r0494" target="dtmp[e]" directed="false">
      <desc>product</desc>
    </edge>
    <edge id="h2o[e] - r0497" source="h2o[e]" target="r0497" directed="false">
      <desc>reactant</desc>
    </edge>
    <edge id="dttp[e] - r0497" source="dttp[e]" target="r0497" directed="false">
      <desc>reactant</desc>
    </edge>
    <edge id="r0497 - h[e]" source="r0497" target="h[e]" directed="false">
      <desc>product</desc>
    </edge>
    <edge id="r0497 - pi[e]" source="r0497" target="pi[e]" directed="false">
      <desc>product</desc>
    </edge>
    <edge id="r0497 - dtdp[e]" source="r0497" target="dtdp[e]" directed="false">
      <desc>product</desc>
    </edge>
    <edge id="h2o[c] - r0502" source="h2o[c]" target="r0502" directed="true">
      <desc>reactant</desc>
    </edge>
    <edge id="nad[c] - r0502" source="nad[c]" target="r0502" directed="true">
      <desc>reactant</desc>
    </edge>
    <edge id="xan[c] - r0502" source="xan[c]" target="r0502" directed="true">
      <desc>reactant</desc>
    </edge>
    <edge id="r0502 - h[c]" source="r0502" target="h[c]" directed="true">
      <desc>product</desc>
    </edge>
    <edge id="r0502 - nadh[c]" source="r0502" target="nadh[c]" directed="true">
      <desc>product</desc>
    </edge>
    <edge id="r0502 - urate[c]" source="r0502" target="urate[c]" directed="true">
      <desc>product</desc>
    </edge>
    <edge id="h2o[c] - r0504" source="h2o[c]" target="r0504" directed="true">
      <desc>reactant</desc>
    </edge>
    <edge id="o2[c] - r0504" source="o2[c]" target="r0504" directed="true">
      <desc>reactant</desc>
    </edge>
    <edge id="xan[c] - r0504" source="xan[c]" target="r0504" directed="true">
      <desc>reactant</desc>
    </edge>
    <edge id="r0504 - h2o2[c]" source="r0504" target="h2o2[c]" directed="true">
      <desc>product</desc>
    </edge>
    <edge id="r0504 - urate[c]" source="r0504" target="urate[c]" directed="true">
      <desc>product</desc>
    </edge>
    <edge id="q10[m] - r0509" source="q10[m]" target="r0509" directed="true">
      <desc>reactant</desc>
    </edge>
    <edge id="succ[m] - r0509" source="succ[m]" target="r0509" directed="true">
      <desc>reactant</desc>
    </edge>
    <edge id="r0509 - q10h2[m]" source="r0509" target="q10h2[m]" directed="true">
      <desc>product</desc>
    </edge>
    <edge id="r0509 - fum[m]" source="r0509" target="fum[m]" directed="true">
      <desc>product</desc>
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    <edge id="o2[c] - r0510" source="o2[c]" target="r0510" directed="true">
      <desc>reactant</desc>
    </edge>
    <edge id="pmtcoa[c] - r0510" source="pmtcoa[c]" target="r0510" directed="true">
      <desc>reactant</desc>
    </edge>
    <edge id="HC00619[c] - r0510" source="HC00619[c]" target="r0510" directed="true">
      <desc>reactant</desc>
    </edge>
    <edge id="r0510 - h2o[c]" source="r0510" target="h2o[c]" directed="true">
      <desc>product</desc>
    </edge>
    <edge id="r0510 - HC00617[c]" source="r0510" target="HC00617[c]" directed="true">
      <desc>product</desc>
    </edge>
    <edge id="r0510 - HC10852[c]" source="r0510" target="HC10852[c]" directed="true">
      <desc>product</desc>
    </edge>
    <edge id="o2[c] - r0511" source="o2[c]" target="r0511" directed="true">
      <desc>reactant</desc>
    </edge>
    <edge id="stcoa[c] - r0511" source="stcoa[c]" target="r0511" directed="true">
      <desc>reactant</desc>
    </edge>
    <edge id="HC00619[c] - r0511" source="HC00619[c]" target="r0511" directed="true">
      <desc>reactant</desc>
    </edge>
    <edge id="r0511 - h2o[c]" source="r0511" target="h2o[c]" directed="true">
      <desc>product</desc>
    </edge>
    <edge id="r0511 - odecoa[c]" source="r0511" target="odecoa[c]" directed="true">
      <desc>product</desc>
    </edge>
    <edge id="r0511 - HC00617[c]" source="r0511" target="HC00617[c]" directed="true">
      <desc>product</desc>
    </edge>
    <edge id="nad[c] - r0512" source="nad[c]" target="r0512" directed="false">
      <desc>reactant</desc>
    </edge>
    <edge id="dhf[c] - r0512" source="dhf[c]" target="r0512" directed="false">
      <desc>reactant</desc>
    </edge>
    <edge id="r0512 - nadh[c]" source="r0512" target="nadh[c]" directed="false">
      <desc>product</desc>
    </edge>
    <edge id="r0512 - fol[c]" source="r0512" target="fol[c]" directed="false">
      <desc>product</desc>
    </edge>
    <edge id="nadph[m] - r0514" source="nadph[m]" target="r0514" directed="true">
      <desc>reactant</desc>
    </edge>
    <edge id="fol[m] - r0514" source="fol[m]" target="r0514" directed="true">
      <desc>reactant</desc>
    </edge>
    <edge id="r0514 - nadp[m]" source="r0514" target="nadp[m]" directed="true">
      <desc>product</desc>
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    <edge id="r0514 - dhf[m]" source="r0514" target="dhf[m]" directed="true">
      <desc>product</desc>
    </edge>
    <edge id="h[m] - r0517" source="h[m]" target="r0517" directed="false">
      <desc>reactant</desc>
    </edge>
    <edge id="HC01496[m] - r0517" source="HC01496[m]" target="r0517" directed="false">
      <desc>reactant</desc>
    </edge>
    <edge id="r0517 - co2[m]" source="r0517" target="co2[m]" directed="false">
      <desc>product</desc>
    </edge>
    <edge id="r0517 - 5aop[m]" source="r0517" target="5aop[m]" directed="false">
      <desc>product</desc>
    </edge>
    <edge id="h2o[m] - r0522" source="h2o[m]" target="r0522" directed="true">
      <desc>reactant</desc>
    </edge>
    <edge id="methf[m] - r0522" source="methf[m]" target="r0522" directed="true">
      <desc>reactant</desc>
    </edge>
    <edge id="r0522 - h[m]" source="r0522" target="h[m]" directed="true">
      <desc>product</desc>
    </edge>
    <edge id="r0522 - 5fthf[m]" source="r0522" target="5fthf[m]" directed="true">
      <desc>product</desc>
    </edge>
    <edge id="atp[m] - r0523" source="atp[m]" target="r0523" directed="true">
      <desc>reactant</desc>
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    <edge id="5fthf[m] - r0523" source="5fthf[m]" target="r0523" directed="true">
      <desc>reactant</desc>
    </edge>
    <edge id="r0523 - adp[m]" source="r0523" target="adp[m]" directed="true">
      <desc>product</desc>
    </edge>
    <edge id="r0523 - pi[m]" source="r0523" target="pi[m]" directed="true">
      <desc>product</desc>
    </edge>
    <edge id="r0523 - methf[m]" source="r0523" target="methf[m]" directed="true">
      <desc>product</desc>
    </edge>
    <edge id="h2o[m] - r0525" source="h2o[m]" target="r0525" directed="false">
      <desc>reactant</desc>
    </edge>
    <edge id="nad[m] - r0525" source="nad[m]" target="r0525" directed="false">
      <desc>reactant</desc>
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    <edge id="saccrp_L[m] - r0525" source="saccrp_L[m]" target="r0525" directed="false">
      <desc>reactant</desc>
    </edge>
    <edge id="r0525 - h[m]" source="r0525" target="h[m]" directed="false">
      <desc>product</desc>
    </edge>
    <edge id="r0525 - nadh[m]" source="r0525" target="nadh[m]" directed="false">
      <desc>product</desc>
    </edge>
    <edge id="r0525 - glu_L[m]" source="r0525" target="glu_L[m]" directed="false">
      <desc>product</desc>
    </edge>
    <edge id="r0525 - L2aadp6sa[m]" source="r0525" target="L2aadp6sa[m]" directed="false">
      <desc>product</desc>
    </edge>
    <edge id="h2o[c] - r0527" source="h2o[c]" target="r0527" directed="false">
      <desc>reactant</desc>
    </edge>
    <edge id="nmn[c] - r0527" source="nmn[c]" target="r0527" directed="false">
      <desc>reactant</desc>
    </edge>
    <edge id="r0527 - nh4[c]" source="r0527" target="nh4[c]" directed="false">
      <desc>product</desc>
    </edge>
    <edge id="r0527 - nicrnt[c]" source="r0527" target="nicrnt[c]" directed="false">
      <desc>product</desc>
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    <edge id="cytd[c] - r0531" source="cytd[c]" target="r0531" directed="false">
      <desc>reactant</desc>
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    <edge id="dutp[c] - r0531" source="dutp[c]" target="r0531" directed="false">
      <desc>reactant</desc>
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    <edge id="r0531 - h[c]" source="r0531" target="h[c]" directed="false">
      <desc>product</desc>
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    <edge id="r0531 - cmp[c]" source="r0531" target="cmp[c]" directed="false">
      <desc>product</desc>
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    <edge id="r0531 - dudp[c]" source="r0531" target="dudp[c]" directed="false">
      <desc>product</desc>
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    <edge id="ethamp[c] - r0537" source="ethamp[c]" target="r0537" directed="true">
      <desc>reactant</desc>
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    <edge id="hxdcal[c] - r0537" source="hxdcal[c]" target="r0537" directed="true">
      <desc>reactant</desc>
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    <edge id="r0537 - sph1p[c]" source="r0537" target="sph1p[c]" directed="true">
      <desc>product</desc>
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    <edge id="o2[c] - r0539" source="o2[c]" target="r0539" directed="false">
      <desc>reactant</desc>
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    <edge id="cysam[c] - r0539" source="cysam[c]" target="r0539" directed="false">
      <desc>reactant</desc>
    </edge>
    <edge id="r0539 - h[c]" source="r0539" target="h[c]" directed="false">
      <desc>product</desc>
    </edge>
    <edge id="r0539 - hyptaur[c]" source="r0539" target="hyptaur[c]" directed="false">
      <desc>product</desc>
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    <edge id="h[m] - r0541" source="h[m]" target="r0541" directed="false">
      <desc>reactant</desc>
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    <edge id="glutcoa[m] - r0541" source="glutcoa[m]" target="r0541" directed="false">
      <desc>reactant</desc>
    </edge>
    <edge id="q10[m] - r0541" source="q10[m]" target="r0541" directed="false">
      <desc>reactant</desc>
    </edge>
    <edge id="r0541 - co2[m]" source="r0541" target="co2[m]" directed="false">
      <desc>product</desc>
    </edge>
    <edge id="r0541 - b2coa[m]" source="r0541" target="b2coa[m]" directed="false">
      <desc>product</desc>
    </edge>
    <edge id="r0541 - q10h2[m]" source="r0541" target="q10h2[m]" directed="false">
      <desc>product</desc>
    </edge>
    <edge id="h2o[c] - r0545" source="h2o[c]" target="r0545" directed="true">
      <desc>reactant</desc>
    </edge>
    <edge id="nad[c] - r0545" source="nad[c]" target="r0545" directed="true">
      <desc>reactant</desc>
    </edge>
    <edge id="pacald[c] - r0545" source="pacald[c]" target="r0545" directed="true">
      <desc>reactant</desc>
    </edge>
    <edge id="r0545 - h[c]" source="r0545" target="h[c]" directed="true">
      <desc>product</desc>
    </edge>
    <edge id="r0545 - nadh[c]" source="r0545" target="nadh[c]" directed="true">
      <desc>product</desc>
    </edge>
    <edge id="r0545 - pac[c]" source="r0545" target="pac[c]" directed="true">
      <desc>product</desc>
    </edge>
    <edge id="h2o[m] - r0546" source="h2o[m]" target="r0546" directed="true">
      <desc>reactant</desc>
    </edge>
    <edge id="nad[m] - r0546" source="nad[m]" target="r0546" directed="true">
      <desc>reactant</desc>
    </edge>
    <edge id="pacald[m] - r0546" source="pacald[m]" target="r0546" directed="true">
      <desc>reactant</desc>
    </edge>
    <edge id="r0546 - h[m]" source="r0546" target="h[m]" directed="true">
      <desc>product</desc>
    </edge>
    <edge id="r0546 - nadh[m]" source="r0546" target="nadh[m]" directed="true">
      <desc>product</desc>
    </edge>
    <edge id="r0546 - pac[m]" source="r0546" target="pac[m]" directed="true">
      <desc>product</desc>
    </edge>
    <edge id="h2o[c] - r0547" source="h2o[c]" target="r0547" directed="false">
      <desc>reactant</desc>
    </edge>
    <edge id="nadp[c] - r0547" source="nadp[c]" target="r0547" directed="false">
      <desc>reactant</desc>
    </edge>
    <edge id="pacald[c] - r0547" source="pacald[c]" target="r0547" directed="false">
      <desc>reactant</desc>
    </edge>
    <edge id="r0547 - h[c]" source="r0547" target="h[c]" directed="false">
      <desc>product</desc>
    </edge>
    <edge id="r0547 - nadph[c]" source="r0547" target="nadph[c]" directed="false">
      <desc>product</desc>
    </edge>
    <edge id="r0547 - pac[c]" source="r0547" target="pac[c]" directed="false">
      <desc>product</desc>
    </edge>
    <edge id="h2o[m] - r0548" source="h2o[m]" target="r0548" directed="true">
      <desc>reactant</desc>
    </edge>
    <edge id="nadp[m] - r0548" source="nadp[m]" target="r0548" directed="true">
      <desc>reactant</desc>
    </edge>
    <edge id="pacald[m] - r0548" source="pacald[m]" target="r0548" directed="true">
      <desc>reactant</desc>
    </edge>
    <edge id="r0548 - h[m]" source="r0548" target="h[m]" directed="true">
      <desc>product</desc>
    </edge>
    <edge id="r0548 - nadph[m]" source="r0548" target="nadph[m]" directed="true">
      <desc>product</desc>
    </edge>
    <edge id="r0548 - pac[m]" source="r0548" target="pac[m]" directed="true">
      <desc>product</desc>
    </edge>
    <edge id="h2o[m] - r0549" source="h2o[m]" target="r0549" directed="false">
      <desc>reactant</desc>
    </edge>
    <edge id="nad[m] - r0549" source="nad[m]" target="r0549" directed="false">
      <desc>reactant</desc>
    </edge>
    <edge id="4abutn[m] - r0549" source="4abutn[m]" target="r0549" directed="false">
      <desc>reactant</desc>
    </edge>
    <edge id="r0549 - h[m]" source="r0549" target="h[m]" directed="false">
      <desc>product</desc>
    </edge>
    <edge id="r0549 - nadh[m]" source="r0549" target="nadh[m]" directed="false">
      <desc>product</desc>
    </edge>
    <edge id="r0549 - 4abut[m]" source="r0549" target="4abut[m]" directed="false">
      <desc>product</desc>
    </edge>
    <edge id="h2o[c] - r0552" source="h2o[c]" target="r0552" directed="false">
      <desc>reactant</desc>
    </edge>
    <edge id="nad[c] - r0552" source="nad[c]" target="r0552" directed="false">
      <desc>reactant</desc>
    </edge>
    <edge id="betald[c] - r0552" source="betald[c]" target="r0552" directed="false">
      <desc>reactant</desc>
    </edge>
    <edge id="r0552 - h[c]" source="r0552" target="h[c]" directed="false">
      <desc>product</desc>
    </edge>
    <edge id="r0552 - nadh[c]" source="r0552" target="nadh[c]" directed="false">
      <desc>product</desc>
    </edge>
    <edge id="r0552 - glyb[c]" source="r0552" target="glyb[c]" directed="false">
      <desc>product</desc>
    </edge>
    <edge id="h2o[c] - r0553" source="h2o[c]" target="r0553" directed="false">
      <desc>reactant</desc>
    </edge>
    <edge id="nadp[c] - r0553" source="nadp[c]" target="r0553" directed="false">
      <desc>reactant</desc>
    </edge>
    <edge id="betald[c] - r0553" source="betald[c]" target="r0553" directed="false">
      <desc>reactant</desc>
    </edge>
    <edge id="r0553 - h[c]" source="r0553" target="h[c]" directed="false">
      <desc>product</desc>
    </edge>
    <edge id="r0553 - nadph[c]" source="r0553" target="nadph[c]" directed="false">
      <desc>product</desc>
    </edge>
    <edge id="r0553 - glyb[c]" source="r0553" target="glyb[c]" directed="false">
      <desc>product</desc>
    </edge>
    <edge id="coa[m] - r0555" source="coa[m]" target="r0555" directed="true">
      <desc>reactant</desc>
    </edge>
    <edge id="HC00682[m] - r0555" source="HC00682[m]" target="r0555" directed="true">
      <desc>reactant</desc>
    </edge>
    <edge id="r0555 - accoa[m]" source="r0555" target="accoa[m]" directed="true">
      <desc>product</desc>
    </edge>
    <edge id="r0555 - dhlam[m]" source="r0555" target="dhlam[m]" directed="true">
      <desc>product</desc>
    </edge>
    <edge id="succoa[m] - r0556" source="succoa[m]" target="r0556" directed="false">
      <desc>reactant</desc>
    </edge>
    <edge id="dhlam[m] - r0556" source="dhlam[m]" target="r0556" directed="false">
      <desc>reactant</desc>
    </edge>
    <edge id="r0556 - coa[m]" source="r0556" target="coa[m]" directed="false">
      <desc>product</desc>
    </edge>
    <edge id="r0556 - HC00695[m]" source="r0556" target="HC00695[m]" directed="false">
      <desc>product</desc>
    </edge>
    <edge id="coa[m] - r0557" source="coa[m]" target="r0557" directed="true">
      <desc>reactant</desc>
    </edge>
    <edge id="HC01712[m] - r0557" source="HC01712[m]" target="r0557" directed="true">
      <desc>reactant</desc>
    </edge>
    <edge id="r0557 - glutcoa[m]" source="r0557" target="glutcoa[m]" directed="true">
      <desc>product</desc>
    </edge>
    <edge id="r0557 - dhlam[m]" source="r0557" target="dhlam[m]" directed="true">
      <desc>product</desc>
    </edge>
    <edge id="h2o[c] - r0558" source="h2o[c]" target="r0558" directed="false">
      <desc>reactant</desc>
    </edge>
    <edge id="nad[c] - r0558" source="nad[c]" target="r0558" directed="false">
      <desc>reactant</desc>
    </edge>
    <edge id="HC01522[c] - r0558" source="HC01522[c]" target="r0558" directed="false">
      <desc>reactant</desc>
    </edge>
    <edge id="r0558 - h[c]" source="r0558" target="h[c]" directed="false">
      <desc>product</desc>
    </edge>
    <edge id="r0558 - nadh[c]" source="r0558" target="nadh[c]" directed="false">
      <desc>product</desc>
    </edge>
    <edge id="r0558 - HC00460[c]" source="r0558" target="HC00460[c]" directed="false">
      <desc>product</desc>
    </edge>
    <edge id="h2o2[c] - r0559" source="h2o2[c]" target="r0559" directed="false">
      <desc>reactant</desc>
    </edge>
    <edge id="h[c] - r0559" source="h[c]" target="r0559" directed="false">
      <desc>reactant</desc>
    </edge>
    <edge id="HC00460[c] - r0559" source="HC00460[c]" target="r0559" directed="false">
      <desc>reactant</desc>
    </edge>
    <edge id="r0559 - h2o[c]" source="r0559" target="h2o[c]" directed="false">
      <desc>product</desc>
    </edge>
    <edge id="r0559 - o2[c]" source="r0559" target="o2[c]" directed="false">
      <desc>product</desc>
    </edge>
    <edge id="r0559 - HC01522[c]" source="r0559" target="HC01522[c]" directed="false">
      <desc>product</desc>
    </edge>
    <edge id="ibcoa[m] - r0560" source="ibcoa[m]" target="r0560" directed="true">
      <desc>reactant</desc>
    </edge>
    <edge id="q10[m] - r0560" source="q10[m]" target="r0560" directed="true">
      <desc>reactant</desc>
    </edge>
    <edge id="r0560 - 2mp2coa[m]" source="r0560" target="2mp2coa[m]" directed="true">
      <desc>product</desc>
    </edge>
    <edge id="r0560 - q10h2[m]" source="r0560" target="q10h2[m]" directed="true">
      <desc>product</desc>
    </edge>
    <edge id="coa[m] - r0561" source="coa[m]" target="r0561" directed="true">
      <desc>reactant</desc>
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    <edge id="2mpdhl[m] - r0561" source="2mpdhl[m]" target="r0561" directed="true">
      <desc>reactant</desc>
    </edge>
    <edge id="r0561 - ibcoa[m]" source="r0561" target="ibcoa[m]" directed="true">
      <desc>product</desc>
    </edge>
    <edge id="r0561 - dhlam[m]" source="r0561" target="dhlam[m]" directed="true">
      <desc>product</desc>
    </edge>
    <edge id="glucys[c] - r0568" source="glucys[c]" target="r0568" directed="true">
      <desc>reactant</desc>
    </edge>
    <edge id="r0568 - cys_L[c]" source="r0568" target="cys_L[c]" directed="true">
      <desc>product</desc>
    </edge>
    <edge id="r0568 - 5oxpro[c]" source="r0568" target="5oxpro[c]" directed="true">
      <desc>product</desc>
    </edge>
    <edge id="2dr1p[c] - r0570" source="2dr1p[c]" target="r0570" directed="false">
      <desc>reactant</desc>
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    <edge id="r0570 - 2dr5p[c]" source="r0570" target="2dr5p[c]" directed="false">
      <desc>product</desc>
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    <edge id="h2o[m] - r0571" source="h2o[m]" target="r0571" directed="false">
      <desc>reactant</desc>
    </edge>
    <edge id="mmcoa_S[m] - r0571" source="mmcoa_S[m]" target="r0571" directed="false">
      <desc>reactant</desc>
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    <edge id="r0571 - h[m]" source="r0571" target="h[m]" directed="false">
      <desc>product</desc>
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    <edge id="r0571 - coa[m]" source="r0571" target="coa[m]" directed="false">
      <desc>product</desc>
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    <edge id="r0571 - HC00900[m]" source="r0571" target="HC00900[m]" directed="false">
      <desc>product</desc>
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    <edge id="atp[r] - r0573" source="atp[r]" target="r0573" directed="true">
      <desc>reactant</desc>
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    <edge id="coa[r] - r0573" source="coa[r]" target="r0573" directed="true">
      <desc>reactant</desc>
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    <edge id="cholate[r] - r0573" source="cholate[r]" target="r0573" directed="true">
      <desc>reactant</desc>
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    <edge id="r0573 - amp[r]" source="r0573" target="amp[r]" directed="true">
      <desc>product</desc>
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    <edge id="r0573 - ppi[r]" source="r0573" target="ppi[r]" directed="true">
      <desc>product</desc>
    </edge>
    <edge id="r0573 - cholcoa[r]" source="r0573" target="cholcoa[r]" directed="true">
      <desc>product</desc>
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    <edge id="h[r] - r0575" source="h[r]" target="r0575" directed="false">
      <desc>reactant</desc>
    </edge>
    <edge id="nadph[r] - r0575" source="nadph[r]" target="r0575" directed="false">
      <desc>reactant</desc>
    </edge>
    <edge id="HC01118[r] - r0575" source="HC01118[r]" target="r0575" directed="false">
      <desc>reactant</desc>
    </edge>
    <edge id="r0575 - nadp[r]" source="r0575" target="nadp[r]" directed="false">
      <desc>product</desc>
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    <edge id="r0575 - ppi[r]" source="r0575" target="ppi[r]" directed="false">
      <desc>product</desc>
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    <edge id="r0575 - sql[r]" source="r0575" target="sql[r]" directed="false">
      <desc>product</desc>
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    <edge id="atp[c] - r0578" source="atp[c]" target="r0578" directed="false">
      <desc>reactant</desc>
    </edge>
    <edge id="ptth[c] - r0578" source="ptth[c]" target="r0578" directed="false">
      <desc>reactant</desc>
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    <edge id="r0578 - adp[c]" source="r0578" target="adp[c]" directed="false">
      <desc>product</desc>
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    <edge id="r0578 - h[c]" source="r0578" target="h[c]" directed="false">
      <desc>product</desc>
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    <edge id="r0578 - pan4p[c]" source="r0578" target="pan4p[c]" directed="false">
      <desc>product</desc>
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    <edge id="atp[m] - r0579" source="atp[m]" target="r0579" directed="true">
      <desc>reactant</desc>
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    <edge id="ptth[m] - r0579" source="ptth[m]" target="r0579" directed="true">
      <desc>reactant</desc>
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    <edge id="r0579 - h[m]" source="r0579" target="h[m]" directed="true">
      <desc>product</desc>
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    <edge id="r0579 - adp[m]" source="r0579" target="adp[m]" directed="true">
      <desc>product</desc>
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    <edge id="r0579 - pan4p[m]" source="r0579" target="pan4p[m]" directed="true">
      <desc>product</desc>
    </edge>
    <edge id="h[c] - r0580" source="h[c]" target="r0580" directed="true">
      <desc>reactant</desc>
    </edge>
    <edge id="HC01231[c] - r0580" source="HC01231[c]" target="r0580" directed="true">
      <desc>reactant</desc>
    </edge>
    <edge id="r0580 - co2[c]" source="r0580" target="co2[c]" directed="true">
      <desc>product</desc>
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    <edge id="r0580 - ptth[c]" source="r0580" target="ptth[c]" directed="true">
      <desc>product</desc>
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    <edge id="h2o[c] - r0584" source="h2o[c]" target="r0584" directed="false">
      <desc>reactant</desc>
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    <edge id="dnad[c] - r0584" source="dnad[c]" target="r0584" directed="false">
      <desc>reactant</desc>
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    <edge id="r0584 - h[c]" source="r0584" target="h[c]" directed="false">
      <desc>product</desc>
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    <edge id="r0584 - amp[c]" source="r0584" target="amp[c]" directed="false">
      <desc>product</desc>
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    <edge id="r0584 - nicrnt[c]" source="r0584" target="nicrnt[c]" directed="false">
      <desc>product</desc>
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    <edge id="h2o[e] - r0587" source="h2o[e]" target="r0587" directed="false">
      <desc>reactant</desc>
    </edge>
    <edge id="HC01104[e] - r0587" source="HC01104[e]" target="r0587" directed="false">
      <desc>reactant</desc>
    </edge>
    <edge id="r0587 - 4nph[e]" source="r0587" target="4nph[e]" directed="false">
      <desc>product</desc>
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    <edge id="r0587 - pi[e]" source="r0587" target="pi[e]" directed="false">
      <desc>product</desc>
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    <edge id="h[m] - r0590" source="h[m]" target="r0590" directed="true">
      <desc>reactant</desc>
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    <edge id="atp[m] - r0590" source="atp[m]" target="r0590" directed="true">
      <desc>reactant</desc>
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    <edge id="pan4p[m] - r0590" source="pan4p[m]" target="r0590" directed="true">
      <desc>reactant</desc>
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    <edge id="r0590 - ppi[m]" source="r0590" target="ppi[m]" directed="true">
      <desc>product</desc>
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    <edge id="r0590 - dpcoa[m]" source="r0590" target="dpcoa[m]" directed="true">
      <desc>product</desc>
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    <edge id="h2o[c] - r0591" source="h2o[c]" target="r0591" directed="false">
      <desc>reactant</desc>
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    <edge id="dpcoa[c] - r0591" source="dpcoa[c]" target="r0591" directed="false">
      <desc>reactant</desc>
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    <edge id="r0591 - h[c]" source="r0591" target="h[c]" directed="false">
      <desc>product</desc>
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    <edge id="r0591 - amp[c]" source="r0591" target="amp[c]" directed="false">
      <desc>product</desc>
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    <edge id="r0591 - pan4p[c]" source="r0591" target="pan4p[c]" directed="false">
      <desc>product</desc>
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    <edge id="h2o[c] - r0594" source="h2o[c]" target="r0594" directed="true">
      <desc>reactant</desc>
    </edge>
    <edge id="nad[c] - r0594" source="nad[c]" target="r0594" directed="true">
      <desc>reactant</desc>
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    <edge id="L2aadp6sa[c] - r0594" source="L2aadp6sa[c]" target="r0594" directed="true">
      <desc>reactant</desc>
    </edge>
    <edge id="r0594 - h[c]" source="r0594" target="h[c]" directed="true">
      <desc>product</desc>
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    <edge id="r0594 - L2aadp[c]" source="r0594" target="L2aadp[c]" directed="true">
      <desc>product</desc>
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    <edge id="r0594 - nadh[c]" source="r0594" target="nadh[c]" directed="true">
      <desc>product</desc>
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    <edge id="h[c] - r0595" source="h[c]" target="r0595" directed="true">
      <desc>reactant</desc>
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    <edge id="so3[c] - r0595" source="so3[c]" target="r0595" directed="true">
      <desc>reactant</desc>
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    <edge id="mercppyr[c] - r0595" source="mercppyr[c]" target="r0595" directed="true">
      <desc>reactant</desc>
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    <edge id="r0595 - pyr[c]" source="r0595" target="pyr[c]" directed="true">
      <desc>product</desc>
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    <edge id="r0595 - HC01501[c]" source="r0595" target="HC01501[c]" directed="true">
      <desc>product</desc>
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    <edge id="h2o[m] - r0596" source="h2o[m]" target="r0596" directed="true">
      <desc>reactant</desc>
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    <edge id="3hpcoa[m] - r0596" source="3hpcoa[m]" target="r0596" directed="true">
      <desc>reactant</desc>
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    <edge id="r0596 - h[m]" source="r0596" target="h[m]" directed="true">
      <desc>product</desc>
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    <edge id="r0596 - coa[m]" source="r0596" target="coa[m]" directed="true">
      <desc>product</desc>
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    <edge id="r0596 - 3hpp[m]" source="r0596" target="3hpp[m]" directed="true">
      <desc>product</desc>
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    <edge id="fuc_L[c] - r0598" source="fuc_L[c]" target="r0598" directed="true">
      <desc>reactant</desc>
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    <edge id="r0598 - HC00832[c]" source="r0598" target="HC00832[c]" directed="true">
      <desc>product</desc>
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    <edge id="2mbcoa[m] - r0603" source="2mbcoa[m]" target="r0603" directed="false">
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    <edge id="q10[m] - r0603" source="q10[m]" target="r0603" directed="false">
      <desc>reactant</desc>
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    <edge id="r0603 - 2mb2coa[m]" source="r0603" target="2mb2coa[m]" directed="false">
      <desc>product</desc>
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    <edge id="r0603 - q10h2[m]" source="r0603" target="q10h2[m]" directed="false">
      <desc>product</desc>
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    <edge id="coa[m] - r0604" source="coa[m]" target="r0604" directed="true">
      <desc>reactant</desc>
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    <edge id="HC01376[m] - r0604" source="HC01376[m]" target="r0604" directed="true">
      <desc>reactant</desc>
    </edge>
    <edge id="r0604 - 2mbcoa[m]" source="r0604" target="2mbcoa[m]" directed="true">
      <desc>product</desc>
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    <edge id="r0604 - dhlam[m]" source="r0604" target="dhlam[m]" directed="true">
      <desc>product</desc>
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    <edge id="ctp[c] - r0610" source="ctp[c]" target="r0610" directed="false">
      <desc>reactant</desc>
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    <edge id="HC00664[c] - r0610" source="HC00664[c]" target="r0610" directed="false">
      <desc>reactant</desc>
    </edge>
    <edge id="r0610 - h[c]" source="r0610" target="h[c]" directed="false">
      <desc>product</desc>
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    <edge id="r0610 - cdp[c]" source="r0610" target="cdp[c]" directed="false">
      <desc>product</desc>
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    <edge id="r0610 - HC01180[c]" source="r0610" target="HC01180[c]" directed="false">
      <desc>product</desc>
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    <edge id="itp[c] - r0611" source="itp[c]" target="r0611" directed="false">
      <desc>reactant</desc>
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    <edge id="HC00664[c] - r0611" source="HC00664[c]" target="r0611" directed="false">
      <desc>reactant</desc>
    </edge>
    <edge id="r0611 - h[c]" source="r0611" target="h[c]" directed="false">
      <desc>product</desc>
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    <edge id="r0611 - idp[c]" source="r0611" target="idp[c]" directed="false">
      <desc>product</desc>
    </edge>
    <edge id="r0611 - HC01180[c]" source="r0611" target="HC01180[c]" directed="false">
      <desc>product</desc>
    </edge>
    <edge id="h[m] - r0614" source="h[m]" target="r0614" directed="false">
      <desc>reactant</desc>
    </edge>
    <edge id="4ppcys[m] - r0614" source="4ppcys[m]" target="r0614" directed="false">
      <desc>reactant</desc>
    </edge>
    <edge id="r0614 - co2[m]" source="r0614" target="co2[m]" directed="false">
      <desc>product</desc>
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    <edge id="r0614 - pan4p[m]" source="r0614" target="pan4p[m]" directed="false">
      <desc>product</desc>
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      <desc>reactant</desc>
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      <desc>product</desc>
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      <desc>product</desc>
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      <desc>product</desc>
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      <desc>reactant</desc>
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      <desc>reactant</desc>
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      <desc>product</desc>
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      <desc>product</desc>
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      <desc>product</desc>
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      <desc>reactant</desc>
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      <desc>product</desc>
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      <desc>product</desc>
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    <edge id="r0617 - 1p3h5c[c]" source="r0617" target="1p3h5c[c]" directed="false">
      <desc>product</desc>
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    <edge id="nadp[m] - r0618" source="nadp[m]" target="r0618" directed="true">
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    <edge id="4hpro_LT[m] - r0618" source="4hpro_LT[m]" target="r0618" directed="true">
      <desc>reactant</desc>
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      <desc>product</desc>
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    <edge id="r0618 - nadph[m]" source="r0618" target="nadph[m]" directed="true">
      <desc>product</desc>
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    <edge id="r0618 - 1p3h5c[m]" source="r0618" target="1p3h5c[m]" directed="true">
      <desc>product</desc>
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    <edge id="lpam[m] - r0620" source="lpam[m]" target="r0620" directed="false">
      <desc>reactant</desc>
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    <edge id="HC01435[m] - r0620" source="HC01435[m]" target="r0620" directed="false">
      <desc>reactant</desc>
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    <edge id="r0620 - thmpp[m]" source="r0620" target="thmpp[m]" directed="false">
      <desc>product</desc>
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    <edge id="r0620 - HC00695[m]" source="r0620" target="HC00695[m]" directed="false">
      <desc>product</desc>
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    <edge id="h2o[c] - r0625" source="h2o[c]" target="r0625" directed="true">
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    <edge id="nad[c] - r0625" source="nad[c]" target="r0625" directed="true">
      <desc>reactant</desc>
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      <desc>reactant</desc>
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    <edge id="r0625 - h[c]" source="r0625" target="h[c]" directed="true">
      <desc>product</desc>
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    <edge id="r0625 - nadh[c]" source="r0625" target="nadh[c]" directed="true">
      <desc>product</desc>
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    <edge id="r0625 - thcholstoic[c]" source="r0625" target="thcholstoic[c]" directed="true">
      <desc>product</desc>
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    <edge id="nad[c] - r0626" source="nad[c]" target="r0626" directed="true">
      <desc>reactant</desc>
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    <edge id="dhcholoylcoa[c] - r0626" source="dhcholoylcoa[c]" target="r0626" directed="true">
      <desc>reactant</desc>
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      <desc>product</desc>
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    <edge id="r0626 - thcholst[c]" source="r0626" target="thcholst[c]" directed="true">
      <desc>product</desc>
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    <edge id="h2o[e] - r0627" source="h2o[e]" target="r0627" directed="false">
      <desc>reactant</desc>
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    <edge id="HC01444[e] - r0627" source="HC01444[e]" target="r0627" directed="false">
      <desc>reactant</desc>
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    <edge id="r0627 - gal[e]" source="r0627" target="gal[e]" directed="false">
      <desc>product</desc>
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    <edge id="r0627 - glyc[e]" source="r0627" target="glyc[e]" directed="false">
      <desc>product</desc>
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    <edge id="gly[c] - r0629" source="gly[c]" target="r0629" directed="false">
      <desc>reactant</desc>
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      <desc>reactant</desc>
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      <desc>product</desc>
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      <desc>product</desc>
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    <edge id="taur[c] - r0630" source="taur[c]" target="r0630" directed="false">
      <desc>reactant</desc>
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    <edge id="cholcoa[c] - r0630" source="cholcoa[c]" target="r0630" directed="false">
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    <edge id="r0630 - coa[c]" source="r0630" target="coa[c]" directed="false">
      <desc>product</desc>
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    <edge id="r0630 - tchola[c]" source="r0630" target="tchola[c]" directed="false">
      <desc>product</desc>
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    <edge id="nadp[m] - r0633" source="nadp[m]" target="r0633" directed="false">
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      <desc>product</desc>
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    <edge id="r0633 - nadph[m]" source="r0633" target="nadph[m]" directed="false">
      <desc>product</desc>
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    <edge id="r0633 - HC01415[m]" source="r0633" target="HC01415[m]" directed="false">
      <desc>product</desc>
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    <edge id="accoa[m] - r0634" source="accoa[m]" target="r0634" directed="false">
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    <edge id="occoa[m] - r0634" source="occoa[m]" target="r0634" directed="false">
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    <edge id="r0634 - coa[m]" source="r0634" target="coa[m]" directed="false">
      <desc>product</desc>
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      <desc>product</desc>
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    <edge id="coa[m] - r0636" source="coa[m]" target="r0636" directed="true">
      <desc>reactant</desc>
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    <edge id="HC01007[m] - r0636" source="HC01007[m]" target="r0636" directed="true">
      <desc>reactant</desc>
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    <edge id="r0636 - crn[m]" source="r0636" target="crn[m]" directed="true">
      <desc>product</desc>
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    <edge id="r0636 - occoa[m]" source="r0636" target="occoa[m]" directed="true">
      <desc>product</desc>
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    <edge id="occoa[x] - r0637" source="occoa[x]" target="r0637" directed="true">
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    <edge id="crn[x] - r0637" source="crn[x]" target="r0637" directed="true">
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    <edge id="r0637 - coa[x]" source="r0637" target="coa[x]" directed="true">
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    <edge id="r0637 - HC01007[x]" source="r0637" target="HC01007[x]" directed="true">
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    <edge id="nadp[m] - r0638" source="nadp[m]" target="r0638" directed="false">
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    <edge id="ddcacoa[m] - r0638" source="ddcacoa[m]" target="r0638" directed="false">
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    <edge id="r0638 - h[m]" source="r0638" target="h[m]" directed="false">
      <desc>product</desc>
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    <edge id="r0638 - nadph[m]" source="r0638" target="nadph[m]" directed="false">
      <desc>product</desc>
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      <desc>product</desc>
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    <edge id="coa[m] - r0639" source="coa[m]" target="r0639" directed="true">
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    <edge id="3otdcoa[m] - r0639" source="3otdcoa[m]" target="r0639" directed="true">
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      <desc>product</desc>
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    <edge id="r0639 - ddcacoa[m]" source="r0639" target="ddcacoa[m]" directed="true">
      <desc>product</desc>
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    <edge id="h2o[c] - r0641" source="h2o[c]" target="r0641" directed="false">
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    <edge id="r0641 - leuktrD4[c]" source="r0641" target="leuktrD4[c]" directed="false">
      <desc>product</desc>
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    <edge id="r0642 - nadh[c]" source="r0642" target="nadh[c]" directed="false">
      <desc>product</desc>
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    <edge id="r0642 - HC00900[c]" source="r0642" target="HC00900[c]" directed="false">
      <desc>product</desc>
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    <edge id="h2o[m] - r0643" source="h2o[m]" target="r0643" directed="false">
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    <edge id="r0643 - nadh[m]" source="r0643" target="nadh[m]" directed="false">
      <desc>product</desc>
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    <edge id="r0643 - HC00900[m]" source="r0643" target="HC00900[m]" directed="false">
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    <edge id="h2o2[c] - r0644" source="h2o2[c]" target="r0644" directed="false">
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    <edge id="h[c] - r0644" source="h[c]" target="r0644" directed="false">
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    <edge id="HC00900[c] - r0644" source="HC00900[c]" target="r0644" directed="false">
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    <edge id="r0644 - o2[c]" source="r0644" target="o2[c]" directed="false">
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    <edge id="r0644 - 2mop[c]" source="r0644" target="2mop[c]" directed="false">
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    <edge id="am6sa[c] - r0645" source="am6sa[c]" target="r0645" directed="false">
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    <edge id="r0645 - h[c]" source="r0645" target="h[c]" directed="false">
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    <edge id="r0645 - nadh[c]" source="r0645" target="nadh[c]" directed="false">
      <desc>product</desc>
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    <edge id="r0645 - amuco[c]" source="r0645" target="amuco[c]" directed="false">
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    <edge id="h2o[c] - r0647" source="h2o[c]" target="r0647" directed="false">
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    <edge id="C02470[c] - r0647" source="C02470[c]" target="r0647" directed="false">
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    <edge id="r0647 - 42A3HP24DB[c]" source="r0647" target="42A3HP24DB[c]" directed="false">
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    <edge id="h[e] - r0648" source="h[e]" target="r0648" directed="true">
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    <edge id="glu_L[e] - r0648" source="glu_L[e]" target="r0648" directed="true">
      <desc>reactant</desc>
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    <edge id="HC00955[e] - r0648" source="HC00955[e]" target="r0648" directed="true">
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    <edge id="r0648 - h2o[e]" source="r0648" target="h2o[e]" directed="true">
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    <edge id="r0648 - HC01577[e]" source="r0648" target="HC01577[e]" directed="true">
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    <edge id="h[e] - r0649" source="h[e]" target="r0649" directed="true">
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    <edge id="glu_L[e] - r0649" source="glu_L[e]" target="r0649" directed="true">
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    <edge id="HC00955[e] - r0649" source="HC00955[e]" target="r0649" directed="true">
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    <edge id="r0649 - co2[e]" source="r0649" target="co2[e]" directed="true">
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    <edge id="r0649 - HC01700[e]" source="r0649" target="HC01700[e]" directed="true">
      <desc>product</desc>
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    <edge id="r0650 - dcholcoa[r]" source="r0650" target="dcholcoa[r]" directed="false">
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    <edge id="r0652 - nadph[m]" source="r0652" target="nadph[m]" directed="false">
      <desc>product</desc>
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    <edge id="r0652 - HC01412[m]" source="r0652" target="HC01412[m]" directed="false">
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    <edge id="coa[m] - r0653" source="coa[m]" target="r0653" directed="true">
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    <edge id="3ohdcoa[m] - r0653" source="3ohdcoa[m]" target="r0653" directed="true">
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    <edge id="r0653 - tdcoa[m]" source="r0653" target="tdcoa[m]" directed="true">
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    <edge id="ivcoa[m] - r0655" source="ivcoa[m]" target="r0655" directed="false">
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    <edge id="q10[m] - r0655" source="q10[m]" target="r0655" directed="false">
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    <edge id="r0655 - 3mb2coa[m]" source="r0655" target="3mb2coa[m]" directed="false">
      <desc>product</desc>
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    <edge id="r0655 - q10h2[m]" source="r0655" target="q10h2[m]" directed="false">
      <desc>product</desc>
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    <edge id="coa[m] - r0656" source="coa[m]" target="r0656" directed="true">
      <desc>reactant</desc>
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    <edge id="HC01377[m] - r0656" source="HC01377[m]" target="r0656" directed="true">
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    <edge id="r0656 - ivcoa[m]" source="r0656" target="ivcoa[m]" directed="true">
      <desc>product</desc>
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    <edge id="r0656 - dhlam[m]" source="r0656" target="dhlam[m]" directed="true">
      <desc>product</desc>
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    <edge id="HC01401[m] - r0660" source="HC01401[m]" target="r0660" directed="false">
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    <edge id="r0660 - h2o[m]" source="r0660" target="h2o[m]" directed="false">
      <desc>product</desc>
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    <edge id="r0660 - dd2coa[m]" source="r0660" target="dd2coa[m]" directed="false">
      <desc>product</desc>
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    <edge id="h2o[x] - r0661" source="h2o[x]" target="r0661" directed="true">
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    <edge id="dd2coa[x] - r0661" source="dd2coa[x]" target="r0661" directed="true">
      <desc>reactant</desc>
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    <edge id="r0661 - HC01401[x]" source="r0661" target="HC01401[x]" directed="true">
      <desc>product</desc>
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    <edge id="atp[c] - r0666" source="atp[c]" target="r0666" directed="false">
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    <edge id="fpram[c] - r0666" source="fpram[c]" target="r0666" directed="false">
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      <desc>product</desc>
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    <edge id="r0666 - h[c]" source="r0666" target="h[c]" directed="false">
      <desc>product</desc>
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    <edge id="r0666 - pi[c]" source="r0666" target="pi[c]" directed="false">
      <desc>product</desc>
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    <edge id="r0666 - air[c]" source="r0666" target="air[c]" directed="false">
      <desc>product</desc>
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    <edge id="ctp[c] - r0668" source="ctp[c]" target="r0668" directed="false">
      <desc>reactant</desc>
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    <edge id="HC01115[c] - r0668" source="HC01115[c]" target="r0668" directed="false">
      <desc>reactant</desc>
    </edge>
    <edge id="r0668 - ppi[c]" source="r0668" target="ppi[c]" directed="false">
      <desc>product</desc>
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    <edge id="r0668 - HC01162[c]" source="r0668" target="HC01162[c]" directed="false">
      <desc>product</desc>
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      <desc>reactant</desc>
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      <desc>reactant</desc>
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      <desc>product</desc>
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      <desc>reactant</desc>
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      <desc>reactant</desc>
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      <desc>reactant</desc>
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      <desc>product</desc>
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      <desc>product</desc>
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      <desc>reactant</desc>
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      <desc>reactant</desc>
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      <desc>reactant</desc>
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    <edge id="r0671 - h[c]" source="r0671" target="h[c]" directed="true">
      <desc>product</desc>
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    <edge id="r0671 - ppi[c]" source="r0671" target="ppi[c]" directed="true">
      <desc>product</desc>
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      <desc>product</desc>
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    <edge id="r0671 - 4ppcys[c]" source="r0671" target="4ppcys[c]" directed="true">
      <desc>product</desc>
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    <edge id="nadp[r] - r0672" source="nadp[r]" target="r0672" directed="false">
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      <desc>reactant</desc>
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    <edge id="r0672 - h[r]" source="r0672" target="h[r]" directed="false">
      <desc>product</desc>
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    <edge id="r0672 - nadph[r]" source="r0672" target="nadph[r]" directed="false">
      <desc>product</desc>
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    <edge id="r0672 - xol7aone[r]" source="r0672" target="xol7aone[r]" directed="false">
      <desc>product</desc>
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    <edge id="h[c] - r0673" source="h[c]" target="r0673" directed="true">
      <desc>reactant</desc>
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    <edge id="nadph[c] - r0673" source="nadph[c]" target="r0673" directed="true">
      <desc>reactant</desc>
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    <edge id="6pthp[c] - r0673" source="6pthp[c]" target="r0673" directed="true">
      <desc>reactant</desc>
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    <edge id="r0673 - nadp[c]" source="r0673" target="nadp[c]" directed="true">
      <desc>product</desc>
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    <edge id="r0673 - HC01254[c]" source="r0673" target="HC01254[c]" directed="true">
      <desc>product</desc>
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    <edge id="h[c] - r0678" source="h[c]" target="r0678" directed="true">
      <desc>reactant</desc>
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    <edge id="acACP[c] - r0678" source="acACP[c]" target="r0678" directed="true">
      <desc>reactant</desc>
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      <desc>reactant</desc>
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    <edge id="r0678 - co2[c]" source="r0678" target="co2[c]" directed="true">
      <desc>product</desc>
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    <edge id="r0678 - ACP[c]" source="r0678" target="ACP[c]" directed="true">
      <desc>product</desc>
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    <edge id="r0678 - HC01587[c]" source="r0678" target="HC01587[c]" directed="true">
      <desc>product</desc>
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    <edge id="atp[c] - r0679" source="atp[c]" target="r0679" directed="false">
      <desc>reactant</desc>
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    <edge id="HC01231[c] - r0679" source="HC01231[c]" target="r0679" directed="false">
      <desc>reactant</desc>
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    <edge id="r0679 - adp[c]" source="r0679" target="adp[c]" directed="false">
      <desc>product</desc>
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    <edge id="r0679 - h[c]" source="r0679" target="h[c]" directed="false">
      <desc>product</desc>
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    <edge id="r0679 - 4ppcys[c]" source="r0679" target="4ppcys[c]" directed="false">
      <desc>product</desc>
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    <edge id="atp[m] - r0680" source="atp[m]" target="r0680" directed="false">
      <desc>reactant</desc>
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    <edge id="HC01231[m] - r0680" source="HC01231[m]" target="r0680" directed="false">
      <desc>reactant</desc>
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    <edge id="r0680 - h[m]" source="r0680" target="h[m]" directed="false">
      <desc>product</desc>
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    <edge id="r0680 - adp[m]" source="r0680" target="adp[m]" directed="false">
      <desc>product</desc>
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    <edge id="r0680 - 4ppcys[m]" source="r0680" target="4ppcys[m]" directed="false">
      <desc>product</desc>
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    <edge id="HC01321[c] - r0681" source="HC01321[c]" target="r0681" directed="true">
      <desc>reactant</desc>
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    <edge id="r0681 - h2o[c]" source="r0681" target="h2o[c]" directed="true">
      <desc>product</desc>
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    <edge id="r0681 - HC01255[c]" source="r0681" target="HC01255[c]" directed="true">
      <desc>product</desc>
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    <edge id="nadp[c] - r0682" source="nadp[c]" target="r0682" directed="true">
      <desc>reactant</desc>
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    <edge id="HC01588[c] - r0682" source="HC01588[c]" target="r0682" directed="true">
      <desc>reactant</desc>
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    <edge id="r0682 - h[c]" source="r0682" target="h[c]" directed="true">
      <desc>product</desc>
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    <edge id="r0682 - nadph[c]" source="r0682" target="nadph[c]" directed="true">
      <desc>product</desc>
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    <edge id="r0682 - HC01255[c]" source="r0682" target="HC01255[c]" directed="true">
      <desc>product</desc>
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    <edge id="ppcoa[m] - r0683" source="ppcoa[m]" target="r0683" directed="true">
      <desc>reactant</desc>
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    <edge id="q10[m] - r0683" source="q10[m]" target="r0683" directed="true">
      <desc>reactant</desc>
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    <edge id="r0683 - q10h2[m]" source="r0683" target="q10h2[m]" directed="true">
      <desc>product</desc>
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    <edge id="r0683 - prpncoa[m]" source="r0683" target="prpncoa[m]" directed="true">
      <desc>product</desc>
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      <desc>reactant</desc>
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      <desc>reactant</desc>
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      <desc>reactant</desc>
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      <desc>product</desc>
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    <edge id="r0686 - nadph[m]" source="r0686" target="nadph[m]" directed="false">
      <desc>product</desc>
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    <edge id="r0686 - e4hglu[m]" source="r0686" target="e4hglu[m]" directed="false">
      <desc>product</desc>
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    <edge id="h2o[c] - r0688" source="h2o[c]" target="r0688" directed="false">
      <desc>reactant</desc>
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      <desc>reactant</desc>
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      <desc>reactant</desc>
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      <desc>product</desc>
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      <desc>product</desc>
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      <desc>product</desc>
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    <edge id="nadp[c] - r0691" source="nadp[c]" target="r0691" directed="true">
      <desc>reactant</desc>
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    <edge id="HC01321[c] - r0691" source="HC01321[c]" target="r0691" directed="true">
      <desc>reactant</desc>
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    <edge id="r0691 - h[c]" source="r0691" target="h[c]" directed="true">
      <desc>product</desc>
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    <edge id="r0691 - nadph[c]" source="r0691" target="nadph[c]" directed="true">
      <desc>product</desc>
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    <edge id="r0691 - HC01587[c]" source="r0691" target="HC01587[c]" directed="true">
      <desc>product</desc>
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    <edge id="nadp[c] - r0692" source="nadp[c]" target="r0692" directed="true">
      <desc>reactant</desc>
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      <desc>reactant</desc>
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    <edge id="r0692 - h[c]" source="r0692" target="h[c]" directed="true">
      <desc>product</desc>
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    <edge id="r0692 - nadph[c]" source="r0692" target="nadph[c]" directed="true">
      <desc>product</desc>
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    <edge id="r0692 - HC01596[c]" source="r0692" target="HC01596[c]" directed="true">
      <desc>product</desc>
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    <edge id="HC01322[c] - r0693" source="HC01322[c]" target="r0693" directed="true">
      <desc>reactant</desc>
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      <desc>product</desc>
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    <edge id="r0693 - HC01597[c]" source="r0693" target="HC01597[c]" directed="true">
      <desc>product</desc>
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    <edge id="nadp[c] - r0694" source="nadp[c]" target="r0694" directed="true">
      <desc>reactant</desc>
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      <desc>product</desc>
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    <edge id="r0694 - nadph[c]" source="r0694" target="nadph[c]" directed="true">
      <desc>product</desc>
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    <edge id="r0694 - HC01593[c]" source="r0694" target="HC01593[c]" directed="true">
      <desc>product</desc>
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    <edge id="HC01323[c] - r0695" source="HC01323[c]" target="r0695" directed="true">
      <desc>reactant</desc>
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    <edge id="r0695 - h2o[c]" source="r0695" target="h2o[c]" directed="true">
      <desc>product</desc>
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    <edge id="r0695 - HC01594[c]" source="r0695" target="HC01594[c]" directed="true">
      <desc>product</desc>
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    <edge id="nadp[c] - r0696" source="nadp[c]" target="r0696" directed="true">
      <desc>reactant</desc>
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      <desc>reactant</desc>
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    <edge id="r0696 - nadph[c]" source="r0696" target="nadph[c]" directed="true">
      <desc>product</desc>
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    <edge id="r0696 - HC01605[c]" source="r0696" target="HC01605[c]" directed="true">
      <desc>product</desc>
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    <edge id="r0697 - h2o[c]" source="r0697" target="h2o[c]" directed="true">
      <desc>product</desc>
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    <edge id="r0697 - HC01606[c]" source="r0697" target="HC01606[c]" directed="true">
      <desc>product</desc>
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    <edge id="h[x] - r0698" source="h[x]" target="r0698" directed="true">
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      <desc>product</desc>
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    <edge id="r0698 - h2o[x]" source="r0698" target="h2o[x]" directed="true">
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    <edge id="r0698 - dhcholestancoa[x]" source="r0698" target="dhcholestancoa[x]" directed="true">
      <desc>product</desc>
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    <edge id="nadp[c] - r0701" source="nadp[c]" target="r0701" directed="true">
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    <edge id="HC01335[c] - r0701" source="HC01335[c]" target="r0701" directed="true">
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      <desc>product</desc>
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    <edge id="r0701 - HC01602[c]" source="r0701" target="HC01602[c]" directed="true">
      <desc>product</desc>
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    <edge id="HC01335[c] - r0702" source="HC01335[c]" target="r0702" directed="true">
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    <edge id="r0702 - h2o[c]" source="r0702" target="h2o[c]" directed="true">
      <desc>product</desc>
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      <desc>product</desc>
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    <edge id="o2[x] - r0706" source="o2[x]" target="r0706" directed="true">
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      <desc>product</desc>
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      <desc>product</desc>
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    <edge id="h2o[e] - r0707" source="h2o[e]" target="r0707" directed="false">
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      <desc>reactant</desc>
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      <desc>product</desc>
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    <edge id="r0707 - pi[e]" source="r0707" target="pi[e]" directed="false">
      <desc>product</desc>
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    <edge id="r0707 - HC01361[e]" source="r0707" target="HC01361[e]" directed="false">
      <desc>product</desc>
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    <edge id="h2o[c] - r0708" source="h2o[c]" target="r0708" directed="true">
      <desc>reactant</desc>
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    <edge id="h[c] - r0708" source="h[c]" target="r0708" directed="true">
      <desc>reactant</desc>
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    <edge id="ahdt[c] - r0708" source="ahdt[c]" target="r0708" directed="true">
      <desc>reactant</desc>
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      <desc>product</desc>
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      <desc>reactant</desc>
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    <edge id="h[n] - r0709" source="h[n]" target="r0709" directed="true">
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    <edge id="ahdt[n] - r0709" source="ahdt[n]" target="r0709" directed="true">
      <desc>reactant</desc>
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    <edge id="r0709 - HC01710[n]" source="r0709" target="HC01710[n]" directed="true">
      <desc>product</desc>
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    <edge id="nadp[c] - r0712" source="nadp[c]" target="r0712" directed="true">
      <desc>reactant</desc>
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    <edge id="ddcaACP[c] - r0712" source="ddcaACP[c]" target="r0712" directed="true">
      <desc>reactant</desc>
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    <edge id="r0712 - h[c]" source="r0712" target="h[c]" directed="true">
      <desc>product</desc>
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    <edge id="r0712 - nadph[c]" source="r0712" target="nadph[c]" directed="true">
      <desc>product</desc>
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    <edge id="r0712 - HC01601[c]" source="r0712" target="HC01601[c]" directed="true">
      <desc>product</desc>
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    <edge id="h[c] - r0713" source="h[c]" target="r0713" directed="true">
      <desc>reactant</desc>
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    <edge id="ddcaACP[c] - r0713" source="ddcaACP[c]" target="r0713" directed="true">
      <desc>reactant</desc>
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      <desc>product</desc>
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      <desc>product</desc>
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    <edge id="r0713 - HC01602[c]" source="r0713" target="HC01602[c]" directed="true">
      <desc>product</desc>
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      <desc>reactant</desc>
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    <edge id="HC01397[m] - r0714" source="HC01397[m]" target="r0714" directed="true">
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    <edge id="r0714 - h[m]" source="r0714" target="h[m]" directed="true">
      <desc>product</desc>
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      <desc>product</desc>
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    <edge id="r0714 - 3ohdcoa[m]" source="r0714" target="3ohdcoa[m]" directed="true">
      <desc>product</desc>
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    <edge id="nad[x] - r0715" source="nad[x]" target="r0715" directed="true">
      <desc>reactant</desc>
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    <edge id="HC01397[x] - r0715" source="HC01397[x]" target="r0715" directed="true">
      <desc>reactant</desc>
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    <edge id="r0715 - h[x]" source="r0715" target="h[x]" directed="true">
      <desc>product</desc>
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    <edge id="r0715 - nadh[x]" source="r0715" target="nadh[x]" directed="true">
      <desc>product</desc>
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    <edge id="r0715 - 3ohdcoa[x]" source="r0715" target="3ohdcoa[x]" directed="true">
      <desc>product</desc>
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      <desc>reactant</desc>
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      <desc>reactant</desc>
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    <edge id="r0716 - HC01397[m]" source="r0716" target="HC01397[m]" directed="true">
      <desc>product</desc>
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    <edge id="hdd2coa[x] - r0717" source="hdd2coa[x]" target="r0717" directed="true">
      <desc>reactant</desc>
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    <edge id="h2o[x] - r0717" source="h2o[x]" target="r0717" directed="true">
      <desc>reactant</desc>
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    <edge id="r0717 - HC01397[x]" source="r0717" target="HC01397[x]" directed="true">
      <desc>product</desc>
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      <desc>reactant</desc>
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    <edge id="HC01399[m] - r0718" source="HC01399[m]" target="r0718" directed="true">
      <desc>reactant</desc>
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    <edge id="r0718 - h[m]" source="r0718" target="h[m]" directed="true">
      <desc>product</desc>
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    <edge id="r0718 - nadh[m]" source="r0718" target="nadh[m]" directed="true">
      <desc>product</desc>
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    <edge id="r0718 - 3otdcoa[m]" source="r0718" target="3otdcoa[m]" directed="true">
      <desc>product</desc>
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    <edge id="nad[x] - r0719" source="nad[x]" target="r0719" directed="true">
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      <desc>product</desc>
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      <desc>product</desc>
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    <edge id="h[c] - r0764" source="h[c]" target="r0764" directed="true">
      <desc>reactant</desc>
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      <desc>reactant</desc>
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    <edge id="HC01592[c] - r0764" source="HC01592[c]" target="r0764" directed="true">
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      <desc>product</desc>
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      <desc>reactant</desc>
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      <desc>product</desc>
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      <desc>product</desc>
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      <desc>product</desc>
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      <desc>reactant</desc>
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    <edge id="HC01595[c] - r0766" source="HC01595[c]" target="r0766" directed="true">
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      <desc>product</desc>
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      <desc>product</desc>
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      <desc>product</desc>
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      <desc>product</desc>
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      <desc>product</desc>
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      <desc>product</desc>
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      <desc>reactant</desc>
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      <desc>product</desc>
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      <desc>product</desc>
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      <desc>product</desc>
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      <desc>reactant</desc>
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      <desc>product</desc>
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      <desc>product</desc>
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    <edge id="r0769 - HC01599[c]" source="r0769" target="HC01599[c]" directed="true">
      <desc>product</desc>
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      <desc>product</desc>
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      <desc>product</desc>
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      <desc>reactant</desc>
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      <desc>product</desc>
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      <desc>product</desc>
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      <desc>product</desc>
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    <edge id="myrsACP[c] - r0772" source="myrsACP[c]" target="r0772" directed="true">
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      <desc>product</desc>
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      <desc>product</desc>
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      <desc>product</desc>
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      <desc>reactant</desc>
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      <desc>product</desc>
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      <desc>product</desc>
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      <desc>reactant</desc>
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      <desc>reactant</desc>
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      <desc>product</desc>
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      <desc>product</desc>
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      <desc>product</desc>
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      <desc>product</desc>
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    <edge id="r0775 - HC01652[c]" source="r0775" target="HC01652[c]" directed="true">
      <desc>product</desc>
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      <desc>reactant</desc>
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      <desc>product</desc>
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    <edge id="HC01652[c] - r0777" source="HC01652[c]" target="r0777" directed="true">
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      <desc>product</desc>
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      <desc>product</desc>
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      <desc>product</desc>
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      <desc>product</desc>
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      <desc>product</desc>
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      <desc>product</desc>
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      <desc>product</desc>
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      <desc>product</desc>
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    <edge id="xol7aone[r] - r1024" source="xol7aone[r]" target="r1024" directed="true">
      <desc>reactant</desc>
    </edge>
    <edge id="r1024 - xol7aone[c]" source="r1024" target="xol7aone[c]" directed="true">
      <desc>product</desc>
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    <edge id="r1024 - adp[r]" source="r1024" target="adp[r]" directed="true">
      <desc>product</desc>
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    <edge id="r1024 - h[r]" source="r1024" target="h[r]" directed="true">
      <desc>product</desc>
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    <edge id="r1024 - pi[r]" source="r1024" target="pi[r]" directed="true">
      <desc>product</desc>
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    <edge id="h2o[r] - r1025" source="h2o[r]" target="r1025" directed="true">
      <desc>reactant</desc>
    </edge>
    <edge id="atp[r] - r1025" source="atp[r]" target="r1025" directed="true">
      <desc>reactant</desc>
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    <edge id="xoldiolone[r] - r1025" source="xoldiolone[r]" target="r1025" directed="true">
      <desc>reactant</desc>
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    <edge id="r1025 - xoldiolone[c]" source="r1025" target="xoldiolone[c]" directed="true">
      <desc>product</desc>
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    <edge id="r1025 - adp[r]" source="r1025" target="adp[r]" directed="true">
      <desc>product</desc>
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    <edge id="r1025 - h[r]" source="r1025" target="h[r]" directed="true">
      <desc>product</desc>
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    <edge id="r1025 - pi[r]" source="r1025" target="pi[r]" directed="true">
      <desc>product</desc>
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    <edge id="h2o[c] - r1026" source="h2o[c]" target="r1026" directed="true">
      <desc>reactant</desc>
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    <edge id="atp[c] - r1026" source="atp[c]" target="r1026" directed="true">
      <desc>reactant</desc>
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    <edge id="dgchol[c] - r1026" source="dgchol[c]" target="r1026" directed="true">
      <desc>reactant</desc>
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    <edge id="r1026 - adp[c]" source="r1026" target="adp[c]" directed="true">
      <desc>product</desc>
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    <edge id="r1026 - h[c]" source="r1026" target="h[c]" directed="true">
      <desc>product</desc>
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    <edge id="r1026 - pi[c]" source="r1026" target="pi[c]" directed="true">
      <desc>product</desc>
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    <edge id="r1026 - dgchol[e]" source="r1026" target="dgchol[e]" directed="true">
      <desc>product</desc>
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    <edge id="dgchol[e] - r1027" source="dgchol[e]" target="r1027" directed="true">
      <desc>reactant</desc>
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    <edge id="HC01787[e] - r1027" source="HC01787[e]" target="r1027" directed="true">
      <desc>reactant</desc>
    </edge>
    <edge id="r1027 - dgchol[c]" source="r1027" target="dgchol[c]" directed="true">
      <desc>product</desc>
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    <edge id="r1027 - HC01787[c]" source="r1027" target="HC01787[c]" directed="true">
      <desc>product</desc>
    </edge>
    <edge id="h2o[c] - r1028" source="h2o[c]" target="r1028" directed="true">
      <desc>reactant</desc>
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    <edge id="atp[c] - r1028" source="atp[c]" target="r1028" directed="true">
      <desc>reactant</desc>
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    <edge id="tdchola[c] - r1028" source="tdchola[c]" target="r1028" directed="true">
      <desc>reactant</desc>
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    <edge id="r1028 - adp[c]" source="r1028" target="adp[c]" directed="true">
      <desc>product</desc>
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    <edge id="r1028 - h[c]" source="r1028" target="h[c]" directed="true">
      <desc>product</desc>
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    <edge id="r1028 - pi[c]" source="r1028" target="pi[c]" directed="true">
      <desc>product</desc>
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    <edge id="r1028 - tdchola[e]" source="r1028" target="tdchola[e]" directed="true">
      <desc>product</desc>
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    <edge id="h2o[x] - r1029" source="h2o[x]" target="r1029" directed="true">
      <desc>reactant</desc>
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    <edge id="atp[x] - r1029" source="atp[x]" target="r1029" directed="true">
      <desc>reactant</desc>
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    <edge id="tdchola[x] - r1029" source="tdchola[x]" target="r1029" directed="true">
      <desc>reactant</desc>
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    <edge id="r1029 - h[x]" source="r1029" target="h[x]" directed="true">
      <desc>product</desc>
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    <edge id="r1029 - adp[x]" source="r1029" target="adp[x]" directed="true">
      <desc>product</desc>
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    <edge id="r1029 - pi[x]" source="r1029" target="pi[x]" directed="true">
      <desc>product</desc>
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    <edge id="r1029 - tdchola[e]" source="r1029" target="tdchola[e]" directed="true">
      <desc>product</desc>
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    <edge id="C02470[c] - r1030" source="C02470[c]" target="r1030" directed="false">
      <desc>reactant</desc>
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    <edge id="r1030 - C02470[e]" source="r1030" target="C02470[e]" directed="false">
      <desc>product</desc>
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    <edge id="HC01852[c] - r1033" source="HC01852[c]" target="r1033" directed="true">
      <desc>reactant</desc>
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    <edge id="r1033 - HC01852[e]" source="r1033" target="HC01852[e]" directed="true">
      <desc>product</desc>
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    <edge id="HC01852[e] - r1034" source="HC01852[e]" target="r1034" directed="true">
      <desc>reactant</desc>
    </edge>
    <edge id="r1034 - HC01852[l]" source="r1034" target="HC01852[l]" directed="true">
      <desc>product</desc>
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    <edge id="na1[e] - r1043" source="na1[e]" target="r1043" directed="true">
      <desc>reactant</desc>
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    <edge id="dad_2[e] - r1043" source="dad_2[e]" target="r1043" directed="true">
      <desc>reactant</desc>
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    <edge id="r1043 - na1[c]" source="r1043" target="na1[c]" directed="true">
      <desc>product</desc>
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    <edge id="r1043 - dad_2[c]" source="r1043" target="dad_2[c]" directed="true">
      <desc>product</desc>
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    <edge id="na1[e] - r1044" source="na1[e]" target="r1044" directed="true">
      <desc>reactant</desc>
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    <edge id="dcyt[e] - r1044" source="dcyt[e]" target="r1044" directed="true">
      <desc>reactant</desc>
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    <edge id="r1044 - na1[c]" source="r1044" target="na1[c]" directed="true">
      <desc>product</desc>
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    <edge id="r1044 - dcyt[c]" source="r1044" target="dcyt[c]" directed="true">
      <desc>product</desc>
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    <edge id="na1[e] - r1045" source="na1[e]" target="r1045" directed="true">
      <desc>reactant</desc>
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    <edge id="dgsn[e] - r1045" source="dgsn[e]" target="r1045" directed="true">
      <desc>reactant</desc>
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    <edge id="r1045 - na1[c]" source="r1045" target="na1[c]" directed="true">
      <desc>product</desc>
    </edge>
    <edge id="r1045 - dgsn[c]" source="r1045" target="dgsn[c]" directed="true">
      <desc>product</desc>
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    <edge id="HC01939[c] - r1048" source="HC01939[c]" target="r1048" directed="true">
      <desc>reactant</desc>
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    <edge id="r1048 - HC01939[e]" source="r1048" target="HC01939[e]" directed="true">
      <desc>product</desc>
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    <edge id="HC01939[e] - r1049" source="HC01939[e]" target="r1049" directed="true">
      <desc>reactant</desc>
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    <edge id="r1049 - HC01939[l]" source="r1049" target="HC01939[l]" directed="true">
      <desc>product</desc>
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    <edge id="chsterol[e] - r1050" source="chsterol[e]" target="r1050" directed="false">
      <desc>reactant</desc>
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    <edge id="r1050 - chsterol[c]" source="r1050" target="chsterol[c]" directed="false">
      <desc>product</desc>
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    <edge id="chsterol[l] - r1051" source="chsterol[l]" target="r1051" directed="false">
      <desc>reactant</desc>
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    <edge id="r1051 - chsterol[r]" source="r1051" target="chsterol[r]" directed="false">
      <desc>product</desc>
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    <edge id="chsterol[l] - r1052" source="chsterol[l]" target="r1052" directed="true">
      <desc>reactant</desc>
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    <edge id="r1052 - chsterol[c]" source="r1052" target="chsterol[c]" directed="true">
      <desc>product</desc>
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    <edge id="HC01942[c] - r1054" source="HC01942[c]" target="r1054" directed="true">
      <desc>reactant</desc>
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    <edge id="r1054 - HC01942[e]" source="r1054" target="HC01942[e]" directed="true">
      <desc>product</desc>
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    <edge id="HC01942[e] - r1055" source="HC01942[e]" target="r1055" directed="true">
      <desc>reactant</desc>
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    <edge id="r1055 - HC01942[l]" source="r1055" target="HC01942[l]" directed="true">
      <desc>product</desc>
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    <edge id="HC01943[c] - r1056" source="HC01943[c]" target="r1056" directed="true">
      <desc>reactant</desc>
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    <edge id="r1056 - HC01943[e]" source="r1056" target="HC01943[e]" directed="true">
      <desc>product</desc>
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    <edge id="HC01943[e] - r1057" source="HC01943[e]" target="r1057" directed="true">
      <desc>reactant</desc>
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    <edge id="r1057 - HC01943[l]" source="r1057" target="HC01943[l]" directed="true">
      <desc>product</desc>
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    <edge id="arg_L[l] - r1059" source="arg_L[l]" target="r1059" directed="true">
      <desc>reactant</desc>
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    <edge id="r1059 - arg_L[c]" source="r1059" target="arg_L[c]" directed="true">
      <desc>product</desc>
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      <desc>reactant</desc>
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      <desc>product</desc>
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    <edge id="asp_L[l] - r1062" source="asp_L[l]" target="r1062" directed="true">
      <desc>reactant</desc>
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    <edge id="r1062 - asp_L[c]" source="r1062" target="asp_L[c]" directed="true">
      <desc>product</desc>
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    <edge id="cys_L[l] - r1063" source="cys_L[l]" target="r1063" directed="true">
      <desc>reactant</desc>
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    <edge id="r1063 - cys_L[c]" source="r1063" target="cys_L[c]" directed="true">
      <desc>product</desc>
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    <edge id="gln_L[l] - r1064" source="gln_L[l]" target="r1064" directed="true">
      <desc>reactant</desc>
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    <edge id="r1064 - gln_L[c]" source="r1064" target="gln_L[c]" directed="true">
      <desc>product</desc>
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    <edge id="his_L[l] - r1067" source="his_L[l]" target="r1067" directed="true">
      <desc>reactant</desc>
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    <edge id="r1067 - his_L[c]" source="r1067" target="his_L[c]" directed="true">
      <desc>product</desc>
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    <edge id="leu_L[l] - r1068" source="leu_L[l]" target="r1068" directed="true">
      <desc>reactant</desc>
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    <edge id="r1068 - leu_L[c]" source="r1068" target="leu_L[c]" directed="true">
      <desc>product</desc>
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    <edge id="lys_L[l] - r1071" source="lys_L[l]" target="r1071" directed="true">
      <desc>reactant</desc>
    </edge>
    <edge id="r1071 - lys_L[c]" source="r1071" target="lys_L[c]" directed="true">
      <desc>product</desc>
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    <edge id="met_L[l] - r1073" source="met_L[l]" target="r1073" directed="true">
      <desc>reactant</desc>
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    <edge id="r1073 - met_L[c]" source="r1073" target="met_L[c]" directed="true">
      <desc>product</desc>
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    <edge id="phe_L[l] - r1074" source="phe_L[l]" target="r1074" directed="true">
      <desc>reactant</desc>
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    <edge id="r1074 - phe_L[c]" source="r1074" target="phe_L[c]" directed="true">
      <desc>product</desc>
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    <edge id="ser_L[l] - r1076" source="ser_L[l]" target="r1076" directed="true">
      <desc>reactant</desc>
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    <edge id="r1076 - ser_L[c]" source="r1076" target="ser_L[c]" directed="true">
      <desc>product</desc>
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    <edge id="trp_L[l] - r1077" source="trp_L[l]" target="r1077" directed="true">
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    <edge id="r1077 - trp_L[c]" source="r1077" target="trp_L[c]" directed="true">
      <desc>product</desc>
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    <edge id="tyr_L[c] - r1078" source="tyr_L[c]" target="r1078" directed="true">
      <desc>reactant</desc>
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    <edge id="r1078 - tyr_L[m]" source="r1078" target="tyr_L[m]" directed="true">
      <desc>product</desc>
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    <edge id="tyr_L[l] - r1080" source="tyr_L[l]" target="r1080" directed="true">
      <desc>reactant</desc>
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    <edge id="r1080 - tyr_L[c]" source="r1080" target="tyr_L[c]" directed="true">
      <desc>product</desc>
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    <edge id="HC01944[c] - r1081" source="HC01944[c]" target="r1081" directed="true">
      <desc>reactant</desc>
    </edge>
    <edge id="r1081 - HC01944[e]" source="r1081" target="HC01944[e]" directed="true">
      <desc>product</desc>
    </edge>
    <edge id="HC01944[e] - r1082" source="HC01944[e]" target="r1082" directed="true">
      <desc>reactant</desc>
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    <edge id="r1082 - HC01944[l]" source="r1082" target="HC01944[l]" directed="true">
      <desc>product</desc>
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    <edge id="cit[e] - r1088" source="cit[e]" target="r1088" directed="false">
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    <edge id="r1088 - h[c]" source="r1088" target="h[c]" directed="false">
      <desc>product</desc>
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    <edge id="r1088 - cit[c]" source="r1088" target="cit[c]" directed="false">
      <desc>product</desc>
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    <edge id="cit[e] - r1090" source="cit[e]" target="r1090" directed="true">
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    <edge id="r1090 - na1[c]" source="r1090" target="na1[c]" directed="true">
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    <edge id="r1090 - cit[c]" source="r1090" target="cit[c]" directed="true">
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      <desc>reactant</desc>
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      <desc>reactant</desc>
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      <desc>reactant</desc>
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      <desc>reactant</desc>
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    <edge id="gln_L[c] - r1092" source="gln_L[c]" target="r1092" directed="true">
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      <desc>reactant</desc>
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    <edge id="arg_L[c] - r1093" source="arg_L[c]" target="r1093" directed="true">
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      <desc>reactant</desc>
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      <desc>reactant</desc>
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    <edge id="trp_L[c] - r1093" source="trp_L[c]" target="r1093" directed="true">
      <desc>reactant</desc>
    </edge>
    <edge id="phe_L[c] - r1093" source="phe_L[c]" target="r1093" directed="true">
      <desc>reactant</desc>
    </edge>
    <edge id="pro_L[c] - r1093" source="pro_L[c]" target="r1093" directed="true">
      <desc>reactant</desc>
    </edge>
    <edge id="val_L[c] - r1093" source="val_L[c]" target="r1093" directed="true">
      <desc>reactant</desc>
    </edge>
    <edge id="r1093 - adp[c]" source="r1093" target="adp[c]" directed="true">
      <desc>product</desc>
    </edge>
    <edge id="r1093 - pi[c]" source="r1093" target="pi[c]" directed="true">
      <desc>product</desc>
    </edge>
    <edge id="r1093 - amp[c]" source="r1093" target="amp[c]" directed="true">
      <desc>product</desc>
    </edge>
    <edge id="r1093 - ppi[c]" source="r1093" target="ppi[c]" directed="true">
      <desc>product</desc>
    </edge>
    <edge id="r1093 - HC00002[c]" source="r1093" target="HC00002[c]" directed="true">
      <desc>product</desc>
    </edge>
    <edge id="h2o[c] - r1094" source="h2o[c]" target="r1094" directed="true">
      <desc>reactant</desc>
    </edge>
    <edge id="atp[c] - r1094" source="atp[c]" target="r1094" directed="true">
      <desc>reactant</desc>
    </edge>
    <edge id="glu_L[c] - r1094" source="glu_L[c]" target="r1094" directed="true">
      <desc>reactant</desc>
    </edge>
    <edge id="asp_L[c] - r1094" source="asp_L[c]" target="r1094" directed="true">
      <desc>reactant</desc>
    </edge>
    <edge id="asn_L[c] - r1094" source="asn_L[c]" target="r1094" directed="true">
      <desc>reactant</desc>
    </edge>
    <edge id="ala_L[c] - r1094" source="ala_L[c]" target="r1094" directed="true">
      <desc>reactant</desc>
    </edge>
    <edge id="cys_L[c] - r1094" source="cys_L[c]" target="r1094" directed="true">
      <desc>reactant</desc>
    </edge>
    <edge id="gln_L[c] - r1094" source="gln_L[c]" target="r1094" directed="true">
      <desc>reactant</desc>
    </edge>
    <edge id="gly[c] - r1094" source="gly[c]" target="r1094" directed="true">
      <desc>reactant</desc>
    </edge>
    <edge id="ser_L[c] - r1094" source="ser_L[c]" target="r1094" directed="true">
      <desc>reactant</desc>
    </edge>
    <edge id="thr_L[c] - r1094" source="thr_L[c]" target="r1094" directed="true">
      <desc>reactant</desc>
    </edge>
    <edge id="lys_L[c] - r1094" source="lys_L[c]" target="r1094" directed="true">
      <desc>reactant</desc>
    </edge>
    <edge id="arg_L[c] - r1094" source="arg_L[c]" target="r1094" directed="true">
      <desc>reactant</desc>
    </edge>
    <edge id="met_L[c] - r1094" source="met_L[c]" target="r1094" directed="true">
      <desc>reactant</desc>
    </edge>
    <edge id="his_L[c] - r1094" source="his_L[c]" target="r1094" directed="true">
      <desc>reactant</desc>
    </edge>
    <edge id="tyr_L[c] - r1094" source="tyr_L[c]" target="r1094" directed="true">
      <desc>reactant</desc>
    </edge>
    <edge id="ile_L[c] - r1094" source="ile_L[c]" target="r1094" directed="true">
      <desc>reactant</desc>
    </edge>
    <edge id="leu_L[c] - r1094" source="leu_L[c]" target="r1094" directed="true">
      <desc>reactant</desc>
    </edge>
    <edge id="trp_L[c] - r1094" source="trp_L[c]" target="r1094" directed="true">
      <desc>reactant</desc>
    </edge>
    <edge id="phe_L[c] - r1094" source="phe_L[c]" target="r1094" directed="true">
      <desc>reactant</desc>
    </edge>
    <edge id="pro_L[c] - r1094" source="pro_L[c]" target="r1094" directed="true">
      <desc>reactant</desc>
    </edge>
    <edge id="val_L[c] - r1094" source="val_L[c]" target="r1094" directed="true">
      <desc>reactant</desc>
    </edge>
    <edge id="r1094 - adp[c]" source="r1094" target="adp[c]" directed="true">
      <desc>product</desc>
    </edge>
    <edge id="r1094 - pi[c]" source="r1094" target="pi[c]" directed="true">
      <desc>product</desc>
    </edge>
    <edge id="r1094 - amp[c]" source="r1094" target="amp[c]" directed="true">
      <desc>product</desc>
    </edge>
    <edge id="r1094 - ppi[c]" source="r1094" target="ppi[c]" directed="true">
      <desc>product</desc>
    </edge>
    <edge id="r1094 - HC00003[c]" source="r1094" target="HC00003[c]" directed="true">
      <desc>product</desc>
    </edge>
    <edge id="h2o[c] - r1095" source="h2o[c]" target="r1095" directed="true">
      <desc>reactant</desc>
    </edge>
    <edge id="atp[c] - r1095" source="atp[c]" target="r1095" directed="true">
      <desc>reactant</desc>
    </edge>
    <edge id="glu_L[c] - r1095" source="glu_L[c]" target="r1095" directed="true">
      <desc>reactant</desc>
    </edge>
    <edge id="asp_L[c] - r1095" source="asp_L[c]" target="r1095" directed="true">
      <desc>reactant</desc>
    </edge>
    <edge id="asn_L[c] - r1095" source="asn_L[c]" target="r1095" directed="true">
      <desc>reactant</desc>
    </edge>
    <edge id="ala_L[c] - r1095" source="ala_L[c]" target="r1095" directed="true">
      <desc>reactant</desc>
    </edge>
    <edge id="cys_L[c] - r1095" source="cys_L[c]" target="r1095" directed="true">
      <desc>reactant</desc>
    </edge>
    <edge id="gln_L[c] - r1095" source="gln_L[c]" target="r1095" directed="true">
      <desc>reactant</desc>
    </edge>
    <edge id="gly[c] - r1095" source="gly[c]" target="r1095" directed="true">
      <desc>reactant</desc>
    </edge>
    <edge id="ser_L[c] - r1095" source="ser_L[c]" target="r1095" directed="true">
      <desc>reactant</desc>
    </edge>
    <edge id="thr_L[c] - r1095" source="thr_L[c]" target="r1095" directed="true">
      <desc>reactant</desc>
    </edge>
    <edge id="lys_L[c] - r1095" source="lys_L[c]" target="r1095" directed="true">
      <desc>reactant</desc>
    </edge>
    <edge id="arg_L[c] - r1095" source="arg_L[c]" target="r1095" directed="true">
      <desc>reactant</desc>
    </edge>
    <edge id="met_L[c] - r1095" source="met_L[c]" target="r1095" directed="true">
      <desc>reactant</desc>
    </edge>
    <edge id="his_L[c] - r1095" source="his_L[c]" target="r1095" directed="true">
      <desc>reactant</desc>
    </edge>
    <edge id="tyr_L[c] - r1095" source="tyr_L[c]" target="r1095" directed="true">
      <desc>reactant</desc>
    </edge>
    <edge id="ile_L[c] - r1095" source="ile_L[c]" target="r1095" directed="true">
      <desc>reactant</desc>
    </edge>
    <edge id="leu_L[c] - r1095" source="leu_L[c]" target="r1095" directed="true">
      <desc>reactant</desc>
    </edge>
    <edge id="trp_L[c] - r1095" source="trp_L[c]" target="r1095" directed="true">
      <desc>reactant</desc>
    </edge>
    <edge id="phe_L[c] - r1095" source="phe_L[c]" target="r1095" directed="true">
      <desc>reactant</desc>
    </edge>
    <edge id="pro_L[c] - r1095" source="pro_L[c]" target="r1095" directed="true">
      <desc>reactant</desc>
    </edge>
    <edge id="val_L[c] - r1095" source="val_L[c]" target="r1095" directed="true">
      <desc>reactant</desc>
    </edge>
    <edge id="r1095 - adp[c]" source="r1095" target="adp[c]" directed="true">
      <desc>product</desc>
    </edge>
    <edge id="r1095 - pi[c]" source="r1095" target="pi[c]" directed="true">
      <desc>product</desc>
    </edge>
    <edge id="r1095 - amp[c]" source="r1095" target="amp[c]" directed="true">
      <desc>product</desc>
    </edge>
    <edge id="r1095 - ppi[c]" source="r1095" target="ppi[c]" directed="true">
      <desc>product</desc>
    </edge>
    <edge id="r1095 - HC00005[c]" source="r1095" target="HC00005[c]" directed="true">
      <desc>product</desc>
    </edge>
    <edge id="h2o[c] - r1096" source="h2o[c]" target="r1096" directed="true">
      <desc>reactant</desc>
    </edge>
    <edge id="atp[c] - r1096" source="atp[c]" target="r1096" directed="true">
      <desc>reactant</desc>
    </edge>
    <edge id="glu_L[c] - r1096" source="glu_L[c]" target="r1096" directed="true">
      <desc>reactant</desc>
    </edge>
    <edge id="asp_L[c] - r1096" source="asp_L[c]" target="r1096" directed="true">
      <desc>reactant</desc>
    </edge>
    <edge id="asn_L[c] - r1096" source="asn_L[c]" target="r1096" directed="true">
      <desc>reactant</desc>
    </edge>
    <edge id="ala_L[c] - r1096" source="ala_L[c]" target="r1096" directed="true">
      <desc>reactant</desc>
    </edge>
    <edge id="cys_L[c] - r1096" source="cys_L[c]" target="r1096" directed="true">
      <desc>reactant</desc>
    </edge>
    <edge id="gln_L[c] - r1096" source="gln_L[c]" target="r1096" directed="true">
      <desc>reactant</desc>
    </edge>
    <edge id="gly[c] - r1096" source="gly[c]" target="r1096" directed="true">
      <desc>reactant</desc>
    </edge>
    <edge id="ser_L[c] - r1096" source="ser_L[c]" target="r1096" directed="true">
      <desc>reactant</desc>
    </edge>
    <edge id="thr_L[c] - r1096" source="thr_L[c]" target="r1096" directed="true">
      <desc>reactant</desc>
    </edge>
    <edge id="lys_L[c] - r1096" source="lys_L[c]" target="r1096" directed="true">
      <desc>reactant</desc>
    </edge>
    <edge id="arg_L[c] - r1096" source="arg_L[c]" target="r1096" directed="true">
      <desc>reactant</desc>
    </edge>
    <edge id="met_L[c] - r1096" source="met_L[c]" target="r1096" directed="true">
      <desc>reactant</desc>
    </edge>
    <edge id="his_L[c] - r1096" source="his_L[c]" target="r1096" directed="true">
      <desc>reactant</desc>
    </edge>
    <edge id="tyr_L[c] - r1096" source="tyr_L[c]" target="r1096" directed="true">
      <desc>reactant</desc>
    </edge>
    <edge id="ile_L[c] - r1096" source="ile_L[c]" target="r1096" directed="true">
      <desc>reactant</desc>
    </edge>
    <edge id="leu_L[c] - r1096" source="leu_L[c]" target="r1096" directed="true">
      <desc>reactant</desc>
    </edge>
    <edge id="phe_L[c] - r1096" source="phe_L[c]" target="r1096" directed="true">
      <desc>reactant</desc>
    </edge>
    <edge id="pro_L[c] - r1096" source="pro_L[c]" target="r1096" directed="true">
      <desc>reactant</desc>
    </edge>
    <edge id="val_L[c] - r1096" source="val_L[c]" target="r1096" directed="true">
      <desc>reactant</desc>
    </edge>
    <edge id="r1096 - adp[c]" source="r1096" target="adp[c]" directed="true">
      <desc>product</desc>
    </edge>
    <edge id="r1096 - pi[c]" source="r1096" target="pi[c]" directed="true">
      <desc>product</desc>
    </edge>
    <edge id="r1096 - amp[c]" source="r1096" target="amp[c]" directed="true">
      <desc>product</desc>
    </edge>
    <edge id="r1096 - ppi[c]" source="r1096" target="ppi[c]" directed="true">
      <desc>product</desc>
    </edge>
    <edge id="r1096 - HC01161[c]" source="r1096" target="HC01161[c]" directed="true">
      <desc>product</desc>
    </edge>
    <edge id="h2o[m] - r1097" source="h2o[m]" target="r1097" directed="true">
      <desc>reactant</desc>
    </edge>
    <edge id="glu_L[m] - r1097" source="glu_L[m]" target="r1097" directed="true">
      <desc>reactant</desc>
    </edge>
    <edge id="asp_L[m] - r1097" source="asp_L[m]" target="r1097" directed="true">
      <desc>reactant</desc>
    </edge>
    <edge id="atp[m] - r1097" source="atp[m]" target="r1097" directed="true">
      <desc>reactant</desc>
    </edge>
    <edge id="ala_L[m] - r1097" source="ala_L[m]" target="r1097" directed="true">
      <desc>reactant</desc>
    </edge>
    <edge id="gly[m] - r1097" source="gly[m]" target="r1097" directed="true">
      <desc>reactant</desc>
    </edge>
    <edge id="lys_L[m] - r1097" source="lys_L[m]" target="r1097" directed="true">
      <desc>reactant</desc>
    </edge>
    <edge id="arg_L[m] - r1097" source="arg_L[m]" target="r1097" directed="true">
      <desc>reactant</desc>
    </edge>
    <edge id="asn_L[m] - r1097" source="asn_L[m]" target="r1097" directed="true">
      <desc>reactant</desc>
    </edge>
    <edge id="cys_L[m] - r1097" source="cys_L[m]" target="r1097" directed="true">
      <desc>reactant</desc>
    </edge>
    <edge id="ser_L[m] - r1097" source="ser_L[m]" target="r1097" directed="true">
      <desc>reactant</desc>
    </edge>
    <edge id="gln_L[m] - r1097" source="gln_L[m]" target="r1097" directed="true">
      <desc>reactant</desc>
    </edge>
    <edge id="ile_L[m] - r1097" source="ile_L[m]" target="r1097" directed="true">
      <desc>reactant</desc>
    </edge>
    <edge id="leu_L[m] - r1097" source="leu_L[m]" target="r1097" directed="true">
      <desc>reactant</desc>
    </edge>
    <edge id="pro_L[m] - r1097" source="pro_L[m]" target="r1097" directed="true">
      <desc>reactant</desc>
    </edge>
    <edge id="phe_L[m] - r1097" source="phe_L[m]" target="r1097" directed="true">
      <desc>reactant</desc>
    </edge>
    <edge id="tyr_L[m] - r1097" source="tyr_L[m]" target="r1097" directed="true">
      <desc>reactant</desc>
    </edge>
    <edge id="val_L[m] - r1097" source="val_L[m]" target="r1097" directed="true">
      <desc>reactant</desc>
    </edge>
    <edge id="met_L[m] - r1097" source="met_L[m]" target="r1097" directed="true">
      <desc>reactant</desc>
    </edge>
    <edge id="his_L[m] - r1097" source="his_L[m]" target="r1097" directed="true">
      <desc>reactant</desc>
    </edge>
    <edge id="thr_L[m] - r1097" source="thr_L[m]" target="r1097" directed="true">
      <desc>reactant</desc>
    </edge>
    <edge id="r1097 - adp[m]" source="r1097" target="adp[m]" directed="true">
      <desc>product</desc>
    </edge>
    <edge id="r1097 - pi[m]" source="r1097" target="pi[m]" directed="true">
      <desc>product</desc>
    </edge>
    <edge id="r1097 - amp[m]" source="r1097" target="amp[m]" directed="true">
      <desc>product</desc>
    </edge>
    <edge id="r1097 - ppi[m]" source="r1097" target="ppi[m]" directed="true">
      <desc>product</desc>
    </edge>
    <edge id="r1097 - HC02222[m]" source="r1097" target="HC02222[m]" directed="true">
      <desc>product</desc>
    </edge>
    <edge id="h2o[c] - r1098" source="h2o[c]" target="r1098" directed="true">
      <desc>reactant</desc>
    </edge>
    <edge id="atp[c] - r1098" source="atp[c]" target="r1098" directed="true">
      <desc>reactant</desc>
    </edge>
    <edge id="glu_L[c] - r1098" source="glu_L[c]" target="r1098" directed="true">
      <desc>reactant</desc>
    </edge>
    <edge id="asp_L[c] - r1098" source="asp_L[c]" target="r1098" directed="true">
      <desc>reactant</desc>
    </edge>
    <edge id="asn_L[c] - r1098" source="asn_L[c]" target="r1098" directed="true">
      <desc>reactant</desc>
    </edge>
    <edge id="ala_L[c] - r1098" source="ala_L[c]" target="r1098" directed="true">
      <desc>reactant</desc>
    </edge>
    <edge id="gln_L[c] - r1098" source="gln_L[c]" target="r1098" directed="true">
      <desc>reactant</desc>
    </edge>
    <edge id="gly[c] - r1098" source="gly[c]" target="r1098" directed="true">
      <desc>reactant</desc>
    </edge>
    <edge id="ser_L[c] - r1098" source="ser_L[c]" target="r1098" directed="true">
      <desc>reactant</desc>
    </edge>
    <edge id="thr_L[c] - r1098" source="thr_L[c]" target="r1098" directed="true">
      <desc>reactant</desc>
    </edge>
    <edge id="lys_L[c] - r1098" source="lys_L[c]" target="r1098" directed="true">
      <desc>reactant</desc>
    </edge>
    <edge id="arg_L[c] - r1098" source="arg_L[c]" target="r1098" directed="true">
      <desc>reactant</desc>
    </edge>
    <edge id="met_L[c] - r1098" source="met_L[c]" target="r1098" directed="true">
      <desc>reactant</desc>
    </edge>
    <edge id="ile_L[c] - r1098" source="ile_L[c]" target="r1098" directed="true">
      <desc>reactant</desc>
    </edge>
    <edge id="leu_L[c] - r1098" source="leu_L[c]" target="r1098" directed="true">
      <desc>reactant</desc>
    </edge>
    <edge id="trp_L[c] - r1098" source="trp_L[c]" target="r1098" directed="true">
      <desc>reactant</desc>
    </edge>
    <edge id="phe_L[c] - r1098" source="phe_L[c]" target="r1098" directed="true">
      <desc>reactant</desc>
    </edge>
    <edge id="pro_L[c] - r1098" source="pro_L[c]" target="r1098" directed="true">
      <desc>reactant</desc>
    </edge>
    <edge id="val_L[c] - r1098" source="val_L[c]" target="r1098" directed="true">
      <desc>reactant</desc>
    </edge>
    <edge id="r1098 - adp[c]" source="r1098" target="adp[c]" directed="true">
      <desc>product</desc>
    </edge>
    <edge id="r1098 - pi[c]" source="r1098" target="pi[c]" directed="true">
      <desc>product</desc>
    </edge>
    <edge id="r1098 - amp[c]" source="r1098" target="amp[c]" directed="true">
      <desc>product</desc>
    </edge>
    <edge id="r1098 - ppi[c]" source="r1098" target="ppi[c]" directed="true">
      <desc>product</desc>
    </edge>
    <edge id="r1098 - HC00006[c]" source="r1098" target="HC00006[c]" directed="true">
      <desc>product</desc>
    </edge>
    <edge id="h2o[c] - r1099" source="h2o[c]" target="r1099" directed="true">
      <desc>reactant</desc>
    </edge>
    <edge id="atp[c] - r1099" source="atp[c]" target="r1099" directed="true">
      <desc>reactant</desc>
    </edge>
    <edge id="glu_L[c] - r1099" source="glu_L[c]" target="r1099" directed="true">
      <desc>reactant</desc>
    </edge>
    <edge id="asp_L[c] - r1099" source="asp_L[c]" target="r1099" directed="true">
      <desc>reactant</desc>
    </edge>
    <edge id="asn_L[c] - r1099" source="asn_L[c]" target="r1099" directed="true">
      <desc>reactant</desc>
    </edge>
    <edge id="ala_L[c] - r1099" source="ala_L[c]" target="r1099" directed="true">
      <desc>reactant</desc>
    </edge>
    <edge id="gln_L[c] - r1099" source="gln_L[c]" target="r1099" directed="true">
      <desc>reactant</desc>
    </edge>
    <edge id="gly[c] - r1099" source="gly[c]" target="r1099" directed="true">
      <desc>reactant</desc>
    </edge>
    <edge id="ser_L[c] - r1099" source="ser_L[c]" target="r1099" directed="true">
      <desc>reactant</desc>
    </edge>
    <edge id="thr_L[c] - r1099" source="thr_L[c]" target="r1099" directed="true">
      <desc>reactant</desc>
    </edge>
    <edge id="lys_L[c] - r1099" source="lys_L[c]" target="r1099" directed="true">
      <desc>reactant</desc>
    </edge>
    <edge id="arg_L[c] - r1099" source="arg_L[c]" target="r1099" directed="true">
      <desc>reactant</desc>
    </edge>
    <edge id="met_L[c] - r1099" source="met_L[c]" target="r1099" directed="true">
      <desc>reactant</desc>
    </edge>
    <edge id="tyr_L[c] - r1099" source="tyr_L[c]" target="r1099" directed="true">
      <desc>reactant</desc>
    </edge>
    <edge id="ile_L[c] - r1099" source="ile_L[c]" target="r1099" directed="true">
      <desc>reactant</desc>
    </edge>
    <edge id="leu_L[c] - r1099" source="leu_L[c]" target="r1099" directed="true">
      <desc>reactant</desc>
    </edge>
    <edge id="trp_L[c] - r1099" source="trp_L[c]" target="r1099" directed="true">
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    <edge id="phe_L[c] - r1099" source="phe_L[c]" target="r1099" directed="true">
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    <edge id="pro_L[c] - r1099" source="pro_L[c]" target="r1099" directed="true">
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    <edge id="r1099 - amp[c]" source="r1099" target="amp[c]" directed="true">
      <desc>product</desc>
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    <edge id="r1099 - ppi[c]" source="r1099" target="ppi[c]" directed="true">
      <desc>product</desc>
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    <edge id="r1099 - HC00007[c]" source="r1099" target="HC00007[c]" directed="true">
      <desc>product</desc>
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    <edge id="h2o[c] - r1100" source="h2o[c]" target="r1100" directed="true">
      <desc>reactant</desc>
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    <edge id="atp[c] - r1100" source="atp[c]" target="r1100" directed="true">
      <desc>reactant</desc>
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    <edge id="glu_L[c] - r1100" source="glu_L[c]" target="r1100" directed="true">
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    <edge id="asp_L[c] - r1100" source="asp_L[c]" target="r1100" directed="true">
      <desc>reactant</desc>
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    <edge id="ala_L[c] - r1100" source="ala_L[c]" target="r1100" directed="true">
      <desc>reactant</desc>
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    <edge id="gln_L[c] - r1100" source="gln_L[c]" target="r1100" directed="true">
      <desc>reactant</desc>
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    <edge id="gly[c] - r1100" source="gly[c]" target="r1100" directed="true">
      <desc>reactant</desc>
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    <edge id="ser_L[c] - r1100" source="ser_L[c]" target="r1100" directed="true">
      <desc>reactant</desc>
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    <edge id="thr_L[c] - r1100" source="thr_L[c]" target="r1100" directed="true">
      <desc>reactant</desc>
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    <edge id="lys_L[c] - r1100" source="lys_L[c]" target="r1100" directed="true">
      <desc>reactant</desc>
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    <edge id="arg_L[c] - r1100" source="arg_L[c]" target="r1100" directed="true">
      <desc>reactant</desc>
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    <edge id="met_L[c] - r1100" source="met_L[c]" target="r1100" directed="true">
      <desc>reactant</desc>
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    <edge id="his_L[c] - r1100" source="his_L[c]" target="r1100" directed="true">
      <desc>reactant</desc>
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    <edge id="tyr_L[c] - r1100" source="tyr_L[c]" target="r1100" directed="true">
      <desc>reactant</desc>
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    <edge id="leu_L[c] - r1100" source="leu_L[c]" target="r1100" directed="true">
      <desc>reactant</desc>
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    <edge id="trp_L[c] - r1100" source="trp_L[c]" target="r1100" directed="true">
      <desc>reactant</desc>
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    <edge id="phe_L[c] - r1100" source="phe_L[c]" target="r1100" directed="true">
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    <edge id="pro_L[c] - r1100" source="pro_L[c]" target="r1100" directed="true">
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    <edge id="val_L[c] - r1100" source="val_L[c]" target="r1100" directed="true">
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    <edge id="r1100 - adp[c]" source="r1100" target="adp[c]" directed="true">
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    <edge id="r1100 - pi[c]" source="r1100" target="pi[c]" directed="true">
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    <edge id="r1100 - amp[c]" source="r1100" target="amp[c]" directed="true">
      <desc>product</desc>
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    <edge id="r1100 - ppi[c]" source="r1100" target="ppi[c]" directed="true">
      <desc>product</desc>
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    <edge id="r1100 - HC00008[c]" source="r1100" target="HC00008[c]" directed="true">
      <desc>product</desc>
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    <edge id="h2o[c] - r1101" source="h2o[c]" target="r1101" directed="true">
      <desc>reactant</desc>
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    <edge id="atp[c] - r1101" source="atp[c]" target="r1101" directed="true">
      <desc>reactant</desc>
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    <edge id="glu_L[c] - r1101" source="glu_L[c]" target="r1101" directed="true">
      <desc>reactant</desc>
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    <edge id="asp_L[c] - r1101" source="asp_L[c]" target="r1101" directed="true">
      <desc>reactant</desc>
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    <edge id="asn_L[c] - r1101" source="asn_L[c]" target="r1101" directed="true">
      <desc>reactant</desc>
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    <edge id="ala_L[c] - r1101" source="ala_L[c]" target="r1101" directed="true">
      <desc>reactant</desc>
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    <edge id="cys_L[c] - r1101" source="cys_L[c]" target="r1101" directed="true">
      <desc>reactant</desc>
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    <edge id="gln_L[c] - r1101" source="gln_L[c]" target="r1101" directed="true">
      <desc>reactant</desc>
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    <edge id="gly[c] - r1101" source="gly[c]" target="r1101" directed="true">
      <desc>reactant</desc>
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    <edge id="ser_L[c] - r1101" source="ser_L[c]" target="r1101" directed="true">
      <desc>reactant</desc>
    </edge>
    <edge id="thr_L[c] - r1101" source="thr_L[c]" target="r1101" directed="true">
      <desc>reactant</desc>
    </edge>
    <edge id="lys_L[c] - r1101" source="lys_L[c]" target="r1101" directed="true">
      <desc>reactant</desc>
    </edge>
    <edge id="arg_L[c] - r1101" source="arg_L[c]" target="r1101" directed="true">
      <desc>reactant</desc>
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    <edge id="met_L[c] - r1101" source="met_L[c]" target="r1101" directed="true">
      <desc>reactant</desc>
    </edge>
    <edge id="his_L[c] - r1101" source="his_L[c]" target="r1101" directed="true">
      <desc>reactant</desc>
    </edge>
    <edge id="tyr_L[c] - r1101" source="tyr_L[c]" target="r1101" directed="true">
      <desc>reactant</desc>
    </edge>
    <edge id="ile_L[c] - r1101" source="ile_L[c]" target="r1101" directed="true">
      <desc>reactant</desc>
    </edge>
    <edge id="leu_L[c] - r1101" source="leu_L[c]" target="r1101" directed="true">
      <desc>reactant</desc>
    </edge>
    <edge id="trp_L[c] - r1101" source="trp_L[c]" target="r1101" directed="true">
      <desc>reactant</desc>
    </edge>
    <edge id="phe_L[c] - r1101" source="phe_L[c]" target="r1101" directed="true">
      <desc>reactant</desc>
    </edge>
    <edge id="pro_L[c] - r1101" source="pro_L[c]" target="r1101" directed="true">
      <desc>reactant</desc>
    </edge>
    <edge id="val_L[c] - r1101" source="val_L[c]" target="r1101" directed="true">
      <desc>reactant</desc>
    </edge>
    <edge id="r1101 - adp[c]" source="r1101" target="adp[c]" directed="true">
      <desc>product</desc>
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    <edge id="r1101 - pi[c]" source="r1101" target="pi[c]" directed="true">
      <desc>product</desc>
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    <edge id="r1101 - amp[c]" source="r1101" target="amp[c]" directed="true">
      <desc>product</desc>
    </edge>
    <edge id="r1101 - ppi[c]" source="r1101" target="ppi[c]" directed="true">
      <desc>product</desc>
    </edge>
    <edge id="r1101 - HC01852[c]" source="r1101" target="HC01852[c]" directed="true">
      <desc>product</desc>
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    <edge id="h2o[c] - r1102" source="h2o[c]" target="r1102" directed="true">
      <desc>reactant</desc>
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    <edge id="atp[c] - r1102" source="atp[c]" target="r1102" directed="true">
      <desc>reactant</desc>
    </edge>
    <edge id="glu_L[c] - r1102" source="glu_L[c]" target="r1102" directed="true">
      <desc>reactant</desc>
    </edge>
    <edge id="asp_L[c] - r1102" source="asp_L[c]" target="r1102" directed="true">
      <desc>reactant</desc>
    </edge>
    <edge id="asn_L[c] - r1102" source="asn_L[c]" target="r1102" directed="true">
      <desc>reactant</desc>
    </edge>
    <edge id="ala_L[c] - r1102" source="ala_L[c]" target="r1102" directed="true">
      <desc>reactant</desc>
    </edge>
    <edge id="cys_L[c] - r1102" source="cys_L[c]" target="r1102" directed="true">
      <desc>reactant</desc>
    </edge>
    <edge id="gln_L[c] - r1102" source="gln_L[c]" target="r1102" directed="true">
      <desc>reactant</desc>
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    <edge id="gly[c] - r1102" source="gly[c]" target="r1102" directed="true">
      <desc>reactant</desc>
    </edge>
    <edge id="ser_L[c] - r1102" source="ser_L[c]" target="r1102" directed="true">
      <desc>reactant</desc>
    </edge>
    <edge id="thr_L[c] - r1102" source="thr_L[c]" target="r1102" directed="true">
      <desc>reactant</desc>
    </edge>
    <edge id="lys_L[c] - r1102" source="lys_L[c]" target="r1102" directed="true">
      <desc>reactant</desc>
    </edge>
    <edge id="arg_L[c] - r1102" source="arg_L[c]" target="r1102" directed="true">
      <desc>reactant</desc>
    </edge>
    <edge id="met_L[c] - r1102" source="met_L[c]" target="r1102" directed="true">
      <desc>reactant</desc>
    </edge>
    <edge id="his_L[c] - r1102" source="his_L[c]" target="r1102" directed="true">
      <desc>reactant</desc>
    </edge>
    <edge id="tyr_L[c] - r1102" source="tyr_L[c]" target="r1102" directed="true">
      <desc>reactant</desc>
    </edge>
    <edge id="ile_L[c] - r1102" source="ile_L[c]" target="r1102" directed="true">
      <desc>reactant</desc>
    </edge>
    <edge id="leu_L[c] - r1102" source="leu_L[c]" target="r1102" directed="true">
      <desc>reactant</desc>
    </edge>
    <edge id="trp_L[c] - r1102" source="trp_L[c]" target="r1102" directed="true">
      <desc>reactant</desc>
    </edge>
    <edge id="phe_L[c] - r1102" source="phe_L[c]" target="r1102" directed="true">
      <desc>reactant</desc>
    </edge>
    <edge id="pro_L[c] - r1102" source="pro_L[c]" target="r1102" directed="true">
      <desc>reactant</desc>
    </edge>
    <edge id="val_L[c] - r1102" source="val_L[c]" target="r1102" directed="true">
      <desc>reactant</desc>
    </edge>
    <edge id="r1102 - adp[c]" source="r1102" target="adp[c]" directed="true">
      <desc>product</desc>
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    <edge id="r1102 - pi[c]" source="r1102" target="pi[c]" directed="true">
      <desc>product</desc>
    </edge>
    <edge id="r1102 - amp[c]" source="r1102" target="amp[c]" directed="true">
      <desc>product</desc>
    </edge>
    <edge id="r1102 - ppi[c]" source="r1102" target="ppi[c]" directed="true">
      <desc>product</desc>
    </edge>
    <edge id="r1102 - HC01939[c]" source="r1102" target="HC01939[c]" directed="true">
      <desc>product</desc>
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    <edge id="h2o[c] - r1103" source="h2o[c]" target="r1103" directed="true">
      <desc>reactant</desc>
    </edge>
    <edge id="atp[c] - r1103" source="atp[c]" target="r1103" directed="true">
      <desc>reactant</desc>
    </edge>
    <edge id="glu_L[c] - r1103" source="glu_L[c]" target="r1103" directed="true">
      <desc>reactant</desc>
    </edge>
    <edge id="asp_L[c] - r1103" source="asp_L[c]" target="r1103" directed="true">
      <desc>reactant</desc>
    </edge>
    <edge id="asn_L[c] - r1103" source="asn_L[c]" target="r1103" directed="true">
      <desc>reactant</desc>
    </edge>
    <edge id="ala_L[c] - r1103" source="ala_L[c]" target="r1103" directed="true">
      <desc>reactant</desc>
    </edge>
    <edge id="cys_L[c] - r1103" source="cys_L[c]" target="r1103" directed="true">
      <desc>reactant</desc>
    </edge>
    <edge id="gln_L[c] - r1103" source="gln_L[c]" target="r1103" directed="true">
      <desc>reactant</desc>
    </edge>
    <edge id="gly[c] - r1103" source="gly[c]" target="r1103" directed="true">
      <desc>reactant</desc>
    </edge>
    <edge id="ser_L[c] - r1103" source="ser_L[c]" target="r1103" directed="true">
      <desc>reactant</desc>
    </edge>
    <edge id="thr_L[c] - r1103" source="thr_L[c]" target="r1103" directed="true">
      <desc>reactant</desc>
    </edge>
    <edge id="lys_L[c] - r1103" source="lys_L[c]" target="r1103" directed="true">
      <desc>reactant</desc>
    </edge>
    <edge id="arg_L[c] - r1103" source="arg_L[c]" target="r1103" directed="true">
      <desc>reactant</desc>
    </edge>
    <edge id="met_L[c] - r1103" source="met_L[c]" target="r1103" directed="true">
      <desc>reactant</desc>
    </edge>
    <edge id="his_L[c] - r1103" source="his_L[c]" target="r1103" directed="true">
      <desc>reactant</desc>
    </edge>
    <edge id="tyr_L[c] - r1103" source="tyr_L[c]" target="r1103" directed="true">
      <desc>reactant</desc>
    </edge>
    <edge id="ile_L[c] - r1103" source="ile_L[c]" target="r1103" directed="true">
      <desc>reactant</desc>
    </edge>
    <edge id="leu_L[c] - r1103" source="leu_L[c]" target="r1103" directed="true">
      <desc>reactant</desc>
    </edge>
    <edge id="trp_L[c] - r1103" source="trp_L[c]" target="r1103" directed="true">
      <desc>reactant</desc>
    </edge>
    <edge id="phe_L[c] - r1103" source="phe_L[c]" target="r1103" directed="true">
      <desc>reactant</desc>
    </edge>
    <edge id="pro_L[c] - r1103" source="pro_L[c]" target="r1103" directed="true">
      <desc>reactant</desc>
    </edge>
    <edge id="val_L[c] - r1103" source="val_L[c]" target="r1103" directed="true">
      <desc>reactant</desc>
    </edge>
    <edge id="r1103 - adp[c]" source="r1103" target="adp[c]" directed="true">
      <desc>product</desc>
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    <edge id="r1103 - pi[c]" source="r1103" target="pi[c]" directed="true">
      <desc>product</desc>
    </edge>
    <edge id="r1103 - amp[c]" source="r1103" target="amp[c]" directed="true">
      <desc>product</desc>
    </edge>
    <edge id="r1103 - ppi[c]" source="r1103" target="ppi[c]" directed="true">
      <desc>product</desc>
    </edge>
    <edge id="r1103 - HC01942[c]" source="r1103" target="HC01942[c]" directed="true">
      <desc>product</desc>
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    <edge id="h2o[c] - r1104" source="h2o[c]" target="r1104" directed="true">
      <desc>reactant</desc>
    </edge>
    <edge id="atp[c] - r1104" source="atp[c]" target="r1104" directed="true">
      <desc>reactant</desc>
    </edge>
    <edge id="glu_L[c] - r1104" source="glu_L[c]" target="r1104" directed="true">
      <desc>reactant</desc>
    </edge>
    <edge id="asp_L[c] - r1104" source="asp_L[c]" target="r1104" directed="true">
      <desc>reactant</desc>
    </edge>
    <edge id="asn_L[c] - r1104" source="asn_L[c]" target="r1104" directed="true">
      <desc>reactant</desc>
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    <edge id="ala_L[c] - r1104" source="ala_L[c]" target="r1104" directed="true">
      <desc>reactant</desc>
    </edge>
    <edge id="cys_L[c] - r1104" source="cys_L[c]" target="r1104" directed="true">
      <desc>reactant</desc>
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    <edge id="gln_L[c] - r1104" source="gln_L[c]" target="r1104" directed="true">
      <desc>reactant</desc>
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    <edge id="gly[c] - r1104" source="gly[c]" target="r1104" directed="true">
      <desc>reactant</desc>
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    <edge id="ser_L[c] - r1104" source="ser_L[c]" target="r1104" directed="true">
      <desc>reactant</desc>
    </edge>
    <edge id="thr_L[c] - r1104" source="thr_L[c]" target="r1104" directed="true">
      <desc>reactant</desc>
    </edge>
    <edge id="lys_L[c] - r1104" source="lys_L[c]" target="r1104" directed="true">
      <desc>reactant</desc>
    </edge>
    <edge id="arg_L[c] - r1104" source="arg_L[c]" target="r1104" directed="true">
      <desc>reactant</desc>
    </edge>
    <edge id="met_L[c] - r1104" source="met_L[c]" target="r1104" directed="true">
      <desc>reactant</desc>
    </edge>
    <edge id="his_L[c] - r1104" source="his_L[c]" target="r1104" directed="true">
      <desc>reactant</desc>
    </edge>
    <edge id="tyr_L[c] - r1104" source="tyr_L[c]" target="r1104" directed="true">
      <desc>reactant</desc>
    </edge>
    <edge id="ile_L[c] - r1104" source="ile_L[c]" target="r1104" directed="true">
      <desc>reactant</desc>
    </edge>
    <edge id="leu_L[c] - r1104" source="leu_L[c]" target="r1104" directed="true">
      <desc>reactant</desc>
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    <edge id="trp_L[c] - r1104" source="trp_L[c]" target="r1104" directed="true">
      <desc>reactant</desc>
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    <edge id="phe_L[c] - r1104" source="phe_L[c]" target="r1104" directed="true">
      <desc>reactant</desc>
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    <edge id="pro_L[c] - r1104" source="pro_L[c]" target="r1104" directed="true">
      <desc>reactant</desc>
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    <edge id="val_L[c] - r1104" source="val_L[c]" target="r1104" directed="true">
      <desc>reactant</desc>
    </edge>
    <edge id="r1104 - adp[c]" source="r1104" target="adp[c]" directed="true">
      <desc>product</desc>
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    <edge id="r1104 - pi[c]" source="r1104" target="pi[c]" directed="true">
      <desc>product</desc>
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    <edge id="r1104 - amp[c]" source="r1104" target="amp[c]" directed="true">
      <desc>product</desc>
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    <edge id="r1104 - ppi[c]" source="r1104" target="ppi[c]" directed="true">
      <desc>product</desc>
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    <edge id="r1104 - HC01943[c]" source="r1104" target="HC01943[c]" directed="true">
      <desc>product</desc>
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      <desc>reactant</desc>
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    <edge id="atp[c] - r1105" source="atp[c]" target="r1105" directed="true">
      <desc>reactant</desc>
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    <edge id="glu_L[c] - r1105" source="glu_L[c]" target="r1105" directed="true">
      <desc>reactant</desc>
    </edge>
    <edge id="asp_L[c] - r1105" source="asp_L[c]" target="r1105" directed="true">
      <desc>reactant</desc>
    </edge>
    <edge id="asn_L[c] - r1105" source="asn_L[c]" target="r1105" directed="true">
      <desc>reactant</desc>
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    <edge id="ala_L[c] - r1105" source="ala_L[c]" target="r1105" directed="true">
      <desc>reactant</desc>
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    <edge id="cys_L[c] - r1105" source="cys_L[c]" target="r1105" directed="true">
      <desc>reactant</desc>
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    <edge id="gln_L[c] - r1105" source="gln_L[c]" target="r1105" directed="true">
      <desc>reactant</desc>
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    <edge id="gly[c] - r1105" source="gly[c]" target="r1105" directed="true">
      <desc>reactant</desc>
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    <edge id="ser_L[c] - r1105" source="ser_L[c]" target="r1105" directed="true">
      <desc>reactant</desc>
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    <edge id="thr_L[c] - r1105" source="thr_L[c]" target="r1105" directed="true">
      <desc>reactant</desc>
    </edge>
    <edge id="lys_L[c] - r1105" source="lys_L[c]" target="r1105" directed="true">
      <desc>reactant</desc>
    </edge>
    <edge id="arg_L[c] - r1105" source="arg_L[c]" target="r1105" directed="true">
      <desc>reactant</desc>
    </edge>
    <edge id="met_L[c] - r1105" source="met_L[c]" target="r1105" directed="true">
      <desc>reactant</desc>
    </edge>
    <edge id="his_L[c] - r1105" source="his_L[c]" target="r1105" directed="true">
      <desc>reactant</desc>
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    <edge id="tyr_L[c] - r1105" source="tyr_L[c]" target="r1105" directed="true">
      <desc>reactant</desc>
    </edge>
    <edge id="ile_L[c] - r1105" source="ile_L[c]" target="r1105" directed="true">
      <desc>reactant</desc>
    </edge>
    <edge id="leu_L[c] - r1105" source="leu_L[c]" target="r1105" directed="true">
      <desc>reactant</desc>
    </edge>
    <edge id="trp_L[c] - r1105" source="trp_L[c]" target="r1105" directed="true">
      <desc>reactant</desc>
    </edge>
    <edge id="phe_L[c] - r1105" source="phe_L[c]" target="r1105" directed="true">
      <desc>reactant</desc>
    </edge>
    <edge id="pro_L[c] - r1105" source="pro_L[c]" target="r1105" directed="true">
      <desc>reactant</desc>
    </edge>
    <edge id="val_L[c] - r1105" source="val_L[c]" target="r1105" directed="true">
      <desc>reactant</desc>
    </edge>
    <edge id="r1105 - adp[c]" source="r1105" target="adp[c]" directed="true">
      <desc>product</desc>
    </edge>
    <edge id="r1105 - pi[c]" source="r1105" target="pi[c]" directed="true">
      <desc>product</desc>
    </edge>
    <edge id="r1105 - amp[c]" source="r1105" target="amp[c]" directed="true">
      <desc>product</desc>
    </edge>
    <edge id="r1105 - ppi[c]" source="r1105" target="ppi[c]" directed="true">
      <desc>product</desc>
    </edge>
    <edge id="r1105 - HC01944[c]" source="r1105" target="HC01944[c]" directed="true">
      <desc>product</desc>
    </edge>
    <edge id="ribflv[e] - r1106" source="ribflv[e]" target="r1106" directed="false">
      <desc>reactant</desc>
    </edge>
    <edge id="r1106 - ribflv[c]" source="r1106" target="ribflv[c]" directed="false">
      <desc>product</desc>
    </edge>
    <edge id="cit[m] - r1109" source="cit[m]" target="r1109" directed="false">
      <desc>reactant</desc>
    </edge>
    <edge id="r1109 - ac[m]" source="r1109" target="ac[m]" directed="false">
      <desc>product</desc>
    </edge>
    <edge id="r1109 - oaa[m]" source="r1109" target="oaa[m]" directed="false">
      <desc>product</desc>
    </edge>
    <edge id="h2o[c] - r1112" source="h2o[c]" target="r1112" directed="true">
      <desc>reactant</desc>
    </edge>
    <edge id="atp[c] - r1112" source="atp[c]" target="r1112" directed="true">
      <desc>reactant</desc>
    </edge>
    <edge id="glu_L[c] - r1112" source="glu_L[c]" target="r1112" directed="true">
      <desc>reactant</desc>
    </edge>
    <edge id="asp_L[c] - r1112" source="asp_L[c]" target="r1112" directed="true">
      <desc>reactant</desc>
    </edge>
    <edge id="asn_L[c] - r1112" source="asn_L[c]" target="r1112" directed="true">
      <desc>reactant</desc>
    </edge>
    <edge id="ala_L[c] - r1112" source="ala_L[c]" target="r1112" directed="true">
      <desc>reactant</desc>
    </edge>
    <edge id="cys_L[c] - r1112" source="cys_L[c]" target="r1112" directed="true">
      <desc>reactant</desc>
    </edge>
    <edge id="gln_L[c] - r1112" source="gln_L[c]" target="r1112" directed="true">
      <desc>reactant</desc>
    </edge>
    <edge id="gly[c] - r1112" source="gly[c]" target="r1112" directed="true">
      <desc>reactant</desc>
    </edge>
    <edge id="ser_L[c] - r1112" source="ser_L[c]" target="r1112" directed="true">
      <desc>reactant</desc>
    </edge>
    <edge id="thr_L[c] - r1112" source="thr_L[c]" target="r1112" directed="true">
      <desc>reactant</desc>
    </edge>
    <edge id="lys_L[c] - r1112" source="lys_L[c]" target="r1112" directed="true">
      <desc>reactant</desc>
    </edge>
    <edge id="arg_L[c] - r1112" source="arg_L[c]" target="r1112" directed="true">
      <desc>reactant</desc>
    </edge>
    <edge id="met_L[c] - r1112" source="met_L[c]" target="r1112" directed="true">
      <desc>reactant</desc>
    </edge>
    <edge id="his_L[c] - r1112" source="his_L[c]" target="r1112" directed="true">
      <desc>reactant</desc>
    </edge>
    <edge id="tyr_L[c] - r1112" source="tyr_L[c]" target="r1112" directed="true">
      <desc>reactant</desc>
    </edge>
    <edge id="ile_L[c] - r1112" source="ile_L[c]" target="r1112" directed="true">
      <desc>reactant</desc>
    </edge>
    <edge id="leu_L[c] - r1112" source="leu_L[c]" target="r1112" directed="true">
      <desc>reactant</desc>
    </edge>
    <edge id="trp_L[c] - r1112" source="trp_L[c]" target="r1112" directed="true">
      <desc>reactant</desc>
    </edge>
    <edge id="phe_L[c] - r1112" source="phe_L[c]" target="r1112" directed="true">
      <desc>reactant</desc>
    </edge>
    <edge id="pro_L[c] - r1112" source="pro_L[c]" target="r1112" directed="true">
      <desc>reactant</desc>
    </edge>
    <edge id="val_L[c] - r1112" source="val_L[c]" target="r1112" directed="true">
      <desc>reactant</desc>
    </edge>
    <edge id="r1112 - adp[c]" source="r1112" target="adp[c]" directed="true">
      <desc>product</desc>
    </edge>
    <edge id="r1112 - pi[c]" source="r1112" target="pi[c]" directed="true">
      <desc>product</desc>
    </edge>
    <edge id="r1112 - amp[c]" source="r1112" target="amp[c]" directed="true">
      <desc>product</desc>
    </edge>
    <edge id="r1112 - ppi[c]" source="r1112" target="ppi[c]" directed="true">
      <desc>product</desc>
    </edge>
    <edge id="r1112 - HC00009[c]" source="r1112" target="HC00009[c]" directed="true">
      <desc>product</desc>
    </edge>
    <edge id="h2o[c] - r1113" source="h2o[c]" target="r1113" directed="true">
      <desc>reactant</desc>
    </edge>
    <edge id="atp[c] - r1113" source="atp[c]" target="r1113" directed="true">
      <desc>reactant</desc>
    </edge>
    <edge id="glu_L[c] - r1113" source="glu_L[c]" target="r1113" directed="true">
      <desc>reactant</desc>
    </edge>
    <edge id="asp_L[c] - r1113" source="asp_L[c]" target="r1113" directed="true">
      <desc>reactant</desc>
    </edge>
    <edge id="asn_L[c] - r1113" source="asn_L[c]" target="r1113" directed="true">
      <desc>reactant</desc>
    </edge>
    <edge id="ala_L[c] - r1113" source="ala_L[c]" target="r1113" directed="true">
      <desc>reactant</desc>
    </edge>
    <edge id="gln_L[c] - r1113" source="gln_L[c]" target="r1113" directed="true">
      <desc>reactant</desc>
    </edge>
    <edge id="gly[c] - r1113" source="gly[c]" target="r1113" directed="true">
      <desc>reactant</desc>
    </edge>
    <edge id="ser_L[c] - r1113" source="ser_L[c]" target="r1113" directed="true">
      <desc>reactant</desc>
    </edge>
    <edge id="thr_L[c] - r1113" source="thr_L[c]" target="r1113" directed="true">
      <desc>reactant</desc>
    </edge>
    <edge id="lys_L[c] - r1113" source="lys_L[c]" target="r1113" directed="true">
      <desc>reactant</desc>
    </edge>
    <edge id="arg_L[c] - r1113" source="arg_L[c]" target="r1113" directed="true">
      <desc>reactant</desc>
    </edge>
    <edge id="met_L[c] - r1113" source="met_L[c]" target="r1113" directed="true">
      <desc>reactant</desc>
    </edge>
    <edge id="his_L[c] - r1113" source="his_L[c]" target="r1113" directed="true">
      <desc>reactant</desc>
    </edge>
    <edge id="tyr_L[c] - r1113" source="tyr_L[c]" target="r1113" directed="true">
      <desc>reactant</desc>
    </edge>
    <edge id="leu_L[c] - r1113" source="leu_L[c]" target="r1113" directed="true">
      <desc>reactant</desc>
    </edge>
    <edge id="trp_L[c] - r1113" source="trp_L[c]" target="r1113" directed="true">
      <desc>reactant</desc>
    </edge>
    <edge id="phe_L[c] - r1113" source="phe_L[c]" target="r1113" directed="true">
      <desc>reactant</desc>
    </edge>
    <edge id="pro_L[c] - r1113" source="pro_L[c]" target="r1113" directed="true">
      <desc>reactant</desc>
    </edge>
    <edge id="val_L[c] - r1113" source="val_L[c]" target="r1113" directed="true">
      <desc>reactant</desc>
    </edge>
    <edge id="r1113 - adp[c]" source="r1113" target="adp[c]" directed="true">
      <desc>product</desc>
    </edge>
    <edge id="r1113 - pi[c]" source="r1113" target="pi[c]" directed="true">
      <desc>product</desc>
    </edge>
    <edge id="r1113 - amp[c]" source="r1113" target="amp[c]" directed="true">
      <desc>product</desc>
    </edge>
    <edge id="r1113 - ppi[c]" source="r1113" target="ppi[c]" directed="true">
      <desc>product</desc>
    </edge>
    <edge id="r1113 - HC00004[c]" source="r1113" target="HC00004[c]" directed="true">
      <desc>product</desc>
    </edge>
    <edge id="atp[c] - r1116" source="atp[c]" target="r1116" directed="false">
      <desc>reactant</desc>
    </edge>
    <edge id="r1116 - atp[e]" source="r1116" target="atp[e]" directed="false">
      <desc>product</desc>
    </edge>
    <edge id="dtmp[c] - r1117" source="dtmp[c]" target="r1117" directed="false">
      <desc>reactant</desc>
    </edge>
    <edge id="r1117 - dtmp[m]" source="r1117" target="dtmp[m]" directed="false">
      <desc>product</desc>
    </edge>
    <edge id="HC00005[c] - r1127" source="HC00005[c]" target="r1127" directed="true">
      <desc>reactant</desc>
    </edge>
    <edge id="r1127 - HC00005[r]" source="r1127" target="HC00005[r]" directed="true">
      <desc>product</desc>
    </edge>
    <edge id="HC00009[c] - r1128" source="HC00009[c]" target="r1128" directed="true">
      <desc>reactant</desc>
    </edge>
    <edge id="r1128 - HC00009[r]" source="r1128" target="HC00009[r]" directed="true">
      <desc>product</desc>
    </edge>
    <edge id="HC00004[c] - r1129" source="HC00004[c]" target="r1129" directed="true">
      <desc>reactant</desc>
    </edge>
    <edge id="r1129 - HC00004[r]" source="r1129" target="HC00004[r]" directed="true">
      <desc>product</desc>
    </edge>
    <edge id="HC00004[e] - r1130" source="HC00004[e]" target="r1130" directed="true">
      <desc>reactant</desc>
    </edge>
    <edge id="r1130 - HC00004[l]" source="r1130" target="HC00004[l]" directed="true">
      <desc>product</desc>
    </edge>
    <edge id="HC00006[c] - r1131" source="HC00006[c]" target="r1131" directed="true">
      <desc>reactant</desc>
    </edge>
    <edge id="r1131 - HC00006[r]" source="r1131" target="HC00006[r]" directed="true">
      <desc>product</desc>
    </edge>
    <edge id="HC00007[c] - r1132" source="HC00007[c]" target="r1132" directed="true">
      <desc>reactant</desc>
    </edge>
    <edge id="r1132 - HC00007[r]" source="r1132" target="HC00007[r]" directed="true">
      <desc>product</desc>
    </edge>
    <edge id="HC00008[c] - r1133" source="HC00008[c]" target="r1133" directed="true">
      <desc>reactant</desc>
    </edge>
    <edge id="r1133 - HC00008[r]" source="r1133" target="HC00008[r]" directed="true">
      <desc>product</desc>
    </edge>
    <edge id="o2[r] - r1134" source="o2[r]" target="r1134" directed="true">
      <desc>reactant</desc>
    </edge>
    <edge id="h[r] - r1134" source="h[r]" target="r1134" directed="true">
      <desc>reactant</desc>
    </edge>
    <edge id="nadph[r] - r1134" source="nadph[r]" target="r1134" directed="true">
      <desc>reactant</desc>
    </edge>
    <edge id="44mzym[r] - r1134" source="44mzym[r]" target="r1134" directed="true">
      <desc>reactant</desc>
    </edge>
    <edge id="r1134 - h2o[r]" source="r1134" target="h2o[r]" directed="true">
      <desc>product</desc>
    </edge>
    <edge id="r1134 - nadp[r]" source="r1134" target="nadp[r]" directed="true">
      <desc>product</desc>
    </edge>
    <edge id="r1134 - HC02108[r]" source="r1134" target="HC02108[r]" directed="true">
      <desc>product</desc>
    </edge>
    <edge id="h[r] - r1135" source="h[r]" target="r1135" directed="false">
      <desc>reactant</desc>
    </edge>
    <edge id="nadp[r] - r1135" source="nadp[r]" target="r1135" directed="false">
      <desc>reactant</desc>
    </edge>
    <edge id="HC02109[r] - r1135" source="HC02109[r]" target="r1135" directed="false">
      <desc>reactant</desc>
    </edge>
    <edge id="r1135 - nadph[r]" source="r1135" target="nadph[r]" directed="false">
      <desc>product</desc>
    </edge>
    <edge id="r1135 - HC02110[r]" source="r1135" target="HC02110[r]" directed="false">
      <desc>product</desc>
    </edge>
    <edge id="nadp[r] - r1136" source="nadp[r]" target="r1136" directed="true">
      <desc>reactant</desc>
    </edge>
    <edge id="HC02108[r] - r1136" source="HC02108[r]" target="r1136" directed="true">
      <desc>reactant</desc>
    </edge>
    <edge id="r1136 - h[r]" source="r1136" target="h[r]" directed="true">
      <desc>product</desc>
    </edge>
    <edge id="r1136 - nadph[r]" source="r1136" target="nadph[r]" directed="true">
      <desc>product</desc>
    </edge>
    <edge id="r1136 - co2[r]" source="r1136" target="co2[r]" directed="true">
      <desc>product</desc>
    </edge>
    <edge id="r1136 - HC02109[r]" source="r1136" target="HC02109[r]" directed="true">
      <desc>product</desc>
    </edge>
    <edge id="nad[r] - r1137" source="nad[r]" target="r1137" directed="true">
      <desc>reactant</desc>
    </edge>
    <edge id="HC02108[r] - r1137" source="HC02108[r]" target="r1137" directed="true">
      <desc>reactant</desc>
    </edge>
    <edge id="r1137 - h[r]" source="r1137" target="h[r]" directed="true">
      <desc>product</desc>
    </edge>
    <edge id="r1137 - co2[r]" source="r1137" target="co2[r]" directed="true">
      <desc>product</desc>
    </edge>
    <edge id="r1137 - nadh[r]" source="r1137" target="nadh[r]" directed="true">
      <desc>product</desc>
    </edge>
    <edge id="r1137 - HC02109[r]" source="r1137" target="HC02109[r]" directed="true">
      <desc>product</desc>
    </edge>
    <edge id="val_L[l] - r1140" source="val_L[l]" target="r1140" directed="true">
      <desc>reactant</desc>
    </edge>
    <edge id="r1140 - val_L[c]" source="r1140" target="val_L[c]" directed="true">
      <desc>product</desc>
    </edge>
    <edge id="na1[e] - r1143" source="na1[e]" target="r1143" directed="true">
      <desc>reactant</desc>
    </edge>
    <edge id="asp_L[e] - r1143" source="asp_L[e]" target="r1143" directed="true">
      <desc>reactant</desc>
    </edge>
    <edge id="r1143 - na1[c]" source="r1143" target="na1[c]" directed="true">
      <desc>product</desc>
    </edge>
    <edge id="r1143 - asp_L[c]" source="r1143" target="asp_L[c]" directed="true">
      <desc>product</desc>
    </edge>
    <edge id="na1[e] - r1144" source="na1[e]" target="r1144" directed="true">
      <desc>reactant</desc>
    </edge>
    <edge id="glu_L[e] - r1144" source="glu_L[e]" target="r1144" directed="true">
      <desc>reactant</desc>
    </edge>
    <edge id="r1144 - na1[c]" source="r1144" target="na1[c]" directed="true">
      <desc>product</desc>
    </edge>
    <edge id="r1144 - glu_L[c]" source="r1144" target="glu_L[c]" directed="true">
      <desc>product</desc>
    </edge>
    <edge id="h2o[r] - r1146" source="h2o[r]" target="r1146" directed="true">
      <desc>reactant</desc>
    </edge>
    <edge id="HC02110[r] - r1146" source="HC02110[r]" target="r1146" directed="true">
      <desc>reactant</desc>
    </edge>
    <edge id="r1146 - co2[r]" source="r1146" target="co2[r]" directed="true">
      <desc>product</desc>
    </edge>
    <edge id="r1146 - zymst[r]" source="r1146" target="zymst[r]" directed="true">
      <desc>product</desc>
    </edge>
    <edge id="akg[c] - r1147" source="akg[c]" target="r1147" directed="false">
      <desc>reactant</desc>
    </edge>
    <edge id="icit[m] - r1147" source="icit[m]" target="r1147" directed="false">
      <desc>reactant</desc>
    </edge>
    <edge id="r1147 - akg[m]" source="r1147" target="akg[m]" directed="false">
      <desc>product</desc>
    </edge>
    <edge id="r1147 - icit[c]" source="r1147" target="icit[c]" directed="false">
      <desc>product</desc>
    </edge>
    <edge id="akg[c] - r1148" source="akg[c]" target="r1148" directed="false">
      <desc>reactant</desc>
    </edge>
    <edge id="icit[x] - r1148" source="icit[x]" target="r1148" directed="false">
      <desc>reactant</desc>
    </edge>
    <edge id="r1148 - icit[c]" source="r1148" target="icit[c]" directed="false">
      <desc>product</desc>
    </edge>
    <edge id="r1148 - akg[x]" source="r1148" target="akg[x]" directed="false">
      <desc>product</desc>
    </edge>
    <edge id="pi[l] - r1150" source="pi[l]" target="r1150" directed="true">
      <desc>reactant</desc>
    </edge>
    <edge id="r1150 - pi[c]" source="r1150" target="pi[c]" directed="true">
      <desc>product</desc>
    </edge>
    <edge id="coa[m] - r1154" source="coa[m]" target="r1154" directed="false">
      <desc>reactant</desc>
    </edge>
    <edge id="nad[m] - r1154" source="nad[m]" target="r1154" directed="false">
      <desc>reactant</desc>
    </edge>
    <edge id="2obut[m] - r1154" source="2obut[m]" target="r1154" directed="false">
      <desc>reactant</desc>
    </edge>
    <edge id="r1154 - co2[m]" source="r1154" target="co2[m]" directed="false">
      <desc>product</desc>
    </edge>
    <edge id="r1154 - nadh[m]" source="r1154" target="nadh[m]" directed="false">
      <desc>product</desc>
    </edge>
    <edge id="r1154 - ppcoa[m]" source="r1154" target="ppcoa[m]" directed="false">
      <desc>product</desc>
    </edge>
    <edge id="h[c] - r1155" source="h[c]" target="r1155" directed="true">
      <desc>reactant</desc>
    </edge>
    <edge id="2obut[c] - r1155" source="2obut[c]" target="r1155" directed="true">
      <desc>reactant</desc>
    </edge>
    <edge id="r1155 - h[m]" source="r1155" target="h[m]" directed="true">
      <desc>product</desc>
    </edge>
    <edge id="r1155 - 2obut[m]" source="r1155" target="2obut[m]" directed="true">
      <desc>product</desc>
    </edge>
    <edge id="uri[c] - r1156" source="uri[c]" target="r1156" directed="false">
      <desc>reactant</desc>
    </edge>
    <edge id="dutp[c] - r1156" source="dutp[c]" target="r1156" directed="false">
      <desc>reactant</desc>
    </edge>
    <edge id="r1156 - h[c]" source="r1156" target="h[c]" directed="false">
      <desc>product</desc>
    </edge>
    <edge id="r1156 - dudp[c]" source="r1156" target="dudp[c]" directed="false">
      <desc>product</desc>
    </edge>
    <edge id="r1156 - ump[c]" source="r1156" target="ump[c]" directed="false">
      <desc>product</desc>
    </edge>
    <edge id="cdpchol[c] - r1159" source="cdpchol[c]" target="r1159" directed="false">
      <desc>reactant</desc>
    </edge>
    <edge id="r1159 - cdpchol[r]" source="r1159" target="cdpchol[r]" directed="false">
      <desc>product</desc>
    </edge>
    <edge id="h2o[c] - r1162" source="h2o[c]" target="r1162" directed="true">
      <desc>reactant</desc>
    </edge>
    <edge id="atp[c] - r1162" source="atp[c]" target="r1162" directed="true">
      <desc>reactant</desc>
    </edge>
    <edge id="so4[c] - r1162" source="so4[c]" target="r1162" directed="true">
      <desc>reactant</desc>
    </edge>
    <edge id="r1162 - adp[c]" source="r1162" target="adp[c]" directed="true">
      <desc>product</desc>
    </edge>
    <edge id="r1162 - h[c]" source="r1162" target="h[c]" directed="true">
      <desc>product</desc>
    </edge>
    <edge id="r1162 - pi[c]" source="r1162" target="pi[c]" directed="true">
      <desc>product</desc>
    </edge>
    <edge id="r1162 - so4[e]" source="r1162" target="so4[e]" directed="true">
      <desc>product</desc>
    </edge>
    <edge id="na1[e] - r1163" source="na1[e]" target="r1163" directed="true">
      <desc>reactant</desc>
    </edge>
    <edge id="gchola[e] - r1163" source="gchola[e]" target="r1163" directed="true">
      <desc>reactant</desc>
    </edge>
    <edge id="r1163 - na1[c]" source="r1163" target="na1[c]" directed="true">
      <desc>product</desc>
    </edge>
    <edge id="r1163 - gchola[c]" source="r1163" target="gchola[c]" directed="true">
      <desc>product</desc>
    </edge>
    <edge id="chsterol[r] - r1164" source="chsterol[r]" target="r1164" directed="true">
      <desc>reactant</desc>
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    <edge id="pmtcoa[r] - r1164" source="pmtcoa[r]" target="r1164" directed="true">
      <desc>reactant</desc>
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    <edge id="r1164 - coa[r]" source="r1164" target="coa[r]" directed="true">
      <desc>product</desc>
    </edge>
    <edge id="r1164 - HC02020[r]" source="r1164" target="HC02020[r]" directed="true">
      <desc>product</desc>
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    <edge id="chsterol[r] - r1165" source="chsterol[r]" target="r1165" directed="true">
      <desc>reactant</desc>
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    <edge id="hdd2coa[r] - r1165" source="hdd2coa[r]" target="r1165" directed="true">
      <desc>reactant</desc>
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    <edge id="r1165 - coa[r]" source="r1165" target="coa[r]" directed="true">
      <desc>product</desc>
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    <edge id="r1165 - HC02021[r]" source="r1165" target="HC02021[r]" directed="true">
      <desc>product</desc>
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    <edge id="chsterol[r] - r1166" source="chsterol[r]" target="r1166" directed="true">
      <desc>reactant</desc>
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    <edge id="stcoa[r] - r1166" source="stcoa[r]" target="r1166" directed="true">
      <desc>reactant</desc>
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    <edge id="r1166 - coa[r]" source="r1166" target="coa[r]" directed="true">
      <desc>product</desc>
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    <edge id="r1166 - HC02022[r]" source="r1166" target="HC02022[r]" directed="true">
      <desc>product</desc>
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    <edge id="chsterol[r] - r1167" source="chsterol[r]" target="r1167" directed="true">
      <desc>reactant</desc>
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    <edge id="odecoa[r] - r1167" source="odecoa[r]" target="r1167" directed="true">
      <desc>reactant</desc>
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    <edge id="r1167 - coa[r]" source="r1167" target="coa[r]" directed="true">
      <desc>product</desc>
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    <edge id="r1167 - HC02023[r]" source="r1167" target="HC02023[r]" directed="true">
      <desc>product</desc>
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      <desc>reactant</desc>
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      <desc>reactant</desc>
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      <desc>product</desc>
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    <edge id="r1168 - HC02024[r]" source="r1168" target="HC02024[r]" directed="true">
      <desc>product</desc>
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      <desc>reactant</desc>
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      <desc>product</desc>
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      <desc>product</desc>
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      <desc>product</desc>
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      <desc>product</desc>
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      <desc>reactant</desc>
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      <desc>reactant</desc>
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      <desc>product</desc>
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      <desc>product</desc>
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      <desc>product</desc>
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      <desc>product</desc>
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      <desc>product</desc>
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    <edge id="r1173 - hdca[l]" source="r1173" target="hdca[l]" directed="true">
      <desc>product</desc>
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      <desc>product</desc>
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      <desc>product</desc>
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      <desc>product</desc>
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      <desc>reactant</desc>
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      <desc>product</desc>
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      <desc>product</desc>
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      <desc>reactant</desc>
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      <desc>product</desc>
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      <desc>product</desc>
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      <desc>reactant</desc>
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      <desc>reactant</desc>
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    <edge id="r1177 - h[r]" source="r1177" target="h[r]" directed="true">
      <desc>product</desc>
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    <edge id="r1177 - chsterol[r]" source="r1177" target="chsterol[r]" directed="true">
      <desc>product</desc>
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    <edge id="r1177 - ocdcea[r]" source="r1177" target="ocdcea[r]" directed="true">
      <desc>product</desc>
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      <desc>reactant</desc>
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    <edge id="HC02023[l] - r1178" source="HC02023[l]" target="r1178" directed="true">
      <desc>reactant</desc>
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      <desc>product</desc>
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      <desc>product</desc>
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    <edge id="r1178 - ocdcea[l]" source="r1178" target="ocdcea[l]" directed="true">
      <desc>product</desc>
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      <desc>reactant</desc>
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      <desc>reactant</desc>
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      <desc>product</desc>
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      <desc>product</desc>
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    <edge id="r1179 - lnlc[r]" source="r1179" target="lnlc[r]" directed="true">
      <desc>product</desc>
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      <desc>reactant</desc>
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      <desc>reactant</desc>
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      <desc>product</desc>
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    <edge id="r1180 - chsterol[l]" source="r1180" target="chsterol[l]" directed="true">
      <desc>product</desc>
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    <edge id="r1180 - lnlc[l]" source="r1180" target="lnlc[l]" directed="true">
      <desc>product</desc>
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      <desc>reactant</desc>
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      <desc>reactant</desc>
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      <desc>product</desc>
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    <edge id="r1181 - chsterol[r]" source="r1181" target="chsterol[r]" directed="true">
      <desc>product</desc>
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    <edge id="r1181 - lnlnca[r]" source="r1181" target="lnlnca[r]" directed="true">
      <desc>product</desc>
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    <edge id="h2o[r] - r1182" source="h2o[r]" target="r1182" directed="true">
      <desc>reactant</desc>
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    <edge id="HC02026[r] - r1182" source="HC02026[r]" target="r1182" directed="true">
      <desc>reactant</desc>
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    <edge id="r1182 - h[r]" source="r1182" target="h[r]" directed="true">
      <desc>product</desc>
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    <edge id="r1182 - chsterol[r]" source="r1182" target="chsterol[r]" directed="true">
      <desc>product</desc>
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    <edge id="r1182 - lnlncg[r]" source="r1182" target="lnlncg[r]" directed="true">
      <desc>product</desc>
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    <edge id="h2o[r] - r1183" source="h2o[r]" target="r1183" directed="true">
      <desc>reactant</desc>
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    <edge id="HC02027[r] - r1183" source="HC02027[r]" target="r1183" directed="true">
      <desc>reactant</desc>
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      <desc>product</desc>
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    <edge id="r1183 - h[r]" source="r1183" target="h[r]" directed="true">
      <desc>product</desc>
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    <edge id="r1183 - chsterol[r]" source="r1183" target="chsterol[r]" directed="true">
      <desc>product</desc>
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      <desc>product</desc>
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    <edge id="r1184 - chsterol[l]" source="r1184" target="chsterol[l]" directed="true">
      <desc>product</desc>
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    <edge id="r1184 - arachd[l]" source="r1184" target="arachd[l]" directed="true">
      <desc>product</desc>
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      <desc>reactant</desc>
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      <desc>reactant</desc>
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    <edge id="r1185 - coa[c]" source="r1185" target="coa[c]" directed="true">
      <desc>product</desc>
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    <edge id="r1185 - HC02029[c]" source="r1185" target="HC02029[c]" directed="true">
      <desc>product</desc>
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      <desc>reactant</desc>
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    <edge id="r1186 - coa[c]" source="r1186" target="coa[c]" directed="true">
      <desc>product</desc>
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    <edge id="r1186 - HC02030[c]" source="r1186" target="HC02030[c]" directed="true">
      <desc>product</desc>
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      <desc>reactant</desc>
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    <edge id="r1187 - coa[c]" source="r1187" target="coa[c]" directed="true">
      <desc>product</desc>
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    <edge id="r1187 - HC02031[c]" source="r1187" target="HC02031[c]" directed="true">
      <desc>product</desc>
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      <desc>product</desc>
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    <edge id="r1188 - HC02032[c]" source="r1188" target="HC02032[c]" directed="true">
      <desc>product</desc>
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      <desc>product</desc>
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    <edge id="r1189 - HC02033[c]" source="r1189" target="HC02033[c]" directed="true">
      <desc>product</desc>
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      <desc>product</desc>
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    <edge id="r1190 - HC02036[c]" source="r1190" target="HC02036[c]" directed="true">
      <desc>product</desc>
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      <desc>product</desc>
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      <desc>reactant</desc>
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      <desc>product</desc>
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    <edge id="r1255 - ppi[r]" source="r1255" target="ppi[r]" directed="true">
      <desc>product</desc>
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    <edge id="r1255 - odecoa[r]" source="r1255" target="odecoa[r]" directed="true">
      <desc>product</desc>
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      <desc>reactant</desc>
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      <desc>product</desc>
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    <edge id="r1257 - ppi[r]" source="r1257" target="ppi[r]" directed="true">
      <desc>product</desc>
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    <edge id="r1257 - lnlccoa[r]" source="r1257" target="lnlccoa[r]" directed="true">
      <desc>product</desc>
    </edge>
    <edge id="atp[r] - r1259" source="atp[r]" target="r1259" directed="true">
      <desc>reactant</desc>
    </edge>
    <edge id="coa[r] - r1259" source="coa[r]" target="r1259" directed="true">
      <desc>reactant</desc>
    </edge>
    <edge id="lnlnca[r] - r1259" source="lnlnca[r]" target="r1259" directed="true">
      <desc>reactant</desc>
    </edge>
    <edge id="r1259 - amp[r]" source="r1259" target="amp[r]" directed="true">
      <desc>product</desc>
    </edge>
    <edge id="r1259 - ppi[r]" source="r1259" target="ppi[r]" directed="true">
      <desc>product</desc>
    </edge>
    <edge id="r1259 - lnlncgcoa[r]" source="r1259" target="lnlncgcoa[r]" directed="true">
      <desc>product</desc>
    </edge>
    <edge id="atp[r] - r1260" source="atp[r]" target="r1260" directed="true">
      <desc>reactant</desc>
    </edge>
    <edge id="coa[r] - r1260" source="coa[r]" target="r1260" directed="true">
      <desc>reactant</desc>
    </edge>
    <edge id="lnlncg[r] - r1260" source="lnlncg[r]" target="r1260" directed="true">
      <desc>reactant</desc>
    </edge>
    <edge id="r1260 - amp[r]" source="r1260" target="amp[r]" directed="true">
      <desc>product</desc>
    </edge>
    <edge id="r1260 - ppi[r]" source="r1260" target="ppi[r]" directed="true">
      <desc>product</desc>
    </edge>
    <edge id="r1260 - lnlncgcoa[r]" source="r1260" target="lnlncgcoa[r]" directed="true">
      <desc>product</desc>
    </edge>
    <edge id="arachd[r] - r1262" source="arachd[r]" target="r1262" directed="true">
      <desc>reactant</desc>
    </edge>
    <edge id="atp[r] - r1262" source="atp[r]" target="r1262" directed="true">
      <desc>reactant</desc>
    </edge>
    <edge id="coa[r] - r1262" source="coa[r]" target="r1262" directed="true">
      <desc>reactant</desc>
    </edge>
    <edge id="r1262 - amp[r]" source="r1262" target="amp[r]" directed="true">
      <desc>product</desc>
    </edge>
    <edge id="r1262 - ppi[r]" source="r1262" target="ppi[r]" directed="true">
      <desc>product</desc>
    </edge>
    <edge id="r1262 - arachdcoa[r]" source="r1262" target="arachdcoa[r]" directed="true">
      <desc>product</desc>
    </edge>
    <edge id="fadh2[m] - r1290" source="fadh2[m]" target="r1290" directed="true">
      <desc>reactant</desc>
    </edge>
    <edge id="fad[c] - r1290" source="fad[c]" target="r1290" directed="true">
      <desc>reactant</desc>
    </edge>
    <edge id="r1290 - fad[m]" source="r1290" target="fad[m]" directed="true">
      <desc>product</desc>
    </edge>
    <edge id="r1290 - fadh2[c]" source="r1290" target="fadh2[c]" directed="true">
      <desc>product</desc>
    </edge>
    <edge id="ppcoa[c] - r1291" source="ppcoa[c]" target="r1291" directed="false">
      <desc>reactant</desc>
    </edge>
    <edge id="r1291 - ppcoa[m]" source="r1291" target="ppcoa[m]" directed="false">
      <desc>product</desc>
    </edge>
    <edge id="ppcoa[c] - r1292" source="ppcoa[c]" target="r1292" directed="false">
      <desc>reactant</desc>
    </edge>
    <edge id="r1292 - ppcoa[x]" source="r1292" target="ppcoa[x]" directed="false">
      <desc>product</desc>
    </edge>
    <edge id="h2o[c] - r1293" source="h2o[c]" target="r1293" directed="true">
      <desc>reactant</desc>
    </edge>
    <edge id="atp[c] - r1293" source="atp[c]" target="r1293" directed="true">
      <desc>reactant</desc>
    </edge>
    <edge id="glu_L[c] - r1293" source="glu_L[c]" target="r1293" directed="true">
      <desc>reactant</desc>
    </edge>
    <edge id="asp_L[c] - r1293" source="asp_L[c]" target="r1293" directed="true">
      <desc>reactant</desc>
    </edge>
    <edge id="asn_L[c] - r1293" source="asn_L[c]" target="r1293" directed="true">
      <desc>reactant</desc>
    </edge>
    <edge id="ala_L[c] - r1293" source="ala_L[c]" target="r1293" directed="true">
      <desc>reactant</desc>
    </edge>
    <edge id="cys_L[c] - r1293" source="cys_L[c]" target="r1293" directed="true">
      <desc>reactant</desc>
    </edge>
    <edge id="gln_L[c] - r1293" source="gln_L[c]" target="r1293" directed="true">
      <desc>reactant</desc>
    </edge>
    <edge id="gly[c] - r1293" source="gly[c]" target="r1293" directed="true">
      <desc>reactant</desc>
    </edge>
    <edge id="ser_L[c] - r1293" source="ser_L[c]" target="r1293" directed="true">
      <desc>reactant</desc>
    </edge>
    <edge id="thr_L[c] - r1293" source="thr_L[c]" target="r1293" directed="true">
      <desc>reactant</desc>
    </edge>
    <edge id="lys_L[c] - r1293" source="lys_L[c]" target="r1293" directed="true">
      <desc>reactant</desc>
    </edge>
    <edge id="met_L[c] - r1293" source="met_L[c]" target="r1293" directed="true">
      <desc>reactant</desc>
    </edge>
    <edge id="his_L[c] - r1293" source="his_L[c]" target="r1293" directed="true">
      <desc>reactant</desc>
    </edge>
    <edge id="tyr_L[c] - r1293" source="tyr_L[c]" target="r1293" directed="true">
      <desc>reactant</desc>
    </edge>
    <edge id="ile_L[c] - r1293" source="ile_L[c]" target="r1293" directed="true">
      <desc>reactant</desc>
    </edge>
    <edge id="leu_L[c] - r1293" source="leu_L[c]" target="r1293" directed="true">
      <desc>reactant</desc>
    </edge>
    <edge id="trp_L[c] - r1293" source="trp_L[c]" target="r1293" directed="true">
      <desc>reactant</desc>
    </edge>
    <edge id="phe_L[c] - r1293" source="phe_L[c]" target="r1293" directed="true">
      <desc>reactant</desc>
    </edge>
    <edge id="pro_L[c] - r1293" source="pro_L[c]" target="r1293" directed="true">
      <desc>reactant</desc>
    </edge>
    <edge id="val_L[c] - r1293" source="val_L[c]" target="r1293" directed="true">
      <desc>reactant</desc>
    </edge>
    <edge id="r1293 - adp[c]" source="r1293" target="adp[c]" directed="true">
      <desc>product</desc>
    </edge>
    <edge id="r1293 - pi[c]" source="r1293" target="pi[c]" directed="true">
      <desc>product</desc>
    </edge>
    <edge id="r1293 - amp[c]" source="r1293" target="amp[c]" directed="true">
      <desc>product</desc>
    </edge>
    <edge id="r1293 - ppi[c]" source="r1293" target="ppi[c]" directed="true">
      <desc>product</desc>
    </edge>
    <edge id="r1293 - trdrd[c]" source="r1293" target="trdrd[c]" directed="true">
      <desc>product</desc>
    </edge>
    <edge id="h2o[c] - r1294" source="h2o[c]" target="r1294" directed="true">
      <desc>reactant</desc>
    </edge>
    <edge id="atp[c] - r1294" source="atp[c]" target="r1294" directed="true">
      <desc>reactant</desc>
    </edge>
    <edge id="glu_L[c] - r1294" source="glu_L[c]" target="r1294" directed="true">
      <desc>reactant</desc>
    </edge>
    <edge id="asp_L[c] - r1294" source="asp_L[c]" target="r1294" directed="true">
      <desc>reactant</desc>
    </edge>
    <edge id="asn_L[c] - r1294" source="asn_L[c]" target="r1294" directed="true">
      <desc>reactant</desc>
    </edge>
    <edge id="ala_L[c] - r1294" source="ala_L[c]" target="r1294" directed="true">
      <desc>reactant</desc>
    </edge>
    <edge id="cys_L[c] - r1294" source="cys_L[c]" target="r1294" directed="true">
      <desc>reactant</desc>
    </edge>
    <edge id="gln_L[c] - r1294" source="gln_L[c]" target="r1294" directed="true">
      <desc>reactant</desc>
    </edge>
    <edge id="gly[c] - r1294" source="gly[c]" target="r1294" directed="true">
      <desc>reactant</desc>
    </edge>
    <edge id="ser_L[c] - r1294" source="ser_L[c]" target="r1294" directed="true">
      <desc>reactant</desc>
    </edge>
    <edge id="thr_L[c] - r1294" source="thr_L[c]" target="r1294" directed="true">
      <desc>reactant</desc>
    </edge>
    <edge id="lys_L[c] - r1294" source="lys_L[c]" target="r1294" directed="true">
      <desc>reactant</desc>
    </edge>
    <edge id="arg_L[c] - r1294" source="arg_L[c]" target="r1294" directed="true">
      <desc>reactant</desc>
    </edge>
    <edge id="met_L[c] - r1294" source="met_L[c]" target="r1294" directed="true">
      <desc>reactant</desc>
    </edge>
    <edge id="his_L[c] - r1294" source="his_L[c]" target="r1294" directed="true">
      <desc>reactant</desc>
    </edge>
    <edge id="tyr_L[c] - r1294" source="tyr_L[c]" target="r1294" directed="true">
      <desc>reactant</desc>
    </edge>
    <edge id="ile_L[c] - r1294" source="ile_L[c]" target="r1294" directed="true">
      <desc>reactant</desc>
    </edge>
    <edge id="leu_L[c] - r1294" source="leu_L[c]" target="r1294" directed="true">
      <desc>reactant</desc>
    </edge>
    <edge id="trp_L[c] - r1294" source="trp_L[c]" target="r1294" directed="true">
      <desc>reactant</desc>
    </edge>
    <edge id="phe_L[c] - r1294" source="phe_L[c]" target="r1294" directed="true">
      <desc>reactant</desc>
    </edge>
    <edge id="pro_L[c] - r1294" source="pro_L[c]" target="r1294" directed="true">
      <desc>reactant</desc>
    </edge>
    <edge id="val_L[c] - r1294" source="val_L[c]" target="r1294" directed="true">
      <desc>reactant</desc>
    </edge>
    <edge id="r1294 - adp[c]" source="r1294" target="adp[c]" directed="true">
      <desc>product</desc>
    </edge>
    <edge id="r1294 - pi[c]" source="r1294" target="pi[c]" directed="true">
      <desc>product</desc>
    </edge>
    <edge id="r1294 - amp[c]" source="r1294" target="amp[c]" directed="true">
      <desc>product</desc>
    </edge>
    <edge id="r1294 - ppi[c]" source="r1294" target="ppi[c]" directed="true">
      <desc>product</desc>
    </edge>
    <edge id="r1294 - trdrd[c]" source="r1294" target="trdrd[c]" directed="true">
      <desc>product</desc>
    </edge>
    <edge id="lnlncg[l] - r1298" source="lnlncg[l]" target="r1298" directed="true">
      <desc>reactant</desc>
    </edge>
    <edge id="r1298 - lnlncg[r]" source="r1298" target="lnlncg[r]" directed="true">
      <desc>product</desc>
    </edge>
    <edge id="lnlncg[c] - r1299" source="lnlncg[c]" target="r1299" directed="true">
      <desc>reactant</desc>
    </edge>
    <edge id="r1299 - lnlncg[l]" source="r1299" target="lnlncg[l]" directed="true">
      <desc>product</desc>
    </edge>
    <edge id="ocdcea[l] - r1301" source="ocdcea[l]" target="r1301" directed="true">
      <desc>reactant</desc>
    </edge>
    <edge id="r1301 - ocdcea[r]" source="r1301" target="ocdcea[r]" directed="true">
      <desc>product</desc>
    </edge>
    <edge id="ocdcea[l] - r1302" source="ocdcea[l]" target="r1302" directed="false">
      <desc>reactant</desc>
    </edge>
    <edge id="r1302 - ocdcea[c]" source="r1302" target="ocdcea[c]" directed="false">
      <desc>product</desc>
    </edge>
    <edge id="hdcea[l] - r1303" source="hdcea[l]" target="r1303" directed="true">
      <desc>reactant</desc>
    </edge>
    <edge id="r1303 - hdcea[r]" source="r1303" target="hdcea[r]" directed="true">
      <desc>product</desc>
    </edge>
    <edge id="hdcea[c] - r1304" source="hdcea[c]" target="r1304" directed="true">
      <desc>reactant</desc>
    </edge>
    <edge id="r1304 - hdcea[l]" source="r1304" target="hdcea[l]" directed="true">
      <desc>product</desc>
    </edge>
    <edge id="h[c] - r1313" source="h[c]" target="r1313" directed="true">
      <desc>reactant</desc>
    </edge>
    <edge id="palmACP[c] - r1313" source="palmACP[c]" target="r1313" directed="true">
      <desc>reactant</desc>
    </edge>
    <edge id="malACP[c] - r1313" source="malACP[c]" target="r1313" directed="true">
      <desc>reactant</desc>
    </edge>
    <edge id="r1313 - co2[c]" source="r1313" target="co2[c]" directed="true">
      <desc>product</desc>
    </edge>
    <edge id="r1313 - ACP[c]" source="r1313" target="ACP[c]" directed="true">
      <desc>product</desc>
    </edge>
    <edge id="r1313 - HC02097[c]" source="r1313" target="HC02097[c]" directed="true">
      <desc>product</desc>
    </edge>
    <edge id="h[c] - r1314" source="h[c]" target="r1314" directed="true">
      <desc>reactant</desc>
    </edge>
    <edge id="nadph[c] - r1314" source="nadph[c]" target="r1314" directed="true">
      <desc>reactant</desc>
    </edge>
    <edge id="HC02097[c] - r1314" source="HC02097[c]" target="r1314" directed="true">
      <desc>reactant</desc>
    </edge>
    <edge id="r1314 - nadp[c]" source="r1314" target="nadp[c]" directed="true">
      <desc>product</desc>
    </edge>
    <edge id="r1314 - HC02098[c]" source="r1314" target="HC02098[c]" directed="true">
      <desc>product</desc>
    </edge>
    <edge id="HC02098[c] - r1315" source="HC02098[c]" target="r1315" directed="true">
      <desc>reactant</desc>
    </edge>
    <edge id="r1315 - h2o[c]" source="r1315" target="h2o[c]" directed="true">
      <desc>product</desc>
    </edge>
    <edge id="r1315 - HC02099[c]" source="r1315" target="HC02099[c]" directed="true">
      <desc>product</desc>
    </edge>
    <edge id="h[c] - r1316" source="h[c]" target="r1316" directed="true">
      <desc>reactant</desc>
    </edge>
    <edge id="nadph[c] - r1316" source="nadph[c]" target="r1316" directed="true">
      <desc>reactant</desc>
    </edge>
    <edge id="HC02099[c] - r1316" source="HC02099[c]" target="r1316" directed="true">
      <desc>reactant</desc>
    </edge>
    <edge id="r1316 - nadp[c]" source="r1316" target="nadp[c]" directed="true">
      <desc>product</desc>
    </edge>
    <edge id="r1316 - HC01988[c]" source="r1316" target="HC01988[c]" directed="true">
      <desc>product</desc>
    </edge>
    <edge id="h2o[c] - r1317" source="h2o[c]" target="r1317" directed="true">
      <desc>reactant</desc>
    </edge>
    <edge id="HC01988[c] - r1317" source="HC01988[c]" target="r1317" directed="true">
      <desc>reactant</desc>
    </edge>
    <edge id="r1317 - ACP[c]" source="r1317" target="ACP[c]" directed="true">
      <desc>product</desc>
    </edge>
    <edge id="r1317 - strdnc[c]" source="r1317" target="strdnc[c]" directed="true">
      <desc>product</desc>
    </edge>
    <edge id="lnlccoa[c] - r1318" source="lnlccoa[c]" target="r1318" directed="false">
      <desc>reactant</desc>
    </edge>
    <edge id="r1318 - lnlccoa[r]" source="r1318" target="lnlccoa[r]" directed="false">
      <desc>product</desc>
    </edge>
    <edge id="h2o[c] - r1319" source="h2o[c]" target="r1319" directed="true">
      <desc>reactant</desc>
    </edge>
    <edge id="atp[c] - r1319" source="atp[c]" target="r1319" directed="true">
      <desc>reactant</desc>
    </edge>
    <edge id="r1319 - adp[c]" source="r1319" target="adp[c]" directed="true">
      <desc>product</desc>
    </edge>
    <edge id="r1319 - pi[c]" source="r1319" target="pi[c]" directed="true">
      <desc>product</desc>
    </edge>
    <edge id="r1319 - HC02111[c]" source="r1319" target="HC02111[c]" directed="true">
      <desc>product</desc>
    </edge>
    <edge id="h2o[m] - r1320" source="h2o[m]" target="r1320" directed="true">
      <desc>reactant</desc>
    </edge>
    <edge id="atp[m] - r1320" source="atp[m]" target="r1320" directed="true">
      <desc>reactant</desc>
    </edge>
    <edge id="r1320 - adp[m]" source="r1320" target="adp[m]" directed="true">
      <desc>product</desc>
    </edge>
    <edge id="r1320 - pi[m]" source="r1320" target="pi[m]" directed="true">
      <desc>product</desc>
    </edge>
    <edge id="r1320 - HC02111[m]" source="r1320" target="HC02111[m]" directed="true">
      <desc>product</desc>
    </edge>
    <edge id="nadh[r] - r1321" source="nadh[r]" target="r1321" directed="true">
      <desc>reactant</desc>
    </edge>
    <edge id="r1321 - nad[r]" source="r1321" target="nad[r]" directed="true">
      <desc>product</desc>
    </edge>
    <edge id="r1321 - HC02112[r]" source="r1321" target="HC02112[r]" directed="true">
      <desc>product</desc>
    </edge>
    <edge id="nadh[c] - r1322" source="nadh[c]" target="r1322" directed="true">
      <desc>reactant</desc>
    </edge>
    <edge id="r1322 - nad[c]" source="r1322" target="nad[c]" directed="true">
      <desc>product</desc>
    </edge>
    <edge id="r1322 - HC02112[c]" source="r1322" target="HC02112[c]" directed="true">
      <desc>product</desc>
    </edge>
    <edge id="nadh[m] - r1323" source="nadh[m]" target="r1323" directed="true">
      <desc>reactant</desc>
    </edge>
    <edge id="r1323 - nad[m]" source="r1323" target="nad[m]" directed="true">
      <desc>product</desc>
    </edge>
    <edge id="r1323 - HC02112[m]" source="r1323" target="HC02112[m]" directed="true">
      <desc>product</desc>
    </edge>
    <edge id="nadh[x] - r1324" source="nadh[x]" target="r1324" directed="true">
      <desc>reactant</desc>
    </edge>
    <edge id="r1324 - nad[x]" source="r1324" target="nad[x]" directed="true">
      <desc>product</desc>
    </edge>
    <edge id="r1324 - HC02112[x]" source="r1324" target="HC02112[x]" directed="true">
      <desc>product</desc>
    </edge>
    <edge id="nadph[r] - r1325" source="nadph[r]" target="r1325" directed="true">
      <desc>reactant</desc>
    </edge>
    <edge id="r1325 - nadp[r]" source="r1325" target="nadp[r]" directed="true">
      <desc>product</desc>
    </edge>
    <edge id="r1325 - HC02113[r]" source="r1325" target="HC02113[r]" directed="true">
      <desc>product</desc>
    </edge>
    <edge id="nadph[c] - r1326" source="nadph[c]" target="r1326" directed="true">
      <desc>reactant</desc>
    </edge>
    <edge id="r1326 - nadp[c]" source="r1326" target="nadp[c]" directed="true">
      <desc>product</desc>
    </edge>
    <edge id="r1326 - HC02113[c]" source="r1326" target="HC02113[c]" directed="true">
      <desc>product</desc>
    </edge>
    <edge id="nadph[m] - r1327" source="nadph[m]" target="r1327" directed="true">
      <desc>reactant</desc>
    </edge>
    <edge id="r1327 - nadp[m]" source="r1327" target="nadp[m]" directed="true">
      <desc>product</desc>
    </edge>
    <edge id="r1327 - HC02113[m]" source="r1327" target="HC02113[m]" directed="true">
      <desc>product</desc>
    </edge>
    <edge id="nadph[x] - r1328" source="nadph[x]" target="r1328" directed="true">
      <desc>reactant</desc>
    </edge>
    <edge id="r1328 - nadp[x]" source="r1328" target="nadp[x]" directed="true">
      <desc>product</desc>
    </edge>
    <edge id="r1328 - HC02113[x]" source="r1328" target="HC02113[x]" directed="true">
      <desc>product</desc>
    </edge>
    <edge id="fadh2[c] - r1329" source="fadh2[c]" target="r1329" directed="true">
      <desc>reactant</desc>
    </edge>
    <edge id="r1329 - fad[c]" source="r1329" target="fad[c]" directed="true">
      <desc>product</desc>
    </edge>
    <edge id="r1329 - HC02114[c]" source="r1329" target="HC02114[c]" directed="true">
      <desc>product</desc>
    </edge>
    <edge id="h[m] - r1330" source="h[m]" target="r1330" directed="true">
      <desc>reactant</desc>
    </edge>
    <edge id="r1330 - h[c]" source="r1330" target="h[c]" directed="true">
      <desc>product</desc>
    </edge>
    <edge id="r1330 - HC02115[m]" source="r1330" target="HC02115[m]" directed="true">
      <desc>product</desc>
    </edge>
    <edge id="h[c] - r1331" source="h[c]" target="r1331" directed="true">
      <desc>reactant</desc>
    </edge>
    <edge id="r1331 - h[e]" source="r1331" target="h[e]" directed="true">
      <desc>product</desc>
    </edge>
    <edge id="r1331 - HC02115[c]" source="r1331" target="HC02115[c]" directed="true">
      <desc>product</desc>
    </edge>
    <edge id="paps[c] - r1332" source="paps[c]" target="r1332" directed="true">
      <desc>reactant</desc>
    </edge>
    <edge id="r1332 - pap[c]" source="r1332" target="pap[c]" directed="true">
      <desc>product</desc>
    </edge>
    <edge id="r1332 - HC02116[c]" source="r1332" target="HC02116[c]" directed="true">
      <desc>product</desc>
    </edge>
    <edge id="h2o[c] - r1333" source="h2o[c]" target="r1333" directed="true">
      <desc>reactant</desc>
    </edge>
    <edge id="atp[c] - r1333" source="atp[c]" target="r1333" directed="true">
      <desc>reactant</desc>
    </edge>
    <edge id="HC00001[c] - r1333" source="HC00001[c]" target="r1333" directed="true">
      <desc>reactant</desc>
    </edge>
    <edge id="r1333 - adp[c]" source="r1333" target="adp[c]" directed="true">
      <desc>product</desc>
    </edge>
    <edge id="r1333 - pi[c]" source="r1333" target="pi[c]" directed="true">
      <desc>product</desc>
    </edge>
    <edge id="r1333 - glu_L[c]" source="r1333" target="glu_L[c]" directed="true">
      <desc>product</desc>
    </edge>
    <edge id="r1333 - asp_L[c]" source="r1333" target="asp_L[c]" directed="true">
      <desc>product</desc>
    </edge>
    <edge id="r1333 - asn_L[c]" source="r1333" target="asn_L[c]" directed="true">
      <desc>product</desc>
    </edge>
    <edge id="r1333 - ala_L[c]" source="r1333" target="ala_L[c]" directed="true">
      <desc>product</desc>
    </edge>
    <edge id="r1333 - cys_L[c]" source="r1333" target="cys_L[c]" directed="true">
      <desc>product</desc>
    </edge>
    <edge id="r1333 - gln_L[c]" source="r1333" target="gln_L[c]" directed="true">
      <desc>product</desc>
    </edge>
    <edge id="r1333 - gly[c]" source="r1333" target="gly[c]" directed="true">
      <desc>product</desc>
    </edge>
    <edge id="r1333 - ser_L[c]" source="r1333" target="ser_L[c]" directed="true">
      <desc>product</desc>
    </edge>
    <edge id="r1333 - thr_L[c]" source="r1333" target="thr_L[c]" directed="true">
      <desc>product</desc>
    </edge>
    <edge id="r1333 - lys_L[c]" source="r1333" target="lys_L[c]" directed="true">
      <desc>product</desc>
    </edge>
    <edge id="r1333 - arg_L[c]" source="r1333" target="arg_L[c]" directed="true">
      <desc>product</desc>
    </edge>
    <edge id="r1333 - met_L[c]" source="r1333" target="met_L[c]" directed="true">
      <desc>product</desc>
    </edge>
    <edge id="r1333 - his_L[c]" source="r1333" target="his_L[c]" directed="true">
      <desc>product</desc>
    </edge>
    <edge id="r1333 - tyr_L[c]" source="r1333" target="tyr_L[c]" directed="true">
      <desc>product</desc>
    </edge>
    <edge id="r1333 - ile_L[c]" source="r1333" target="ile_L[c]" directed="true">
      <desc>product</desc>
    </edge>
    <edge id="r1333 - leu_L[c]" source="r1333" target="leu_L[c]" directed="true">
      <desc>product</desc>
    </edge>
    <edge id="r1333 - trp_L[c]" source="r1333" target="trp_L[c]" directed="true">
      <desc>product</desc>
    </edge>
    <edge id="r1333 - phe_L[c]" source="r1333" target="phe_L[c]" directed="true">
      <desc>product</desc>
    </edge>
    <edge id="r1333 - pro_L[c]" source="r1333" target="pro_L[c]" directed="true">
      <desc>product</desc>
    </edge>
    <edge id="r1333 - val_L[c]" source="r1333" target="val_L[c]" directed="true">
      <desc>product</desc>
    </edge>
    <edge id="h2o[l] - r1334" source="h2o[l]" target="r1334" directed="true">
      <desc>reactant</desc>
    </edge>
    <edge id="HC00001[l] - r1334" source="HC00001[l]" target="r1334" directed="true">
      <desc>reactant</desc>
    </edge>
    <edge id="atp[l] - r1334" source="atp[l]" target="r1334" directed="true">
      <desc>reactant</desc>
    </edge>
    <edge id="r1334 - pi[l]" source="r1334" target="pi[l]" directed="true">
      <desc>product</desc>
    </edge>
    <edge id="r1334 - ala_L[l]" source="r1334" target="ala_L[l]" directed="true">
      <desc>product</desc>
    </edge>
    <edge id="r1334 - glu_L[l]" source="r1334" target="glu_L[l]" directed="true">
      <desc>product</desc>
    </edge>
    <edge id="r1334 - gly[l]" source="r1334" target="gly[l]" directed="true">
      <desc>product</desc>
    </edge>
    <edge id="r1334 - pro_L[l]" source="r1334" target="pro_L[l]" directed="true">
      <desc>product</desc>
    </edge>
    <edge id="r1334 - ile_L[l]" source="r1334" target="ile_L[l]" directed="true">
      <desc>product</desc>
    </edge>
    <edge id="r1334 - adp[l]" source="r1334" target="adp[l]" directed="true">
      <desc>product</desc>
    </edge>
    <edge id="r1334 - thr_L[l]" source="r1334" target="thr_L[l]" directed="true">
      <desc>product</desc>
    </edge>
    <edge id="r1334 - arg_L[l]" source="r1334" target="arg_L[l]" directed="true">
      <desc>product</desc>
    </edge>
    <edge id="r1334 - asn_L[l]" source="r1334" target="asn_L[l]" directed="true">
      <desc>product</desc>
    </edge>
    <edge id="r1334 - asp_L[l]" source="r1334" target="asp_L[l]" directed="true">
      <desc>product</desc>
    </edge>
    <edge id="r1334 - cys_L[l]" source="r1334" target="cys_L[l]" directed="true">
      <desc>product</desc>
    </edge>
    <edge id="r1334 - gln_L[l]" source="r1334" target="gln_L[l]" directed="true">
      <desc>product</desc>
    </edge>
    <edge id="r1334 - his_L[l]" source="r1334" target="his_L[l]" directed="true">
      <desc>product</desc>
    </edge>
    <edge id="r1334 - leu_L[l]" source="r1334" target="leu_L[l]" directed="true">
      <desc>product</desc>
    </edge>
    <edge id="r1334 - lys_L[l]" source="r1334" target="lys_L[l]" directed="true">
      <desc>product</desc>
    </edge>
    <edge id="r1334 - met_L[l]" source="r1334" target="met_L[l]" directed="true">
      <desc>product</desc>
    </edge>
    <edge id="r1334 - phe_L[l]" source="r1334" target="phe_L[l]" directed="true">
      <desc>product</desc>
    </edge>
    <edge id="r1334 - ser_L[l]" source="r1334" target="ser_L[l]" directed="true">
      <desc>product</desc>
    </edge>
    <edge id="r1334 - trp_L[l]" source="r1334" target="trp_L[l]" directed="true">
      <desc>product</desc>
    </edge>
    <edge id="r1334 - tyr_L[l]" source="r1334" target="tyr_L[l]" directed="true">
      <desc>product</desc>
    </edge>
    <edge id="r1334 - val_L[l]" source="r1334" target="val_L[l]" directed="true">
      <desc>product</desc>
    </edge>
    <edge id="h2o[c] - r1335" source="h2o[c]" target="r1335" directed="true">
      <desc>reactant</desc>
    </edge>
    <edge id="atp[c] - r1335" source="atp[c]" target="r1335" directed="true">
      <desc>reactant</desc>
    </edge>
    <edge id="HC00002[c] - r1335" source="HC00002[c]" target="r1335" directed="true">
      <desc>reactant</desc>
    </edge>
    <edge id="r1335 - adp[c]" source="r1335" target="adp[c]" directed="true">
      <desc>product</desc>
    </edge>
    <edge id="r1335 - pi[c]" source="r1335" target="pi[c]" directed="true">
      <desc>product</desc>
    </edge>
    <edge id="r1335 - glu_L[c]" source="r1335" target="glu_L[c]" directed="true">
      <desc>product</desc>
    </edge>
    <edge id="r1335 - asp_L[c]" source="r1335" target="asp_L[c]" directed="true">
      <desc>product</desc>
    </edge>
    <edge id="r1335 - asn_L[c]" source="r1335" target="asn_L[c]" directed="true">
      <desc>product</desc>
    </edge>
    <edge id="r1335 - ala_L[c]" source="r1335" target="ala_L[c]" directed="true">
      <desc>product</desc>
    </edge>
    <edge id="r1335 - cys_L[c]" source="r1335" target="cys_L[c]" directed="true">
      <desc>product</desc>
    </edge>
    <edge id="r1335 - gln_L[c]" source="r1335" target="gln_L[c]" directed="true">
      <desc>product</desc>
    </edge>
    <edge id="r1335 - gly[c]" source="r1335" target="gly[c]" directed="true">
      <desc>product</desc>
    </edge>
    <edge id="r1335 - ser_L[c]" source="r1335" target="ser_L[c]" directed="true">
      <desc>product</desc>
    </edge>
    <edge id="r1335 - thr_L[c]" source="r1335" target="thr_L[c]" directed="true">
      <desc>product</desc>
    </edge>
    <edge id="r1335 - lys_L[c]" source="r1335" target="lys_L[c]" directed="true">
      <desc>product</desc>
    </edge>
    <edge id="r1335 - arg_L[c]" source="r1335" target="arg_L[c]" directed="true">
      <desc>product</desc>
    </edge>
    <edge id="r1335 - met_L[c]" source="r1335" target="met_L[c]" directed="true">
      <desc>product</desc>
    </edge>
    <edge id="r1335 - his_L[c]" source="r1335" target="his_L[c]" directed="true">
      <desc>product</desc>
    </edge>
    <edge id="r1335 - tyr_L[c]" source="r1335" target="tyr_L[c]" directed="true">
      <desc>product</desc>
    </edge>
    <edge id="r1335 - ile_L[c]" source="r1335" target="ile_L[c]" directed="true">
      <desc>product</desc>
    </edge>
    <edge id="r1335 - leu_L[c]" source="r1335" target="leu_L[c]" directed="true">
      <desc>product</desc>
    </edge>
    <edge id="r1335 - trp_L[c]" source="r1335" target="trp_L[c]" directed="true">
      <desc>product</desc>
    </edge>
    <edge id="r1335 - phe_L[c]" source="r1335" target="phe_L[c]" directed="true">
      <desc>product</desc>
    </edge>
    <edge id="r1335 - pro_L[c]" source="r1335" target="pro_L[c]" directed="true">
      <desc>product</desc>
    </edge>
    <edge id="r1335 - val_L[c]" source="r1335" target="val_L[c]" directed="true">
      <desc>product</desc>
    </edge>
    <edge id="h2o[l] - r1336" source="h2o[l]" target="r1336" directed="true">
      <desc>reactant</desc>
    </edge>
    <edge id="HC00002[l] - r1336" source="HC00002[l]" target="r1336" directed="true">
      <desc>reactant</desc>
    </edge>
    <edge id="atp[l] - r1336" source="atp[l]" target="r1336" directed="true">
      <desc>reactant</desc>
    </edge>
    <edge id="r1336 - pi[l]" source="r1336" target="pi[l]" directed="true">
      <desc>product</desc>
    </edge>
    <edge id="r1336 - ala_L[l]" source="r1336" target="ala_L[l]" directed="true">
      <desc>product</desc>
    </edge>
    <edge id="r1336 - glu_L[l]" source="r1336" target="glu_L[l]" directed="true">
      <desc>product</desc>
    </edge>
    <edge id="r1336 - gly[l]" source="r1336" target="gly[l]" directed="true">
      <desc>product</desc>
    </edge>
    <edge id="r1336 - pro_L[l]" source="r1336" target="pro_L[l]" directed="true">
      <desc>product</desc>
    </edge>
    <edge id="r1336 - ile_L[l]" source="r1336" target="ile_L[l]" directed="true">
      <desc>product</desc>
    </edge>
    <edge id="r1336 - adp[l]" source="r1336" target="adp[l]" directed="true">
      <desc>product</desc>
    </edge>
    <edge id="r1336 - thr_L[l]" source="r1336" target="thr_L[l]" directed="true">
      <desc>product</desc>
    </edge>
    <edge id="r1336 - arg_L[l]" source="r1336" target="arg_L[l]" directed="true">
      <desc>product</desc>
    </edge>
    <edge id="r1336 - asn_L[l]" source="r1336" target="asn_L[l]" directed="true">
      <desc>product</desc>
    </edge>
    <edge id="r1336 - asp_L[l]" source="r1336" target="asp_L[l]" directed="true">
      <desc>product</desc>
    </edge>
    <edge id="r1336 - cys_L[l]" source="r1336" target="cys_L[l]" directed="true">
      <desc>product</desc>
    </edge>
    <edge id="r1336 - gln_L[l]" source="r1336" target="gln_L[l]" directed="true">
      <desc>product</desc>
    </edge>
    <edge id="r1336 - his_L[l]" source="r1336" target="his_L[l]" directed="true">
      <desc>product</desc>
    </edge>
    <edge id="r1336 - leu_L[l]" source="r1336" target="leu_L[l]" directed="true">
      <desc>product</desc>
    </edge>
    <edge id="r1336 - lys_L[l]" source="r1336" target="lys_L[l]" directed="true">
      <desc>product</desc>
    </edge>
    <edge id="r1336 - met_L[l]" source="r1336" target="met_L[l]" directed="true">
      <desc>product</desc>
    </edge>
    <edge id="r1336 - phe_L[l]" source="r1336" target="phe_L[l]" directed="true">
      <desc>product</desc>
    </edge>
    <edge id="r1336 - ser_L[l]" source="r1336" target="ser_L[l]" directed="true">
      <desc>product</desc>
    </edge>
    <edge id="r1336 - trp_L[l]" source="r1336" target="trp_L[l]" directed="true">
      <desc>product</desc>
    </edge>
    <edge id="r1336 - tyr_L[l]" source="r1336" target="tyr_L[l]" directed="true">
      <desc>product</desc>
    </edge>
    <edge id="r1336 - val_L[l]" source="r1336" target="val_L[l]" directed="true">
      <desc>product</desc>
    </edge>
    <edge id="h2o[c] - r1337" source="h2o[c]" target="r1337" directed="true">
      <desc>reactant</desc>
    </edge>
    <edge id="atp[c] - r1337" source="atp[c]" target="r1337" directed="true">
      <desc>reactant</desc>
    </edge>
    <edge id="HC00003[c] - r1337" source="HC00003[c]" target="r1337" directed="true">
      <desc>reactant</desc>
    </edge>
    <edge id="r1337 - adp[c]" source="r1337" target="adp[c]" directed="true">
      <desc>product</desc>
    </edge>
    <edge id="r1337 - pi[c]" source="r1337" target="pi[c]" directed="true">
      <desc>product</desc>
    </edge>
    <edge id="r1337 - glu_L[c]" source="r1337" target="glu_L[c]" directed="true">
      <desc>product</desc>
    </edge>
    <edge id="r1337 - asp_L[c]" source="r1337" target="asp_L[c]" directed="true">
      <desc>product</desc>
    </edge>
    <edge id="r1337 - asn_L[c]" source="r1337" target="asn_L[c]" directed="true">
      <desc>product</desc>
    </edge>
    <edge id="r1337 - ala_L[c]" source="r1337" target="ala_L[c]" directed="true">
      <desc>product</desc>
    </edge>
    <edge id="r1337 - cys_L[c]" source="r1337" target="cys_L[c]" directed="true">
      <desc>product</desc>
    </edge>
    <edge id="r1337 - gln_L[c]" source="r1337" target="gln_L[c]" directed="true">
      <desc>product</desc>
    </edge>
    <edge id="r1337 - gly[c]" source="r1337" target="gly[c]" directed="true">
      <desc>product</desc>
    </edge>
    <edge id="r1337 - ser_L[c]" source="r1337" target="ser_L[c]" directed="true">
      <desc>product</desc>
    </edge>
    <edge id="r1337 - thr_L[c]" source="r1337" target="thr_L[c]" directed="true">
      <desc>product</desc>
    </edge>
    <edge id="r1337 - lys_L[c]" source="r1337" target="lys_L[c]" directed="true">
      <desc>product</desc>
    </edge>
    <edge id="r1337 - arg_L[c]" source="r1337" target="arg_L[c]" directed="true">
      <desc>product</desc>
    </edge>
    <edge id="r1337 - met_L[c]" source="r1337" target="met_L[c]" directed="true">
      <desc>product</desc>
    </edge>
    <edge id="r1337 - his_L[c]" source="r1337" target="his_L[c]" directed="true">
      <desc>product</desc>
    </edge>
    <edge id="r1337 - tyr_L[c]" source="r1337" target="tyr_L[c]" directed="true">
      <desc>product</desc>
    </edge>
    <edge id="r1337 - ile_L[c]" source="r1337" target="ile_L[c]" directed="true">
      <desc>product</desc>
    </edge>
    <edge id="r1337 - leu_L[c]" source="r1337" target="leu_L[c]" directed="true">
      <desc>product</desc>
    </edge>
    <edge id="r1337 - trp_L[c]" source="r1337" target="trp_L[c]" directed="true">
      <desc>product</desc>
    </edge>
    <edge id="r1337 - phe_L[c]" source="r1337" target="phe_L[c]" directed="true">
      <desc>product</desc>
    </edge>
    <edge id="r1337 - pro_L[c]" source="r1337" target="pro_L[c]" directed="true">
      <desc>product</desc>
    </edge>
    <edge id="r1337 - val_L[c]" source="r1337" target="val_L[c]" directed="true">
      <desc>product</desc>
    </edge>
    <edge id="h2o[l] - r1338" source="h2o[l]" target="r1338" directed="true">
      <desc>reactant</desc>
    </edge>
    <edge id="HC00003[l] - r1338" source="HC00003[l]" target="r1338" directed="true">
      <desc>reactant</desc>
    </edge>
    <edge id="atp[l] - r1338" source="atp[l]" target="r1338" directed="true">
      <desc>reactant</desc>
    </edge>
    <edge id="r1338 - pi[l]" source="r1338" target="pi[l]" directed="true">
      <desc>product</desc>
    </edge>
    <edge id="r1338 - ala_L[l]" source="r1338" target="ala_L[l]" directed="true">
      <desc>product</desc>
    </edge>
    <edge id="r1338 - glu_L[l]" source="r1338" target="glu_L[l]" directed="true">
      <desc>product</desc>
    </edge>
    <edge id="r1338 - gly[l]" source="r1338" target="gly[l]" directed="true">
      <desc>product</desc>
    </edge>
    <edge id="r1338 - pro_L[l]" source="r1338" target="pro_L[l]" directed="true">
      <desc>product</desc>
    </edge>
    <edge id="r1338 - ile_L[l]" source="r1338" target="ile_L[l]" directed="true">
      <desc>product</desc>
    </edge>
    <edge id="r1338 - adp[l]" source="r1338" target="adp[l]" directed="true">
      <desc>product</desc>
    </edge>
    <edge id="r1338 - thr_L[l]" source="r1338" target="thr_L[l]" directed="true">
      <desc>product</desc>
    </edge>
    <edge id="r1338 - arg_L[l]" source="r1338" target="arg_L[l]" directed="true">
      <desc>product</desc>
    </edge>
    <edge id="r1338 - asn_L[l]" source="r1338" target="asn_L[l]" directed="true">
      <desc>product</desc>
    </edge>
    <edge id="r1338 - asp_L[l]" source="r1338" target="asp_L[l]" directed="true">
      <desc>product</desc>
    </edge>
    <edge id="r1338 - cys_L[l]" source="r1338" target="cys_L[l]" directed="true">
      <desc>product</desc>
    </edge>
    <edge id="r1338 - gln_L[l]" source="r1338" target="gln_L[l]" directed="true">
      <desc>product</desc>
    </edge>
    <edge id="r1338 - his_L[l]" source="r1338" target="his_L[l]" directed="true">
      <desc>product</desc>
    </edge>
    <edge id="r1338 - leu_L[l]" source="r1338" target="leu_L[l]" directed="true">
      <desc>product</desc>
    </edge>
    <edge id="r1338 - lys_L[l]" source="r1338" target="lys_L[l]" directed="true">
      <desc>product</desc>
    </edge>
    <edge id="r1338 - met_L[l]" source="r1338" target="met_L[l]" directed="true">
      <desc>product</desc>
    </edge>
    <edge id="r1338 - phe_L[l]" source="r1338" target="phe_L[l]" directed="true">
      <desc>product</desc>
    </edge>
    <edge id="r1338 - ser_L[l]" source="r1338" target="ser_L[l]" directed="true">
      <desc>product</desc>
    </edge>
    <edge id="r1338 - trp_L[l]" source="r1338" target="trp_L[l]" directed="true">
      <desc>product</desc>
    </edge>
    <edge id="r1338 - tyr_L[l]" source="r1338" target="tyr_L[l]" directed="true">
      <desc>product</desc>
    </edge>
    <edge id="r1338 - val_L[l]" source="r1338" target="val_L[l]" directed="true">
      <desc>product</desc>
    </edge>
    <edge id="h2o[c] - r1339" source="h2o[c]" target="r1339" directed="true">
      <desc>reactant</desc>
    </edge>
    <edge id="atp[c] - r1339" source="atp[c]" target="r1339" directed="true">
      <desc>reactant</desc>
    </edge>
    <edge id="HC00004[c] - r1339" source="HC00004[c]" target="r1339" directed="true">
      <desc>reactant</desc>
    </edge>
    <edge id="r1339 - adp[c]" source="r1339" target="adp[c]" directed="true">
      <desc>product</desc>
    </edge>
    <edge id="r1339 - pi[c]" source="r1339" target="pi[c]" directed="true">
      <desc>product</desc>
    </edge>
    <edge id="r1339 - glu_L[c]" source="r1339" target="glu_L[c]" directed="true">
      <desc>product</desc>
    </edge>
    <edge id="r1339 - asp_L[c]" source="r1339" target="asp_L[c]" directed="true">
      <desc>product</desc>
    </edge>
    <edge id="r1339 - asn_L[c]" source="r1339" target="asn_L[c]" directed="true">
      <desc>product</desc>
    </edge>
    <edge id="r1339 - ala_L[c]" source="r1339" target="ala_L[c]" directed="true">
      <desc>product</desc>
    </edge>
    <edge id="r1339 - gln_L[c]" source="r1339" target="gln_L[c]" directed="true">
      <desc>product</desc>
    </edge>
    <edge id="r1339 - gly[c]" source="r1339" target="gly[c]" directed="true">
      <desc>product</desc>
    </edge>
    <edge id="r1339 - ser_L[c]" source="r1339" target="ser_L[c]" directed="true">
      <desc>product</desc>
    </edge>
    <edge id="r1339 - thr_L[c]" source="r1339" target="thr_L[c]" directed="true">
      <desc>product</desc>
    </edge>
    <edge id="r1339 - lys_L[c]" source="r1339" target="lys_L[c]" directed="true">
      <desc>product</desc>
    </edge>
    <edge id="r1339 - arg_L[c]" source="r1339" target="arg_L[c]" directed="true">
      <desc>product</desc>
    </edge>
    <edge id="r1339 - met_L[c]" source="r1339" target="met_L[c]" directed="true">
      <desc>product</desc>
    </edge>
    <edge id="r1339 - his_L[c]" source="r1339" target="his_L[c]" directed="true">
      <desc>product</desc>
    </edge>
    <edge id="r1339 - tyr_L[c]" source="r1339" target="tyr_L[c]" directed="true">
      <desc>product</desc>
    </edge>
    <edge id="r1339 - leu_L[c]" source="r1339" target="leu_L[c]" directed="true">
      <desc>product</desc>
    </edge>
    <edge id="r1339 - trp_L[c]" source="r1339" target="trp_L[c]" directed="true">
      <desc>product</desc>
    </edge>
    <edge id="r1339 - phe_L[c]" source="r1339" target="phe_L[c]" directed="true">
      <desc>product</desc>
    </edge>
    <edge id="r1339 - pro_L[c]" source="r1339" target="pro_L[c]" directed="true">
      <desc>product</desc>
    </edge>
    <edge id="r1339 - val_L[c]" source="r1339" target="val_L[c]" directed="true">
      <desc>product</desc>
    </edge>
    <edge id="h2o[l] - r1340" source="h2o[l]" target="r1340" directed="true">
      <desc>reactant</desc>
    </edge>
    <edge id="atp[l] - r1340" source="atp[l]" target="r1340" directed="true">
      <desc>reactant</desc>
    </edge>
    <edge id="HC00004[l] - r1340" source="HC00004[l]" target="r1340" directed="true">
      <desc>reactant</desc>
    </edge>
    <edge id="r1340 - pi[l]" source="r1340" target="pi[l]" directed="true">
      <desc>product</desc>
    </edge>
    <edge id="r1340 - ala_L[l]" source="r1340" target="ala_L[l]" directed="true">
      <desc>product</desc>
    </edge>
    <edge id="r1340 - glu_L[l]" source="r1340" target="glu_L[l]" directed="true">
      <desc>product</desc>
    </edge>
    <edge id="r1340 - gly[l]" source="r1340" target="gly[l]" directed="true">
      <desc>product</desc>
    </edge>
    <edge id="r1340 - pro_L[l]" source="r1340" target="pro_L[l]" directed="true">
      <desc>product</desc>
    </edge>
    <edge id="r1340 - adp[l]" source="r1340" target="adp[l]" directed="true">
      <desc>product</desc>
    </edge>
    <edge id="r1340 - thr_L[l]" source="r1340" target="thr_L[l]" directed="true">
      <desc>product</desc>
    </edge>
    <edge id="r1340 - arg_L[l]" source="r1340" target="arg_L[l]" directed="true">
      <desc>product</desc>
    </edge>
    <edge id="r1340 - asn_L[l]" source="r1340" target="asn_L[l]" directed="true">
      <desc>product</desc>
    </edge>
    <edge id="r1340 - asp_L[l]" source="r1340" target="asp_L[l]" directed="true">
      <desc>product</desc>
    </edge>
    <edge id="r1340 - gln_L[l]" source="r1340" target="gln_L[l]" directed="true">
      <desc>product</desc>
    </edge>
    <edge id="r1340 - his_L[l]" source="r1340" target="his_L[l]" directed="true">
      <desc>product</desc>
    </edge>
    <edge id="r1340 - leu_L[l]" source="r1340" target="leu_L[l]" directed="true">
      <desc>product</desc>
    </edge>
    <edge id="r1340 - lys_L[l]" source="r1340" target="lys_L[l]" directed="true">
      <desc>product</desc>
    </edge>
    <edge id="r1340 - met_L[l]" source="r1340" target="met_L[l]" directed="true">
      <desc>product</desc>
    </edge>
    <edge id="r1340 - phe_L[l]" source="r1340" target="phe_L[l]" directed="true">
      <desc>product</desc>
    </edge>
    <edge id="r1340 - ser_L[l]" source="r1340" target="ser_L[l]" directed="true">
      <desc>product</desc>
    </edge>
    <edge id="r1340 - trp_L[l]" source="r1340" target="trp_L[l]" directed="true">
      <desc>product</desc>
    </edge>
    <edge id="r1340 - tyr_L[l]" source="r1340" target="tyr_L[l]" directed="true">
      <desc>product</desc>
    </edge>
    <edge id="r1340 - val_L[l]" source="r1340" target="val_L[l]" directed="true">
      <desc>product</desc>
    </edge>
    <edge id="h2o[c] - r1341" source="h2o[c]" target="r1341" directed="true">
      <desc>reactant</desc>
    </edge>
    <edge id="atp[c] - r1341" source="atp[c]" target="r1341" directed="true">
      <desc>reactant</desc>
    </edge>
    <edge id="HC00005[c] - r1341" source="HC00005[c]" target="r1341" directed="true">
      <desc>reactant</desc>
    </edge>
    <edge id="r1341 - adp[c]" source="r1341" target="adp[c]" directed="true">
      <desc>product</desc>
    </edge>
    <edge id="r1341 - pi[c]" source="r1341" target="pi[c]" directed="true">
      <desc>product</desc>
    </edge>
    <edge id="r1341 - glu_L[c]" source="r1341" target="glu_L[c]" directed="true">
      <desc>product</desc>
    </edge>
    <edge id="r1341 - asp_L[c]" source="r1341" target="asp_L[c]" directed="true">
      <desc>product</desc>
    </edge>
    <edge id="r1341 - asn_L[c]" source="r1341" target="asn_L[c]" directed="true">
      <desc>product</desc>
    </edge>
    <edge id="r1341 - ala_L[c]" source="r1341" target="ala_L[c]" directed="true">
      <desc>product</desc>
    </edge>
    <edge id="r1341 - cys_L[c]" source="r1341" target="cys_L[c]" directed="true">
      <desc>product</desc>
    </edge>
    <edge id="r1341 - gln_L[c]" source="r1341" target="gln_L[c]" directed="true">
      <desc>product</desc>
    </edge>
    <edge id="r1341 - gly[c]" source="r1341" target="gly[c]" directed="true">
      <desc>product</desc>
    </edge>
    <edge id="r1341 - ser_L[c]" source="r1341" target="ser_L[c]" directed="true">
      <desc>product</desc>
    </edge>
    <edge id="r1341 - thr_L[c]" source="r1341" target="thr_L[c]" directed="true">
      <desc>product</desc>
    </edge>
    <edge id="r1341 - lys_L[c]" source="r1341" target="lys_L[c]" directed="true">
      <desc>product</desc>
    </edge>
    <edge id="r1341 - arg_L[c]" source="r1341" target="arg_L[c]" directed="true">
      <desc>product</desc>
    </edge>
    <edge id="r1341 - met_L[c]" source="r1341" target="met_L[c]" directed="true">
      <desc>product</desc>
    </edge>
    <edge id="r1341 - his_L[c]" source="r1341" target="his_L[c]" directed="true">
      <desc>product</desc>
    </edge>
    <edge id="r1341 - tyr_L[c]" source="r1341" target="tyr_L[c]" directed="true">
      <desc>product</desc>
    </edge>
    <edge id="r1341 - ile_L[c]" source="r1341" target="ile_L[c]" directed="true">
      <desc>product</desc>
    </edge>
    <edge id="r1341 - leu_L[c]" source="r1341" target="leu_L[c]" directed="true">
      <desc>product</desc>
    </edge>
    <edge id="r1341 - trp_L[c]" source="r1341" target="trp_L[c]" directed="true">
      <desc>product</desc>
    </edge>
    <edge id="r1341 - phe_L[c]" source="r1341" target="phe_L[c]" directed="true">
      <desc>product</desc>
    </edge>
    <edge id="r1341 - pro_L[c]" source="r1341" target="pro_L[c]" directed="true">
      <desc>product</desc>
    </edge>
    <edge id="r1341 - val_L[c]" source="r1341" target="val_L[c]" directed="true">
      <desc>product</desc>
    </edge>
    <edge id="h2o[l] - r1342" source="h2o[l]" target="r1342" directed="true">
      <desc>reactant</desc>
    </edge>
    <edge id="atp[l] - r1342" source="atp[l]" target="r1342" directed="true">
      <desc>reactant</desc>
    </edge>
    <edge id="HC00005[l] - r1342" source="HC00005[l]" target="r1342" directed="true">
      <desc>reactant</desc>
    </edge>
    <edge id="r1342 - pi[l]" source="r1342" target="pi[l]" directed="true">
      <desc>product</desc>
    </edge>
    <edge id="r1342 - ala_L[l]" source="r1342" target="ala_L[l]" directed="true">
      <desc>product</desc>
    </edge>
    <edge id="r1342 - glu_L[l]" source="r1342" target="glu_L[l]" directed="true">
      <desc>product</desc>
    </edge>
    <edge id="r1342 - gly[l]" source="r1342" target="gly[l]" directed="true">
      <desc>product</desc>
    </edge>
    <edge id="r1342 - pro_L[l]" source="r1342" target="pro_L[l]" directed="true">
      <desc>product</desc>
    </edge>
    <edge id="r1342 - ile_L[l]" source="r1342" target="ile_L[l]" directed="true">
      <desc>product</desc>
    </edge>
    <edge id="r1342 - adp[l]" source="r1342" target="adp[l]" directed="true">
      <desc>product</desc>
    </edge>
    <edge id="r1342 - thr_L[l]" source="r1342" target="thr_L[l]" directed="true">
      <desc>product</desc>
    </edge>
    <edge id="r1342 - arg_L[l]" source="r1342" target="arg_L[l]" directed="true">
      <desc>product</desc>
    </edge>
    <edge id="r1342 - asn_L[l]" source="r1342" target="asn_L[l]" directed="true">
      <desc>product</desc>
    </edge>
    <edge id="r1342 - asp_L[l]" source="r1342" target="asp_L[l]" directed="true">
      <desc>product</desc>
    </edge>
    <edge id="r1342 - cys_L[l]" source="r1342" target="cys_L[l]" directed="true">
      <desc>product</desc>
    </edge>
    <edge id="r1342 - gln_L[l]" source="r1342" target="gln_L[l]" directed="true">
      <desc>product</desc>
    </edge>
    <edge id="r1342 - his_L[l]" source="r1342" target="his_L[l]" directed="true">
      <desc>product</desc>
    </edge>
    <edge id="r1342 - leu_L[l]" source="r1342" target="leu_L[l]" directed="true">
      <desc>product</desc>
    </edge>
    <edge id="r1342 - lys_L[l]" source="r1342" target="lys_L[l]" directed="true">
      <desc>product</desc>
    </edge>
    <edge id="r1342 - met_L[l]" source="r1342" target="met_L[l]" directed="true">
      <desc>product</desc>
    </edge>
    <edge id="r1342 - phe_L[l]" source="r1342" target="phe_L[l]" directed="true">
      <desc>product</desc>
    </edge>
    <edge id="r1342 - ser_L[l]" source="r1342" target="ser_L[l]" directed="true">
      <desc>product</desc>
    </edge>
    <edge id="r1342 - trp_L[l]" source="r1342" target="trp_L[l]" directed="true">
      <desc>product</desc>
    </edge>
    <edge id="r1342 - tyr_L[l]" source="r1342" target="tyr_L[l]" directed="true">
      <desc>product</desc>
    </edge>
    <edge id="r1342 - val_L[l]" source="r1342" target="val_L[l]" directed="true">
      <desc>product</desc>
    </edge>
    <edge id="h2o[c] - r1343" source="h2o[c]" target="r1343" directed="true">
      <desc>reactant</desc>
    </edge>
    <edge id="atp[c] - r1343" source="atp[c]" target="r1343" directed="true">
      <desc>reactant</desc>
    </edge>
    <edge id="HC00006[c] - r1343" source="HC00006[c]" target="r1343" directed="true">
      <desc>reactant</desc>
    </edge>
    <edge id="r1343 - adp[c]" source="r1343" target="adp[c]" directed="true">
      <desc>product</desc>
    </edge>
    <edge id="r1343 - pi[c]" source="r1343" target="pi[c]" directed="true">
      <desc>product</desc>
    </edge>
    <edge id="r1343 - glu_L[c]" source="r1343" target="glu_L[c]" directed="true">
      <desc>product</desc>
    </edge>
    <edge id="r1343 - asp_L[c]" source="r1343" target="asp_L[c]" directed="true">
      <desc>product</desc>
    </edge>
    <edge id="r1343 - asn_L[c]" source="r1343" target="asn_L[c]" directed="true">
      <desc>product</desc>
    </edge>
    <edge id="r1343 - ala_L[c]" source="r1343" target="ala_L[c]" directed="true">
      <desc>product</desc>
    </edge>
    <edge id="r1343 - gln_L[c]" source="r1343" target="gln_L[c]" directed="true">
      <desc>product</desc>
    </edge>
    <edge id="r1343 - gly[c]" source="r1343" target="gly[c]" directed="true">
      <desc>product</desc>
    </edge>
    <edge id="r1343 - ser_L[c]" source="r1343" target="ser_L[c]" directed="true">
      <desc>product</desc>
    </edge>
    <edge id="r1343 - thr_L[c]" source="r1343" target="thr_L[c]" directed="true">
      <desc>product</desc>
    </edge>
    <edge id="r1343 - lys_L[c]" source="r1343" target="lys_L[c]" directed="true">
      <desc>product</desc>
    </edge>
    <edge id="r1343 - arg_L[c]" source="r1343" target="arg_L[c]" directed="true">
      <desc>product</desc>
    </edge>
    <edge id="r1343 - met_L[c]" source="r1343" target="met_L[c]" directed="true">
      <desc>product</desc>
    </edge>
    <edge id="r1343 - ile_L[c]" source="r1343" target="ile_L[c]" directed="true">
      <desc>product</desc>
    </edge>
    <edge id="r1343 - leu_L[c]" source="r1343" target="leu_L[c]" directed="true">
      <desc>product</desc>
    </edge>
    <edge id="r1343 - trp_L[c]" source="r1343" target="trp_L[c]" directed="true">
      <desc>product</desc>
    </edge>
    <edge id="r1343 - phe_L[c]" source="r1343" target="phe_L[c]" directed="true">
      <desc>product</desc>
    </edge>
    <edge id="r1343 - pro_L[c]" source="r1343" target="pro_L[c]" directed="true">
      <desc>product</desc>
    </edge>
    <edge id="r1343 - val_L[c]" source="r1343" target="val_L[c]" directed="true">
      <desc>product</desc>
    </edge>
    <edge id="h2o[c] - r1344" source="h2o[c]" target="r1344" directed="true">
      <desc>reactant</desc>
    </edge>
    <edge id="atp[c] - r1344" source="atp[c]" target="r1344" directed="true">
      <desc>reactant</desc>
    </edge>
    <edge id="HC00007[c] - r1344" source="HC00007[c]" target="r1344" directed="true">
      <desc>reactant</desc>
    </edge>
    <edge id="r1344 - adp[c]" source="r1344" target="adp[c]" directed="true">
      <desc>product</desc>
    </edge>
    <edge id="r1344 - pi[c]" source="r1344" target="pi[c]" directed="true">
      <desc>product</desc>
    </edge>
    <edge id="r1344 - glu_L[c]" source="r1344" target="glu_L[c]" directed="true">
      <desc>product</desc>
    </edge>
    <edge id="r1344 - asp_L[c]" source="r1344" target="asp_L[c]" directed="true">
      <desc>product</desc>
    </edge>
    <edge id="r1344 - asn_L[c]" source="r1344" target="asn_L[c]" directed="true">
      <desc>product</desc>
    </edge>
    <edge id="r1344 - ala_L[c]" source="r1344" target="ala_L[c]" directed="true">
      <desc>product</desc>
    </edge>
    <edge id="r1344 - gln_L[c]" source="r1344" target="gln_L[c]" directed="true">
      <desc>product</desc>
    </edge>
    <edge id="r1344 - gly[c]" source="r1344" target="gly[c]" directed="true">
      <desc>product</desc>
    </edge>
    <edge id="r1344 - ser_L[c]" source="r1344" target="ser_L[c]" directed="true">
      <desc>product</desc>
    </edge>
    <edge id="r1344 - thr_L[c]" source="r1344" target="thr_L[c]" directed="true">
      <desc>product</desc>
    </edge>
    <edge id="r1344 - lys_L[c]" source="r1344" target="lys_L[c]" directed="true">
      <desc>product</desc>
    </edge>
    <edge id="r1344 - arg_L[c]" source="r1344" target="arg_L[c]" directed="true">
      <desc>product</desc>
    </edge>
    <edge id="r1344 - met_L[c]" source="r1344" target="met_L[c]" directed="true">
      <desc>product</desc>
    </edge>
    <edge id="r1344 - tyr_L[c]" source="r1344" target="tyr_L[c]" directed="true">
      <desc>product</desc>
    </edge>
    <edge id="r1344 - ile_L[c]" source="r1344" target="ile_L[c]" directed="true">
      <desc>product</desc>
    </edge>
    <edge id="r1344 - leu_L[c]" source="r1344" target="leu_L[c]" directed="true">
      <desc>product</desc>
    </edge>
    <edge id="r1344 - trp_L[c]" source="r1344" target="trp_L[c]" directed="true">
      <desc>product</desc>
    </edge>
    <edge id="r1344 - phe_L[c]" source="r1344" target="phe_L[c]" directed="true">
      <desc>product</desc>
    </edge>
    <edge id="r1344 - pro_L[c]" source="r1344" target="pro_L[c]" directed="true">
      <desc>product</desc>
    </edge>
    <edge id="r1344 - val_L[c]" source="r1344" target="val_L[c]" directed="true">
      <desc>product</desc>
    </edge>
    <edge id="h2o[c] - r1345" source="h2o[c]" target="r1345" directed="true">
      <desc>reactant</desc>
    </edge>
    <edge id="atp[c] - r1345" source="atp[c]" target="r1345" directed="true">
      <desc>reactant</desc>
    </edge>
    <edge id="HC00008[c] - r1345" source="HC00008[c]" target="r1345" directed="true">
      <desc>reactant</desc>
    </edge>
    <edge id="r1345 - adp[c]" source="r1345" target="adp[c]" directed="true">
      <desc>product</desc>
    </edge>
    <edge id="r1345 - pi[c]" source="r1345" target="pi[c]" directed="true">
      <desc>product</desc>
    </edge>
    <edge id="r1345 - glu_L[c]" source="r1345" target="glu_L[c]" directed="true">
      <desc>product</desc>
    </edge>
    <edge id="r1345 - asp_L[c]" source="r1345" target="asp_L[c]" directed="true">
      <desc>product</desc>
    </edge>
    <edge id="r1345 - ala_L[c]" source="r1345" target="ala_L[c]" directed="true">
      <desc>product</desc>
    </edge>
    <edge id="r1345 - gln_L[c]" source="r1345" target="gln_L[c]" directed="true">
      <desc>product</desc>
    </edge>
    <edge id="r1345 - gly[c]" source="r1345" target="gly[c]" directed="true">
      <desc>product</desc>
    </edge>
    <edge id="r1345 - ser_L[c]" source="r1345" target="ser_L[c]" directed="true">
      <desc>product</desc>
    </edge>
    <edge id="r1345 - thr_L[c]" source="r1345" target="thr_L[c]" directed="true">
      <desc>product</desc>
    </edge>
    <edge id="r1345 - lys_L[c]" source="r1345" target="lys_L[c]" directed="true">
      <desc>product</desc>
    </edge>
    <edge id="r1345 - arg_L[c]" source="r1345" target="arg_L[c]" directed="true">
      <desc>product</desc>
    </edge>
    <edge id="r1345 - met_L[c]" source="r1345" target="met_L[c]" directed="true">
      <desc>product</desc>
    </edge>
    <edge id="r1345 - his_L[c]" source="r1345" target="his_L[c]" directed="true">
      <desc>product</desc>
    </edge>
    <edge id="r1345 - tyr_L[c]" source="r1345" target="tyr_L[c]" directed="true">
      <desc>product</desc>
    </edge>
    <edge id="r1345 - leu_L[c]" source="r1345" target="leu_L[c]" directed="true">
      <desc>product</desc>
    </edge>
    <edge id="r1345 - trp_L[c]" source="r1345" target="trp_L[c]" directed="true">
      <desc>product</desc>
    </edge>
    <edge id="r1345 - phe_L[c]" source="r1345" target="phe_L[c]" directed="true">
      <desc>product</desc>
    </edge>
    <edge id="r1345 - pro_L[c]" source="r1345" target="pro_L[c]" directed="true">
      <desc>product</desc>
    </edge>
    <edge id="r1345 - val_L[c]" source="r1345" target="val_L[c]" directed="true">
      <desc>product</desc>
    </edge>
    <edge id="h2o[c] - r1346" source="h2o[c]" target="r1346" directed="true">
      <desc>reactant</desc>
    </edge>
    <edge id="atp[c] - r1346" source="atp[c]" target="r1346" directed="true">
      <desc>reactant</desc>
    </edge>
    <edge id="HC00009[c] - r1346" source="HC00009[c]" target="r1346" directed="true">
      <desc>reactant</desc>
    </edge>
    <edge id="r1346 - adp[c]" source="r1346" target="adp[c]" directed="true">
      <desc>product</desc>
    </edge>
    <edge id="r1346 - pi[c]" source="r1346" target="pi[c]" directed="true">
      <desc>product</desc>
    </edge>
    <edge id="r1346 - glu_L[c]" source="r1346" target="glu_L[c]" directed="true">
      <desc>product</desc>
    </edge>
    <edge id="r1346 - asp_L[c]" source="r1346" target="asp_L[c]" directed="true">
      <desc>product</desc>
    </edge>
    <edge id="r1346 - asn_L[c]" source="r1346" target="asn_L[c]" directed="true">
      <desc>product</desc>
    </edge>
    <edge id="r1346 - ala_L[c]" source="r1346" target="ala_L[c]" directed="true">
      <desc>product</desc>
    </edge>
    <edge id="r1346 - cys_L[c]" source="r1346" target="cys_L[c]" directed="true">
      <desc>product</desc>
    </edge>
    <edge id="r1346 - gln_L[c]" source="r1346" target="gln_L[c]" directed="true">
      <desc>product</desc>
    </edge>
    <edge id="r1346 - gly[c]" source="r1346" target="gly[c]" directed="true">
      <desc>product</desc>
    </edge>
    <edge id="r1346 - ser_L[c]" source="r1346" target="ser_L[c]" directed="true">
      <desc>product</desc>
    </edge>
    <edge id="r1346 - thr_L[c]" source="r1346" target="thr_L[c]" directed="true">
      <desc>product</desc>
    </edge>
    <edge id="r1346 - lys_L[c]" source="r1346" target="lys_L[c]" directed="true">
      <desc>product</desc>
    </edge>
    <edge id="r1346 - arg_L[c]" source="r1346" target="arg_L[c]" directed="true">
      <desc>product</desc>
    </edge>
    <edge id="r1346 - met_L[c]" source="r1346" target="met_L[c]" directed="true">
      <desc>product</desc>
    </edge>
    <edge id="r1346 - his_L[c]" source="r1346" target="his_L[c]" directed="true">
      <desc>product</desc>
    </edge>
    <edge id="r1346 - tyr_L[c]" source="r1346" target="tyr_L[c]" directed="true">
      <desc>product</desc>
    </edge>
    <edge id="r1346 - ile_L[c]" source="r1346" target="ile_L[c]" directed="true">
      <desc>product</desc>
    </edge>
    <edge id="r1346 - leu_L[c]" source="r1346" target="leu_L[c]" directed="true">
      <desc>product</desc>
    </edge>
    <edge id="r1346 - trp_L[c]" source="r1346" target="trp_L[c]" directed="true">
      <desc>product</desc>
    </edge>
    <edge id="r1346 - phe_L[c]" source="r1346" target="phe_L[c]" directed="true">
      <desc>product</desc>
    </edge>
    <edge id="r1346 - pro_L[c]" source="r1346" target="pro_L[c]" directed="true">
      <desc>product</desc>
    </edge>
    <edge id="r1346 - val_L[c]" source="r1346" target="val_L[c]" directed="true">
      <desc>product</desc>
    </edge>
    <edge id="h2o[l] - r1347" source="h2o[l]" target="r1347" directed="true">
      <desc>reactant</desc>
    </edge>
    <edge id="atp[l] - r1347" source="atp[l]" target="r1347" directed="true">
      <desc>reactant</desc>
    </edge>
    <edge id="HC00009[l] - r1347" source="HC00009[l]" target="r1347" directed="true">
      <desc>reactant</desc>
    </edge>
    <edge id="r1347 - pi[l]" source="r1347" target="pi[l]" directed="true">
      <desc>product</desc>
    </edge>
    <edge id="r1347 - ala_L[l]" source="r1347" target="ala_L[l]" directed="true">
      <desc>product</desc>
    </edge>
    <edge id="r1347 - glu_L[l]" source="r1347" target="glu_L[l]" directed="true">
      <desc>product</desc>
    </edge>
    <edge id="r1347 - gly[l]" source="r1347" target="gly[l]" directed="true">
      <desc>product</desc>
    </edge>
    <edge id="r1347 - pro_L[l]" source="r1347" target="pro_L[l]" directed="true">
      <desc>product</desc>
    </edge>
    <edge id="r1347 - ile_L[l]" source="r1347" target="ile_L[l]" directed="true">
      <desc>product</desc>
    </edge>
    <edge id="r1347 - adp[l]" source="r1347" target="adp[l]" directed="true">
      <desc>product</desc>
    </edge>
    <edge id="r1347 - thr_L[l]" source="r1347" target="thr_L[l]" directed="true">
      <desc>product</desc>
    </edge>
    <edge id="r1347 - arg_L[l]" source="r1347" target="arg_L[l]" directed="true">
      <desc>product</desc>
    </edge>
    <edge id="r1347 - asn_L[l]" source="r1347" target="asn_L[l]" directed="true">
      <desc>product</desc>
    </edge>
    <edge id="r1347 - asp_L[l]" source="r1347" target="asp_L[l]" directed="true">
      <desc>product</desc>
    </edge>
    <edge id="r1347 - cys_L[l]" source="r1347" target="cys_L[l]" directed="true">
      <desc>product</desc>
    </edge>
    <edge id="r1347 - gln_L[l]" source="r1347" target="gln_L[l]" directed="true">
      <desc>product</desc>
    </edge>
    <edge id="r1347 - his_L[l]" source="r1347" target="his_L[l]" directed="true">
      <desc>product</desc>
    </edge>
    <edge id="r1347 - leu_L[l]" source="r1347" target="leu_L[l]" directed="true">
      <desc>product</desc>
    </edge>
    <edge id="r1347 - lys_L[l]" source="r1347" target="lys_L[l]" directed="true">
      <desc>product</desc>
    </edge>
    <edge id="r1347 - met_L[l]" source="r1347" target="met_L[l]" directed="true">
      <desc>product</desc>
    </edge>
    <edge id="r1347 - phe_L[l]" source="r1347" target="phe_L[l]" directed="true">
      <desc>product</desc>
    </edge>
    <edge id="r1347 - ser_L[l]" source="r1347" target="ser_L[l]" directed="true">
      <desc>product</desc>
    </edge>
    <edge id="r1347 - trp_L[l]" source="r1347" target="trp_L[l]" directed="true">
      <desc>product</desc>
    </edge>
    <edge id="r1347 - tyr_L[l]" source="r1347" target="tyr_L[l]" directed="true">
      <desc>product</desc>
    </edge>
    <edge id="r1347 - val_L[l]" source="r1347" target="val_L[l]" directed="true">
      <desc>product</desc>
    </edge>
    <edge id="h2o[c] - r1348" source="h2o[c]" target="r1348" directed="true">
      <desc>reactant</desc>
    </edge>
    <edge id="atp[c] - r1348" source="atp[c]" target="r1348" directed="true">
      <desc>reactant</desc>
    </edge>
    <edge id="HC01852[c] - r1348" source="HC01852[c]" target="r1348" directed="true">
      <desc>reactant</desc>
    </edge>
    <edge id="r1348 - adp[c]" source="r1348" target="adp[c]" directed="true">
      <desc>product</desc>
    </edge>
    <edge id="r1348 - pi[c]" source="r1348" target="pi[c]" directed="true">
      <desc>product</desc>
    </edge>
    <edge id="r1348 - glu_L[c]" source="r1348" target="glu_L[c]" directed="true">
      <desc>product</desc>
    </edge>
    <edge id="r1348 - asp_L[c]" source="r1348" target="asp_L[c]" directed="true">
      <desc>product</desc>
    </edge>
    <edge id="r1348 - asn_L[c]" source="r1348" target="asn_L[c]" directed="true">
      <desc>product</desc>
    </edge>
    <edge id="r1348 - ala_L[c]" source="r1348" target="ala_L[c]" directed="true">
      <desc>product</desc>
    </edge>
    <edge id="r1348 - cys_L[c]" source="r1348" target="cys_L[c]" directed="true">
      <desc>product</desc>
    </edge>
    <edge id="r1348 - gln_L[c]" source="r1348" target="gln_L[c]" directed="true">
      <desc>product</desc>
    </edge>
    <edge id="r1348 - gly[c]" source="r1348" target="gly[c]" directed="true">
      <desc>product</desc>
    </edge>
    <edge id="r1348 - ser_L[c]" source="r1348" target="ser_L[c]" directed="true">
      <desc>product</desc>
    </edge>
    <edge id="r1348 - thr_L[c]" source="r1348" target="thr_L[c]" directed="true">
      <desc>product</desc>
    </edge>
    <edge id="r1348 - lys_L[c]" source="r1348" target="lys_L[c]" directed="true">
      <desc>product</desc>
    </edge>
    <edge id="r1348 - arg_L[c]" source="r1348" target="arg_L[c]" directed="true">
      <desc>product</desc>
    </edge>
    <edge id="r1348 - met_L[c]" source="r1348" target="met_L[c]" directed="true">
      <desc>product</desc>
    </edge>
    <edge id="r1348 - his_L[c]" source="r1348" target="his_L[c]" directed="true">
      <desc>product</desc>
    </edge>
    <edge id="r1348 - tyr_L[c]" source="r1348" target="tyr_L[c]" directed="true">
      <desc>product</desc>
    </edge>
    <edge id="r1348 - ile_L[c]" source="r1348" target="ile_L[c]" directed="true">
      <desc>product</desc>
    </edge>
    <edge id="r1348 - leu_L[c]" source="r1348" target="leu_L[c]" directed="true">
      <desc>product</desc>
    </edge>
    <edge id="r1348 - trp_L[c]" source="r1348" target="trp_L[c]" directed="true">
      <desc>product</desc>
    </edge>
    <edge id="r1348 - phe_L[c]" source="r1348" target="phe_L[c]" directed="true">
      <desc>product</desc>
    </edge>
    <edge id="r1348 - pro_L[c]" source="r1348" target="pro_L[c]" directed="true">
      <desc>product</desc>
    </edge>
    <edge id="r1348 - val_L[c]" source="r1348" target="val_L[c]" directed="true">
      <desc>product</desc>
    </edge>
    <edge id="h2o[l] - r1349" source="h2o[l]" target="r1349" directed="true">
      <desc>reactant</desc>
    </edge>
    <edge id="atp[l] - r1349" source="atp[l]" target="r1349" directed="true">
      <desc>reactant</desc>
    </edge>
    <edge id="HC01852[l] - r1349" source="HC01852[l]" target="r1349" directed="true">
      <desc>reactant</desc>
    </edge>
    <edge id="r1349 - pi[l]" source="r1349" target="pi[l]" directed="true">
      <desc>product</desc>
    </edge>
    <edge id="r1349 - ala_L[l]" source="r1349" target="ala_L[l]" directed="true">
      <desc>product</desc>
    </edge>
    <edge id="r1349 - glu_L[l]" source="r1349" target="glu_L[l]" directed="true">
      <desc>product</desc>
    </edge>
    <edge id="r1349 - gly[l]" source="r1349" target="gly[l]" directed="true">
      <desc>product</desc>
    </edge>
    <edge id="r1349 - pro_L[l]" source="r1349" target="pro_L[l]" directed="true">
      <desc>product</desc>
    </edge>
    <edge id="r1349 - ile_L[l]" source="r1349" target="ile_L[l]" directed="true">
      <desc>product</desc>
    </edge>
    <edge id="r1349 - adp[l]" source="r1349" target="adp[l]" directed="true">
      <desc>product</desc>
    </edge>
    <edge id="r1349 - thr_L[l]" source="r1349" target="thr_L[l]" directed="true">
      <desc>product</desc>
    </edge>
    <edge id="r1349 - arg_L[l]" source="r1349" target="arg_L[l]" directed="true">
      <desc>product</desc>
    </edge>
    <edge id="r1349 - asn_L[l]" source="r1349" target="asn_L[l]" directed="true">
      <desc>product</desc>
    </edge>
    <edge id="r1349 - asp_L[l]" source="r1349" target="asp_L[l]" directed="true">
      <desc>product</desc>
    </edge>
    <edge id="r1349 - cys_L[l]" source="r1349" target="cys_L[l]" directed="true">
      <desc>product</desc>
    </edge>
    <edge id="r1349 - gln_L[l]" source="r1349" target="gln_L[l]" directed="true">
      <desc>product</desc>
    </edge>
    <edge id="r1349 - his_L[l]" source="r1349" target="his_L[l]" directed="true">
      <desc>product</desc>
    </edge>
    <edge id="r1349 - leu_L[l]" source="r1349" target="leu_L[l]" directed="true">
      <desc>product</desc>
    </edge>
    <edge id="r1349 - lys_L[l]" source="r1349" target="lys_L[l]" directed="true">
      <desc>product</desc>
    </edge>
    <edge id="r1349 - met_L[l]" source="r1349" target="met_L[l]" directed="true">
      <desc>product</desc>
    </edge>
    <edge id="r1349 - phe_L[l]" source="r1349" target="phe_L[l]" directed="true">
      <desc>product</desc>
    </edge>
    <edge id="r1349 - ser_L[l]" source="r1349" target="ser_L[l]" directed="true">
      <desc>product</desc>
    </edge>
    <edge id="r1349 - trp_L[l]" source="r1349" target="trp_L[l]" directed="true">
      <desc>product</desc>
    </edge>
    <edge id="r1349 - tyr_L[l]" source="r1349" target="tyr_L[l]" directed="true">
      <desc>product</desc>
    </edge>
    <edge id="r1349 - val_L[l]" source="r1349" target="val_L[l]" directed="true">
      <desc>product</desc>
    </edge>
    <edge id="h2o[c] - r1350" source="h2o[c]" target="r1350" directed="true">
      <desc>reactant</desc>
    </edge>
    <edge id="atp[c] - r1350" source="atp[c]" target="r1350" directed="true">
      <desc>reactant</desc>
    </edge>
    <edge id="HC01939[c] - r1350" source="HC01939[c]" target="r1350" directed="true">
      <desc>reactant</desc>
    </edge>
    <edge id="r1350 - adp[c]" source="r1350" target="adp[c]" directed="true">
      <desc>product</desc>
    </edge>
    <edge id="r1350 - pi[c]" source="r1350" target="pi[c]" directed="true">
      <desc>product</desc>
    </edge>
    <edge id="r1350 - glu_L[c]" source="r1350" target="glu_L[c]" directed="true">
      <desc>product</desc>
    </edge>
    <edge id="r1350 - asp_L[c]" source="r1350" target="asp_L[c]" directed="true">
      <desc>product</desc>
    </edge>
    <edge id="r1350 - asn_L[c]" source="r1350" target="asn_L[c]" directed="true">
      <desc>product</desc>
    </edge>
    <edge id="r1350 - ala_L[c]" source="r1350" target="ala_L[c]" directed="true">
      <desc>product</desc>
    </edge>
    <edge id="r1350 - cys_L[c]" source="r1350" target="cys_L[c]" directed="true">
      <desc>product</desc>
    </edge>
    <edge id="r1350 - gln_L[c]" source="r1350" target="gln_L[c]" directed="true">
      <desc>product</desc>
    </edge>
    <edge id="r1350 - gly[c]" source="r1350" target="gly[c]" directed="true">
      <desc>product</desc>
    </edge>
    <edge id="r1350 - ser_L[c]" source="r1350" target="ser_L[c]" directed="true">
      <desc>product</desc>
    </edge>
    <edge id="r1350 - thr_L[c]" source="r1350" target="thr_L[c]" directed="true">
      <desc>product</desc>
    </edge>
    <edge id="r1350 - lys_L[c]" source="r1350" target="lys_L[c]" directed="true">
      <desc>product</desc>
    </edge>
    <edge id="r1350 - arg_L[c]" source="r1350" target="arg_L[c]" directed="true">
      <desc>product</desc>
    </edge>
    <edge id="r1350 - met_L[c]" source="r1350" target="met_L[c]" directed="true">
      <desc>product</desc>
    </edge>
    <edge id="r1350 - his_L[c]" source="r1350" target="his_L[c]" directed="true">
      <desc>product</desc>
    </edge>
    <edge id="r1350 - tyr_L[c]" source="r1350" target="tyr_L[c]" directed="true">
      <desc>product</desc>
    </edge>
    <edge id="r1350 - ile_L[c]" source="r1350" target="ile_L[c]" directed="true">
      <desc>product</desc>
    </edge>
    <edge id="r1350 - leu_L[c]" source="r1350" target="leu_L[c]" directed="true">
      <desc>product</desc>
    </edge>
    <edge id="r1350 - trp_L[c]" source="r1350" target="trp_L[c]" directed="true">
      <desc>product</desc>
    </edge>
    <edge id="r1350 - phe_L[c]" source="r1350" target="phe_L[c]" directed="true">
      <desc>product</desc>
    </edge>
    <edge id="r1350 - pro_L[c]" source="r1350" target="pro_L[c]" directed="true">
      <desc>product</desc>
    </edge>
    <edge id="r1350 - val_L[c]" source="r1350" target="val_L[c]" directed="true">
      <desc>product</desc>
    </edge>
    <edge id="h2o[l] - r1351" source="h2o[l]" target="r1351" directed="true">
      <desc>reactant</desc>
    </edge>
    <edge id="atp[l] - r1351" source="atp[l]" target="r1351" directed="true">
      <desc>reactant</desc>
    </edge>
    <edge id="HC01939[l] - r1351" source="HC01939[l]" target="r1351" directed="true">
      <desc>reactant</desc>
    </edge>
    <edge id="r1351 - pi[l]" source="r1351" target="pi[l]" directed="true">
      <desc>product</desc>
    </edge>
    <edge id="r1351 - ala_L[l]" source="r1351" target="ala_L[l]" directed="true">
      <desc>product</desc>
    </edge>
    <edge id="r1351 - glu_L[l]" source="r1351" target="glu_L[l]" directed="true">
      <desc>product</desc>
    </edge>
    <edge id="r1351 - gly[l]" source="r1351" target="gly[l]" directed="true">
      <desc>product</desc>
    </edge>
    <edge id="r1351 - pro_L[l]" source="r1351" target="pro_L[l]" directed="true">
      <desc>product</desc>
    </edge>
    <edge id="r1351 - ile_L[l]" source="r1351" target="ile_L[l]" directed="true">
      <desc>product</desc>
    </edge>
    <edge id="r1351 - adp[l]" source="r1351" target="adp[l]" directed="true">
      <desc>product</desc>
    </edge>
    <edge id="r1351 - thr_L[l]" source="r1351" target="thr_L[l]" directed="true">
      <desc>product</desc>
    </edge>
    <edge id="r1351 - arg_L[l]" source="r1351" target="arg_L[l]" directed="true">
      <desc>product</desc>
    </edge>
    <edge id="r1351 - asn_L[l]" source="r1351" target="asn_L[l]" directed="true">
      <desc>product</desc>
    </edge>
    <edge id="r1351 - asp_L[l]" source="r1351" target="asp_L[l]" directed="true">
      <desc>product</desc>
    </edge>
    <edge id="r1351 - cys_L[l]" source="r1351" target="cys_L[l]" directed="true">
      <desc>product</desc>
    </edge>
    <edge id="r1351 - gln_L[l]" source="r1351" target="gln_L[l]" directed="true">
      <desc>product</desc>
    </edge>
    <edge id="r1351 - his_L[l]" source="r1351" target="his_L[l]" directed="true">
      <desc>product</desc>
    </edge>
    <edge id="r1351 - leu_L[l]" source="r1351" target="leu_L[l]" directed="true">
      <desc>product</desc>
    </edge>
    <edge id="r1351 - lys_L[l]" source="r1351" target="lys_L[l]" directed="true">
      <desc>product</desc>
    </edge>
    <edge id="r1351 - met_L[l]" source="r1351" target="met_L[l]" directed="true">
      <desc>product</desc>
    </edge>
    <edge id="r1351 - phe_L[l]" source="r1351" target="phe_L[l]" directed="true">
      <desc>product</desc>
    </edge>
    <edge id="r1351 - ser_L[l]" source="r1351" target="ser_L[l]" directed="true">
      <desc>product</desc>
    </edge>
    <edge id="r1351 - trp_L[l]" source="r1351" target="trp_L[l]" directed="true">
      <desc>product</desc>
    </edge>
    <edge id="r1351 - tyr_L[l]" source="r1351" target="tyr_L[l]" directed="true">
      <desc>product</desc>
    </edge>
    <edge id="r1351 - val_L[l]" source="r1351" target="val_L[l]" directed="true">
      <desc>product</desc>
    </edge>
    <edge id="h2o[c] - r1352" source="h2o[c]" target="r1352" directed="true">
      <desc>reactant</desc>
    </edge>
    <edge id="atp[c] - r1352" source="atp[c]" target="r1352" directed="true">
      <desc>reactant</desc>
    </edge>
    <edge id="HC01942[c] - r1352" source="HC01942[c]" target="r1352" directed="true">
      <desc>reactant</desc>
    </edge>
    <edge id="r1352 - adp[c]" source="r1352" target="adp[c]" directed="true">
      <desc>product</desc>
    </edge>
    <edge id="r1352 - pi[c]" source="r1352" target="pi[c]" directed="true">
      <desc>product</desc>
    </edge>
    <edge id="r1352 - glu_L[c]" source="r1352" target="glu_L[c]" directed="true">
      <desc>product</desc>
    </edge>
    <edge id="r1352 - asp_L[c]" source="r1352" target="asp_L[c]" directed="true">
      <desc>product</desc>
    </edge>
    <edge id="r1352 - asn_L[c]" source="r1352" target="asn_L[c]" directed="true">
      <desc>product</desc>
    </edge>
    <edge id="r1352 - ala_L[c]" source="r1352" target="ala_L[c]" directed="true">
      <desc>product</desc>
    </edge>
    <edge id="r1352 - cys_L[c]" source="r1352" target="cys_L[c]" directed="true">
      <desc>product</desc>
    </edge>
    <edge id="r1352 - gln_L[c]" source="r1352" target="gln_L[c]" directed="true">
      <desc>product</desc>
    </edge>
    <edge id="r1352 - gly[c]" source="r1352" target="gly[c]" directed="true">
      <desc>product</desc>
    </edge>
    <edge id="r1352 - ser_L[c]" source="r1352" target="ser_L[c]" directed="true">
      <desc>product</desc>
    </edge>
    <edge id="r1352 - thr_L[c]" source="r1352" target="thr_L[c]" directed="true">
      <desc>product</desc>
    </edge>
    <edge id="r1352 - lys_L[c]" source="r1352" target="lys_L[c]" directed="true">
      <desc>product</desc>
    </edge>
    <edge id="r1352 - arg_L[c]" source="r1352" target="arg_L[c]" directed="true">
      <desc>product</desc>
    </edge>
    <edge id="r1352 - met_L[c]" source="r1352" target="met_L[c]" directed="true">
      <desc>product</desc>
    </edge>
    <edge id="r1352 - his_L[c]" source="r1352" target="his_L[c]" directed="true">
      <desc>product</desc>
    </edge>
    <edge id="r1352 - tyr_L[c]" source="r1352" target="tyr_L[c]" directed="true">
      <desc>product</desc>
    </edge>
    <edge id="r1352 - ile_L[c]" source="r1352" target="ile_L[c]" directed="true">
      <desc>product</desc>
    </edge>
    <edge id="r1352 - leu_L[c]" source="r1352" target="leu_L[c]" directed="true">
      <desc>product</desc>
    </edge>
    <edge id="r1352 - trp_L[c]" source="r1352" target="trp_L[c]" directed="true">
      <desc>product</desc>
    </edge>
    <edge id="r1352 - phe_L[c]" source="r1352" target="phe_L[c]" directed="true">
      <desc>product</desc>
    </edge>
    <edge id="r1352 - pro_L[c]" source="r1352" target="pro_L[c]" directed="true">
      <desc>product</desc>
    </edge>
    <edge id="r1352 - val_L[c]" source="r1352" target="val_L[c]" directed="true">
      <desc>product</desc>
    </edge>
    <edge id="h2o[l] - r1353" source="h2o[l]" target="r1353" directed="true">
      <desc>reactant</desc>
    </edge>
    <edge id="atp[l] - r1353" source="atp[l]" target="r1353" directed="true">
      <desc>reactant</desc>
    </edge>
    <edge id="HC01942[l] - r1353" source="HC01942[l]" target="r1353" directed="true">
      <desc>reactant</desc>
    </edge>
    <edge id="r1353 - pi[l]" source="r1353" target="pi[l]" directed="true">
      <desc>product</desc>
    </edge>
    <edge id="r1353 - ala_L[l]" source="r1353" target="ala_L[l]" directed="true">
      <desc>product</desc>
    </edge>
    <edge id="r1353 - glu_L[l]" source="r1353" target="glu_L[l]" directed="true">
      <desc>product</desc>
    </edge>
    <edge id="r1353 - gly[l]" source="r1353" target="gly[l]" directed="true">
      <desc>product</desc>
    </edge>
    <edge id="r1353 - pro_L[l]" source="r1353" target="pro_L[l]" directed="true">
      <desc>product</desc>
    </edge>
    <edge id="r1353 - ile_L[l]" source="r1353" target="ile_L[l]" directed="true">
      <desc>product</desc>
    </edge>
    <edge id="r1353 - adp[l]" source="r1353" target="adp[l]" directed="true">
      <desc>product</desc>
    </edge>
    <edge id="r1353 - thr_L[l]" source="r1353" target="thr_L[l]" directed="true">
      <desc>product</desc>
    </edge>
    <edge id="r1353 - arg_L[l]" source="r1353" target="arg_L[l]" directed="true">
      <desc>product</desc>
    </edge>
    <edge id="r1353 - asn_L[l]" source="r1353" target="asn_L[l]" directed="true">
      <desc>product</desc>
    </edge>
    <edge id="r1353 - asp_L[l]" source="r1353" target="asp_L[l]" directed="true">
      <desc>product</desc>
    </edge>
    <edge id="r1353 - cys_L[l]" source="r1353" target="cys_L[l]" directed="true">
      <desc>product</desc>
    </edge>
    <edge id="r1353 - gln_L[l]" source="r1353" target="gln_L[l]" directed="true">
      <desc>product</desc>
    </edge>
    <edge id="r1353 - his_L[l]" source="r1353" target="his_L[l]" directed="true">
      <desc>product</desc>
    </edge>
    <edge id="r1353 - leu_L[l]" source="r1353" target="leu_L[l]" directed="true">
      <desc>product</desc>
    </edge>
    <edge id="r1353 - lys_L[l]" source="r1353" target="lys_L[l]" directed="true">
      <desc>product</desc>
    </edge>
    <edge id="r1353 - met_L[l]" source="r1353" target="met_L[l]" directed="true">
      <desc>product</desc>
    </edge>
    <edge id="r1353 - phe_L[l]" source="r1353" target="phe_L[l]" directed="true">
      <desc>product</desc>
    </edge>
    <edge id="r1353 - ser_L[l]" source="r1353" target="ser_L[l]" directed="true">
      <desc>product</desc>
    </edge>
    <edge id="r1353 - trp_L[l]" source="r1353" target="trp_L[l]" directed="true">
      <desc>product</desc>
    </edge>
    <edge id="r1353 - tyr_L[l]" source="r1353" target="tyr_L[l]" directed="true">
      <desc>product</desc>
    </edge>
    <edge id="r1353 - val_L[l]" source="r1353" target="val_L[l]" directed="true">
      <desc>product</desc>
    </edge>
    <edge id="h2o[c] - r1354" source="h2o[c]" target="r1354" directed="true">
      <desc>reactant</desc>
    </edge>
    <edge id="atp[c] - r1354" source="atp[c]" target="r1354" directed="true">
      <desc>reactant</desc>
    </edge>
    <edge id="HC01943[c] - r1354" source="HC01943[c]" target="r1354" directed="true">
      <desc>reactant</desc>
    </edge>
    <edge id="r1354 - adp[c]" source="r1354" target="adp[c]" directed="true">
      <desc>product</desc>
    </edge>
    <edge id="r1354 - pi[c]" source="r1354" target="pi[c]" directed="true">
      <desc>product</desc>
    </edge>
    <edge id="r1354 - glu_L[c]" source="r1354" target="glu_L[c]" directed="true">
      <desc>product</desc>
    </edge>
    <edge id="r1354 - asp_L[c]" source="r1354" target="asp_L[c]" directed="true">
      <desc>product</desc>
    </edge>
    <edge id="r1354 - asn_L[c]" source="r1354" target="asn_L[c]" directed="true">
      <desc>product</desc>
    </edge>
    <edge id="r1354 - ala_L[c]" source="r1354" target="ala_L[c]" directed="true">
      <desc>product</desc>
    </edge>
    <edge id="r1354 - cys_L[c]" source="r1354" target="cys_L[c]" directed="true">
      <desc>product</desc>
    </edge>
    <edge id="r1354 - gln_L[c]" source="r1354" target="gln_L[c]" directed="true">
      <desc>product</desc>
    </edge>
    <edge id="r1354 - gly[c]" source="r1354" target="gly[c]" directed="true">
      <desc>product</desc>
    </edge>
    <edge id="r1354 - ser_L[c]" source="r1354" target="ser_L[c]" directed="true">
      <desc>product</desc>
    </edge>
    <edge id="r1354 - thr_L[c]" source="r1354" target="thr_L[c]" directed="true">
      <desc>product</desc>
    </edge>
    <edge id="r1354 - lys_L[c]" source="r1354" target="lys_L[c]" directed="true">
      <desc>product</desc>
    </edge>
    <edge id="r1354 - arg_L[c]" source="r1354" target="arg_L[c]" directed="true">
      <desc>product</desc>
    </edge>
    <edge id="r1354 - met_L[c]" source="r1354" target="met_L[c]" directed="true">
      <desc>product</desc>
    </edge>
    <edge id="r1354 - his_L[c]" source="r1354" target="his_L[c]" directed="true">
      <desc>product</desc>
    </edge>
    <edge id="r1354 - tyr_L[c]" source="r1354" target="tyr_L[c]" directed="true">
      <desc>product</desc>
    </edge>
    <edge id="r1354 - ile_L[c]" source="r1354" target="ile_L[c]" directed="true">
      <desc>product</desc>
    </edge>
    <edge id="r1354 - leu_L[c]" source="r1354" target="leu_L[c]" directed="true">
      <desc>product</desc>
    </edge>
    <edge id="r1354 - trp_L[c]" source="r1354" target="trp_L[c]" directed="true">
      <desc>product</desc>
    </edge>
    <edge id="r1354 - phe_L[c]" source="r1354" target="phe_L[c]" directed="true">
      <desc>product</desc>
    </edge>
    <edge id="r1354 - pro_L[c]" source="r1354" target="pro_L[c]" directed="true">
      <desc>product</desc>
    </edge>
    <edge id="r1354 - val_L[c]" source="r1354" target="val_L[c]" directed="true">
      <desc>product</desc>
    </edge>
    <edge id="h2o[l] - r1355" source="h2o[l]" target="r1355" directed="true">
      <desc>reactant</desc>
    </edge>
    <edge id="atp[l] - r1355" source="atp[l]" target="r1355" directed="true">
      <desc>reactant</desc>
    </edge>
    <edge id="HC01943[l] - r1355" source="HC01943[l]" target="r1355" directed="true">
      <desc>reactant</desc>
    </edge>
    <edge id="r1355 - pi[l]" source="r1355" target="pi[l]" directed="true">
      <desc>product</desc>
    </edge>
    <edge id="r1355 - ala_L[l]" source="r1355" target="ala_L[l]" directed="true">
      <desc>product</desc>
    </edge>
    <edge id="r1355 - glu_L[l]" source="r1355" target="glu_L[l]" directed="true">
      <desc>product</desc>
    </edge>
    <edge id="r1355 - gly[l]" source="r1355" target="gly[l]" directed="true">
      <desc>product</desc>
    </edge>
    <edge id="r1355 - pro_L[l]" source="r1355" target="pro_L[l]" directed="true">
      <desc>product</desc>
    </edge>
    <edge id="r1355 - ile_L[l]" source="r1355" target="ile_L[l]" directed="true">
      <desc>product</desc>
    </edge>
    <edge id="r1355 - adp[l]" source="r1355" target="adp[l]" directed="true">
      <desc>product</desc>
    </edge>
    <edge id="r1355 - thr_L[l]" source="r1355" target="thr_L[l]" directed="true">
      <desc>product</desc>
    </edge>
    <edge id="r1355 - arg_L[l]" source="r1355" target="arg_L[l]" directed="true">
      <desc>product</desc>
    </edge>
    <edge id="r1355 - asn_L[l]" source="r1355" target="asn_L[l]" directed="true">
      <desc>product</desc>
    </edge>
    <edge id="r1355 - asp_L[l]" source="r1355" target="asp_L[l]" directed="true">
      <desc>product</desc>
    </edge>
    <edge id="r1355 - cys_L[l]" source="r1355" target="cys_L[l]" directed="true">
      <desc>product</desc>
    </edge>
    <edge id="r1355 - gln_L[l]" source="r1355" target="gln_L[l]" directed="true">
      <desc>product</desc>
    </edge>
    <edge id="r1355 - his_L[l]" source="r1355" target="his_L[l]" directed="true">
      <desc>product</desc>
    </edge>
    <edge id="r1355 - leu_L[l]" source="r1355" target="leu_L[l]" directed="true">
      <desc>product</desc>
    </edge>
    <edge id="r1355 - lys_L[l]" source="r1355" target="lys_L[l]" directed="true">
      <desc>product</desc>
    </edge>
    <edge id="r1355 - met_L[l]" source="r1355" target="met_L[l]" directed="true">
      <desc>product</desc>
    </edge>
    <edge id="r1355 - phe_L[l]" source="r1355" target="phe_L[l]" directed="true">
      <desc>product</desc>
    </edge>
    <edge id="r1355 - ser_L[l]" source="r1355" target="ser_L[l]" directed="true">
      <desc>product</desc>
    </edge>
    <edge id="r1355 - trp_L[l]" source="r1355" target="trp_L[l]" directed="true">
      <desc>product</desc>
    </edge>
    <edge id="r1355 - tyr_L[l]" source="r1355" target="tyr_L[l]" directed="true">
      <desc>product</desc>
    </edge>
    <edge id="r1355 - val_L[l]" source="r1355" target="val_L[l]" directed="true">
      <desc>product</desc>
    </edge>
    <edge id="h2o[c] - r1356" source="h2o[c]" target="r1356" directed="true">
      <desc>reactant</desc>
    </edge>
    <edge id="atp[c] - r1356" source="atp[c]" target="r1356" directed="true">
      <desc>reactant</desc>
    </edge>
    <edge id="HC01944[c] - r1356" source="HC01944[c]" target="r1356" directed="true">
      <desc>reactant</desc>
    </edge>
    <edge id="r1356 - adp[c]" source="r1356" target="adp[c]" directed="true">
      <desc>product</desc>
    </edge>
    <edge id="r1356 - pi[c]" source="r1356" target="pi[c]" directed="true">
      <desc>product</desc>
    </edge>
    <edge id="r1356 - glu_L[c]" source="r1356" target="glu_L[c]" directed="true">
      <desc>product</desc>
    </edge>
    <edge id="r1356 - asp_L[c]" source="r1356" target="asp_L[c]" directed="true">
      <desc>product</desc>
    </edge>
    <edge id="r1356 - asn_L[c]" source="r1356" target="asn_L[c]" directed="true">
      <desc>product</desc>
    </edge>
    <edge id="r1356 - ala_L[c]" source="r1356" target="ala_L[c]" directed="true">
      <desc>product</desc>
    </edge>
    <edge id="r1356 - cys_L[c]" source="r1356" target="cys_L[c]" directed="true">
      <desc>product</desc>
    </edge>
    <edge id="r1356 - gln_L[c]" source="r1356" target="gln_L[c]" directed="true">
      <desc>product</desc>
    </edge>
    <edge id="r1356 - gly[c]" source="r1356" target="gly[c]" directed="true">
      <desc>product</desc>
    </edge>
    <edge id="r1356 - ser_L[c]" source="r1356" target="ser_L[c]" directed="true">
      <desc>product</desc>
    </edge>
    <edge id="r1356 - thr_L[c]" source="r1356" target="thr_L[c]" directed="true">
      <desc>product</desc>
    </edge>
    <edge id="r1356 - lys_L[c]" source="r1356" target="lys_L[c]" directed="true">
      <desc>product</desc>
    </edge>
    <edge id="r1356 - arg_L[c]" source="r1356" target="arg_L[c]" directed="true">
      <desc>product</desc>
    </edge>
    <edge id="r1356 - met_L[c]" source="r1356" target="met_L[c]" directed="true">
      <desc>product</desc>
    </edge>
    <edge id="r1356 - his_L[c]" source="r1356" target="his_L[c]" directed="true">
      <desc>product</desc>
    </edge>
    <edge id="r1356 - tyr_L[c]" source="r1356" target="tyr_L[c]" directed="true">
      <desc>product</desc>
    </edge>
    <edge id="r1356 - ile_L[c]" source="r1356" target="ile_L[c]" directed="true">
      <desc>product</desc>
    </edge>
    <edge id="r1356 - leu_L[c]" source="r1356" target="leu_L[c]" directed="true">
      <desc>product</desc>
    </edge>
    <edge id="r1356 - trp_L[c]" source="r1356" target="trp_L[c]" directed="true">
      <desc>product</desc>
    </edge>
    <edge id="r1356 - phe_L[c]" source="r1356" target="phe_L[c]" directed="true">
      <desc>product</desc>
    </edge>
    <edge id="r1356 - pro_L[c]" source="r1356" target="pro_L[c]" directed="true">
      <desc>product</desc>
    </edge>
    <edge id="r1356 - val_L[c]" source="r1356" target="val_L[c]" directed="true">
      <desc>product</desc>
    </edge>
    <edge id="h2o[l] - r1357" source="h2o[l]" target="r1357" directed="true">
      <desc>reactant</desc>
    </edge>
    <edge id="atp[l] - r1357" source="atp[l]" target="r1357" directed="true">
      <desc>reactant</desc>
    </edge>
    <edge id="HC01944[l] - r1357" source="HC01944[l]" target="r1357" directed="true">
      <desc>reactant</desc>
    </edge>
    <edge id="r1357 - pi[l]" source="r1357" target="pi[l]" directed="true">
      <desc>product</desc>
    </edge>
    <edge id="r1357 - ala_L[l]" source="r1357" target="ala_L[l]" directed="true">
      <desc>product</desc>
    </edge>
    <edge id="r1357 - glu_L[l]" source="r1357" target="glu_L[l]" directed="true">
      <desc>product</desc>
    </edge>
    <edge id="r1357 - gly[l]" source="r1357" target="gly[l]" directed="true">
      <desc>product</desc>
    </edge>
    <edge id="r1357 - pro_L[l]" source="r1357" target="pro_L[l]" directed="true">
      <desc>product</desc>
    </edge>
    <edge id="r1357 - ile_L[l]" source="r1357" target="ile_L[l]" directed="true">
      <desc>product</desc>
    </edge>
    <edge id="r1357 - adp[l]" source="r1357" target="adp[l]" directed="true">
      <desc>product</desc>
    </edge>
    <edge id="r1357 - thr_L[l]" source="r1357" target="thr_L[l]" directed="true">
      <desc>product</desc>
    </edge>
    <edge id="r1357 - arg_L[l]" source="r1357" target="arg_L[l]" directed="true">
      <desc>product</desc>
    </edge>
    <edge id="r1357 - asn_L[l]" source="r1357" target="asn_L[l]" directed="true">
      <desc>product</desc>
    </edge>
    <edge id="r1357 - asp_L[l]" source="r1357" target="asp_L[l]" directed="true">
      <desc>product</desc>
    </edge>
    <edge id="r1357 - cys_L[l]" source="r1357" target="cys_L[l]" directed="true">
      <desc>product</desc>
    </edge>
    <edge id="r1357 - gln_L[l]" source="r1357" target="gln_L[l]" directed="true">
      <desc>product</desc>
    </edge>
    <edge id="r1357 - his_L[l]" source="r1357" target="his_L[l]" directed="true">
      <desc>product</desc>
    </edge>
    <edge id="r1357 - leu_L[l]" source="r1357" target="leu_L[l]" directed="true">
      <desc>product</desc>
    </edge>
    <edge id="r1357 - lys_L[l]" source="r1357" target="lys_L[l]" directed="true">
      <desc>product</desc>
    </edge>
    <edge id="r1357 - met_L[l]" source="r1357" target="met_L[l]" directed="true">
      <desc>product</desc>
    </edge>
    <edge id="r1357 - phe_L[l]" source="r1357" target="phe_L[l]" directed="true">
      <desc>product</desc>
    </edge>
    <edge id="r1357 - ser_L[l]" source="r1357" target="ser_L[l]" directed="true">
      <desc>product</desc>
    </edge>
    <edge id="r1357 - trp_L[l]" source="r1357" target="trp_L[l]" directed="true">
      <desc>product</desc>
    </edge>
    <edge id="r1357 - tyr_L[l]" source="r1357" target="tyr_L[l]" directed="true">
      <desc>product</desc>
    </edge>
    <edge id="r1357 - val_L[l]" source="r1357" target="val_L[l]" directed="true">
      <desc>product</desc>
    </edge>
    <edge id="h2o[c] - r1358" source="h2o[c]" target="r1358" directed="true">
      <desc>reactant</desc>
    </edge>
    <edge id="atp[c] - r1358" source="atp[c]" target="r1358" directed="true">
      <desc>reactant</desc>
    </edge>
    <edge id="HC01161[c] - r1358" source="HC01161[c]" target="r1358" directed="true">
      <desc>reactant</desc>
    </edge>
    <edge id="r1358 - adp[c]" source="r1358" target="adp[c]" directed="true">
      <desc>product</desc>
    </edge>
    <edge id="r1358 - pi[c]" source="r1358" target="pi[c]" directed="true">
      <desc>product</desc>
    </edge>
    <edge id="r1358 - glu_L[c]" source="r1358" target="glu_L[c]" directed="true">
      <desc>product</desc>
    </edge>
    <edge id="r1358 - asp_L[c]" source="r1358" target="asp_L[c]" directed="true">
      <desc>product</desc>
    </edge>
    <edge id="r1358 - asn_L[c]" source="r1358" target="asn_L[c]" directed="true">
      <desc>product</desc>
    </edge>
    <edge id="r1358 - ala_L[c]" source="r1358" target="ala_L[c]" directed="true">
      <desc>product</desc>
    </edge>
    <edge id="r1358 - cys_L[c]" source="r1358" target="cys_L[c]" directed="true">
      <desc>product</desc>
    </edge>
    <edge id="r1358 - gln_L[c]" source="r1358" target="gln_L[c]" directed="true">
      <desc>product</desc>
    </edge>
    <edge id="r1358 - gly[c]" source="r1358" target="gly[c]" directed="true">
      <desc>product</desc>
    </edge>
    <edge id="r1358 - ser_L[c]" source="r1358" target="ser_L[c]" directed="true">
      <desc>product</desc>
    </edge>
    <edge id="r1358 - thr_L[c]" source="r1358" target="thr_L[c]" directed="true">
      <desc>product</desc>
    </edge>
    <edge id="r1358 - lys_L[c]" source="r1358" target="lys_L[c]" directed="true">
      <desc>product</desc>
    </edge>
    <edge id="r1358 - arg_L[c]" source="r1358" target="arg_L[c]" directed="true">
      <desc>product</desc>
    </edge>
    <edge id="r1358 - met_L[c]" source="r1358" target="met_L[c]" directed="true">
      <desc>product</desc>
    </edge>
    <edge id="r1358 - his_L[c]" source="r1358" target="his_L[c]" directed="true">
      <desc>product</desc>
    </edge>
    <edge id="r1358 - tyr_L[c]" source="r1358" target="tyr_L[c]" directed="true">
      <desc>product</desc>
    </edge>
    <edge id="r1358 - ile_L[c]" source="r1358" target="ile_L[c]" directed="true">
      <desc>product</desc>
    </edge>
    <edge id="r1358 - leu_L[c]" source="r1358" target="leu_L[c]" directed="true">
      <desc>product</desc>
    </edge>
    <edge id="r1358 - phe_L[c]" source="r1358" target="phe_L[c]" directed="true">
      <desc>product</desc>
    </edge>
    <edge id="r1358 - pro_L[c]" source="r1358" target="pro_L[c]" directed="true">
      <desc>product</desc>
    </edge>
    <edge id="r1358 - val_L[c]" source="r1358" target="val_L[c]" directed="true">
      <desc>product</desc>
    </edge>
    <edge id="h2o[m] - r1359" source="h2o[m]" target="r1359" directed="true">
      <desc>reactant</desc>
    </edge>
    <edge id="atp[m] - r1359" source="atp[m]" target="r1359" directed="true">
      <desc>reactant</desc>
    </edge>
    <edge id="HC02222[m] - r1359" source="HC02222[m]" target="r1359" directed="true">
      <desc>reactant</desc>
    </edge>
    <edge id="r1359 - glu_L[m]" source="r1359" target="glu_L[m]" directed="true">
      <desc>product</desc>
    </edge>
    <edge id="r1359 - asp_L[m]" source="r1359" target="asp_L[m]" directed="true">
      <desc>product</desc>
    </edge>
    <edge id="r1359 - adp[m]" source="r1359" target="adp[m]" directed="true">
      <desc>product</desc>
    </edge>
    <edge id="r1359 - pi[m]" source="r1359" target="pi[m]" directed="true">
      <desc>product</desc>
    </edge>
    <edge id="r1359 - ala_L[m]" source="r1359" target="ala_L[m]" directed="true">
      <desc>product</desc>
    </edge>
    <edge id="r1359 - gly[m]" source="r1359" target="gly[m]" directed="true">
      <desc>product</desc>
    </edge>
    <edge id="r1359 - lys_L[m]" source="r1359" target="lys_L[m]" directed="true">
      <desc>product</desc>
    </edge>
    <edge id="r1359 - arg_L[m]" source="r1359" target="arg_L[m]" directed="true">
      <desc>product</desc>
    </edge>
    <edge id="r1359 - asn_L[m]" source="r1359" target="asn_L[m]" directed="true">
      <desc>product</desc>
    </edge>
    <edge id="r1359 - cys_L[m]" source="r1359" target="cys_L[m]" directed="true">
      <desc>product</desc>
    </edge>
    <edge id="r1359 - ser_L[m]" source="r1359" target="ser_L[m]" directed="true">
      <desc>product</desc>
    </edge>
    <edge id="r1359 - gln_L[m]" source="r1359" target="gln_L[m]" directed="true">
      <desc>product</desc>
    </edge>
    <edge id="r1359 - ile_L[m]" source="r1359" target="ile_L[m]" directed="true">
      <desc>product</desc>
    </edge>
    <edge id="r1359 - leu_L[m]" source="r1359" target="leu_L[m]" directed="true">
      <desc>product</desc>
    </edge>
    <edge id="r1359 - pro_L[m]" source="r1359" target="pro_L[m]" directed="true">
      <desc>product</desc>
    </edge>
    <edge id="r1359 - phe_L[m]" source="r1359" target="phe_L[m]" directed="true">
      <desc>product</desc>
    </edge>
    <edge id="r1359 - tyr_L[m]" source="r1359" target="tyr_L[m]" directed="true">
      <desc>product</desc>
    </edge>
    <edge id="r1359 - val_L[m]" source="r1359" target="val_L[m]" directed="true">
      <desc>product</desc>
    </edge>
    <edge id="r1359 - met_L[m]" source="r1359" target="met_L[m]" directed="true">
      <desc>product</desc>
    </edge>
    <edge id="r1359 - his_L[m]" source="r1359" target="his_L[m]" directed="true">
      <desc>product</desc>
    </edge>
    <edge id="r1359 - thr_L[m]" source="r1359" target="thr_L[m]" directed="true">
      <desc>product</desc>
    </edge>
    <edge id="lnlnca[l] - r1364" source="lnlnca[l]" target="r1364" directed="true">
      <desc>reactant</desc>
    </edge>
    <edge id="r1364 - lnlnca[r]" source="r1364" target="lnlnca[r]" directed="true">
      <desc>product</desc>
    </edge>
    <edge id="lnlnca[c] - r1365" source="lnlnca[c]" target="r1365" directed="true">
      <desc>reactant</desc>
    </edge>
    <edge id="r1365 - lnlnca[l]" source="r1365" target="lnlnca[l]" directed="true">
      <desc>product</desc>
    </edge>
    <edge id="HC02100[l] - r1367" source="HC02100[l]" target="r1367" directed="true">
      <desc>reactant</desc>
    </edge>
    <edge id="r1367 - HC02100[r]" source="r1367" target="HC02100[r]" directed="true">
      <desc>product</desc>
    </edge>
    <edge id="dlnlcg[c] - r1368" source="dlnlcg[c]" target="r1368" directed="true">
      <desc>reactant</desc>
    </edge>
    <edge id="r1368 - HC02100[l]" source="r1368" target="HC02100[l]" directed="true">
      <desc>product</desc>
    </edge>
    <edge id="h2o[e] - r1374" source="h2o[e]" target="r1374" directed="true">
      <desc>reactant</desc>
    </edge>
    <edge id="chtn[e] - r1374" source="chtn[e]" target="r1374" directed="true">
      <desc>reactant</desc>
    </edge>
    <edge id="r1374 - HC00822[e]" source="r1374" target="HC00822[e]" directed="true">
      <desc>product</desc>
    </edge>
    <edge id="HC00822[e] - r1375" source="HC00822[e]" target="r1375" directed="true">
      <desc>reactant</desc>
    </edge>
    <edge id="r1375 - HC00822[l]" source="r1375" target="HC00822[l]" directed="true">
      <desc>product</desc>
    </edge>
    <edge id="fald[c] - r1377" source="fald[c]" target="r1377" directed="false">
      <desc>reactant</desc>
    </edge>
    <edge id="gthrd[c] - r1377" source="gthrd[c]" target="r1377" directed="false">
      <desc>reactant</desc>
    </edge>
    <edge id="r1377 - HC02121[c]" source="r1377" target="HC02121[c]" directed="false">
      <desc>product</desc>
    </edge>
    <edge id="nad[c] - r1378" source="nad[c]" target="r1378" directed="false">
      <desc>reactant</desc>
    </edge>
    <edge id="HC02121[c] - r1378" source="HC02121[c]" target="r1378" directed="false">
      <desc>reactant</desc>
    </edge>
    <edge id="r1378 - h[c]" source="r1378" target="h[c]" directed="false">
      <desc>product</desc>
    </edge>
    <edge id="r1378 - nadh[c]" source="r1378" target="nadh[c]" directed="false">
      <desc>product</desc>
    </edge>
    <edge id="r1378 - Sfglutth[c]" source="r1378" target="Sfglutth[c]" directed="false">
      <desc>product</desc>
    </edge>
    <edge id="h[r] - r1380" source="h[r]" target="r1380" directed="false">
      <desc>reactant</desc>
    </edge>
    <edge id="nadph[r] - r1380" source="nadph[r]" target="r1380" directed="false">
      <desc>reactant</desc>
    </edge>
    <edge id="zymst[r] - r1380" source="zymst[r]" target="r1380" directed="false">
      <desc>reactant</desc>
    </edge>
    <edge id="r1380 - nadp[r]" source="r1380" target="nadp[r]" directed="false">
      <desc>product</desc>
    </edge>
    <edge id="r1380 - zymstnl[r]" source="r1380" target="zymstnl[r]" directed="false">
      <desc>product</desc>
    </edge>
    <edge id="lthstrl[r] - r1381" source="lthstrl[r]" target="r1381" directed="false">
      <desc>reactant</desc>
    </edge>
    <edge id="r1381 - zymstnl[r]" source="r1381" target="zymstnl[r]" directed="false">
      <desc>product</desc>
    </edge>
    <edge id="h2o[c] - r1382" source="h2o[c]" target="r1382" directed="true">
      <desc>reactant</desc>
    </edge>
    <edge id="atp[c] - r1382" source="atp[c]" target="r1382" directed="true">
      <desc>reactant</desc>
    </edge>
    <edge id="glu_L[c] - r1382" source="glu_L[c]" target="r1382" directed="true">
      <desc>reactant</desc>
    </edge>
    <edge id="thf[c] - r1382" source="thf[c]" target="r1382" directed="true">
      <desc>reactant</desc>
    </edge>
    <edge id="r1382 - adp[c]" source="r1382" target="adp[c]" directed="true">
      <desc>product</desc>
    </edge>
    <edge id="r1382 - pi[c]" source="r1382" target="pi[c]" directed="true">
      <desc>product</desc>
    </edge>
    <edge id="r1382 - HC02129[c]" source="r1382" target="HC02129[c]" directed="true">
      <desc>product</desc>
    </edge>
    <edge id="HC02129[c] - r1383" source="HC02129[c]" target="r1383" directed="true">
      <desc>reactant</desc>
    </edge>
    <edge id="r1383 - glu_L[c]" source="r1383" target="glu_L[c]" directed="true">
      <desc>product</desc>
    </edge>
    <edge id="r1383 - thf[c]" source="r1383" target="thf[c]" directed="true">
      <desc>product</desc>
    </edge>
    <edge id="h2o[c] - r1384" source="h2o[c]" target="r1384" directed="false">
      <desc>reactant</desc>
    </edge>
    <edge id="h[c] - r1384" source="h[c]" target="r1384" directed="false">
      <desc>reactant</desc>
    </edge>
    <edge id="gsn[c] - r1384" source="gsn[c]" target="r1384" directed="false">
      <desc>reactant</desc>
    </edge>
    <edge id="r1384 - nh4[c]" source="r1384" target="nh4[c]" directed="false">
      <desc>product</desc>
    </edge>
    <edge id="r1384 - xtsn[c]" source="r1384" target="xtsn[c]" directed="false">
      <desc>product</desc>
    </edge>
    <edge id="lys_L[c] - r1386" source="lys_L[c]" target="r1386" directed="true">
      <desc>reactant</desc>
    </edge>
    <edge id="r1386 - pcollglys[c]" source="r1386" target="pcollglys[c]" directed="true">
      <desc>product</desc>
    </edge>
    <edge id="dxtrn[c] - r1391" source="dxtrn[c]" target="r1391" directed="true">
      <desc>reactant</desc>
    </edge>
    <edge id="r1391 - HC02136[c]" source="r1391" target="HC02136[c]" directed="true">
      <desc>product</desc>
    </edge>
    <edge id="h2o[c] - r1392" source="h2o[c]" target="r1392" directed="true">
      <desc>reactant</desc>
    </edge>
    <edge id="HC02136[c] - r1392" source="HC02136[c]" target="r1392" directed="true">
      <desc>reactant</desc>
    </edge>
    <edge id="r1392 - glc_D[c]" source="r1392" target="glc_D[c]" directed="true">
      <desc>product</desc>
    </edge>
    <edge id="r1392 - glygn3[c]" source="r1392" target="glygn3[c]" directed="true">
      <desc>product</desc>
    </edge>
    <edge id="pi[c] - r1393" source="pi[c]" target="r1393" directed="true">
      <desc>reactant</desc>
    </edge>
    <edge id="glygn3[c] - r1393" source="glygn3[c]" target="r1393" directed="true">
      <desc>reactant</desc>
    </edge>
    <edge id="r1393 - g1p[c]" source="r1393" target="g1p[c]" directed="true">
      <desc>product</desc>
    </edge>
    <edge id="r1393 - ggn[c]" source="r1393" target="ggn[c]" directed="true">
      <desc>product</desc>
    </edge>
    <edge id="crn[c] - r1394" source="crn[c]" target="r1394" directed="true">
      <desc>reactant</desc>
    </edge>
    <edge id="odecoa[c] - r1394" source="odecoa[c]" target="r1394" directed="true">
      <desc>reactant</desc>
    </edge>
    <edge id="r1394 - coa[c]" source="r1394" target="coa[c]" directed="true">
      <desc>product</desc>
    </edge>
    <edge id="r1394 - HC02147[c]" source="r1394" target="HC02147[c]" directed="true">
      <desc>product</desc>
    </edge>
    <edge id="coa[m] - r1395" source="coa[m]" target="r1395" directed="true">
      <desc>reactant</desc>
    </edge>
    <edge id="HC02147[m] - r1395" source="HC02147[m]" target="r1395" directed="true">
      <desc>reactant</desc>
    </edge>
    <edge id="r1395 - crn[m]" source="r1395" target="crn[m]" directed="true">
      <desc>product</desc>
    </edge>
    <edge id="r1395 - odecoa[m]" source="r1395" target="odecoa[m]" directed="true">
      <desc>product</desc>
    </edge>
    <edge id="ppcoa[c] - r1396" source="ppcoa[c]" target="r1396" directed="true">
      <desc>reactant</desc>
    </edge>
    <edge id="crn[c] - r1396" source="crn[c]" target="r1396" directed="true">
      <desc>reactant</desc>
    </edge>
    <edge id="r1396 - coa[c]" source="r1396" target="coa[c]" directed="true">
      <desc>product</desc>
    </edge>
    <edge id="r1396 - HC02149[c]" source="r1396" target="HC02149[c]" directed="true">
      <desc>product</desc>
    </edge>
    <edge id="coa[m] - r1397" source="coa[m]" target="r1397" directed="true">
      <desc>reactant</desc>
    </edge>
    <edge id="HC02149[m] - r1397" source="HC02149[m]" target="r1397" directed="true">
      <desc>reactant</desc>
    </edge>
    <edge id="r1397 - ppcoa[m]" source="r1397" target="ppcoa[m]" directed="true">
      <desc>product</desc>
    </edge>
    <edge id="r1397 - crn[m]" source="r1397" target="crn[m]" directed="true">
      <desc>product</desc>
    </edge>
    <edge id="crn[c] - r1398" source="crn[c]" target="r1398" directed="true">
      <desc>reactant</desc>
    </edge>
    <edge id="btcoa[c] - r1398" source="btcoa[c]" target="r1398" directed="true">
      <desc>reactant</desc>
    </edge>
    <edge id="r1398 - coa[c]" source="r1398" target="coa[c]" directed="true">
      <desc>product</desc>
    </edge>
    <edge id="r1398 - HC02150[c]" source="r1398" target="HC02150[c]" directed="true">
      <desc>product</desc>
    </edge>
    <edge id="coa[m] - r1399" source="coa[m]" target="r1399" directed="true">
      <desc>reactant</desc>
    </edge>
    <edge id="HC02150[m] - r1399" source="HC02150[m]" target="r1399" directed="true">
      <desc>reactant</desc>
    </edge>
    <edge id="r1399 - btcoa[m]" source="r1399" target="btcoa[m]" directed="true">
      <desc>product</desc>
    </edge>
    <edge id="r1399 - crn[m]" source="r1399" target="crn[m]" directed="true">
      <desc>product</desc>
    </edge>
    <edge id="ppcoa[c] - r1400" source="ppcoa[c]" target="r1400" directed="true">
      <desc>reactant</desc>
    </edge>
    <edge id="crn[m] - r1400" source="crn[m]" target="r1400" directed="true">
      <desc>reactant</desc>
    </edge>
    <edge id="r1400 - ppcoa[m]" source="r1400" target="ppcoa[m]" directed="true">
      <desc>product</desc>
    </edge>
    <edge id="r1400 - crn[c]" source="r1400" target="crn[c]" directed="true">
      <desc>product</desc>
    </edge>
    <edge id="btcoa[m] - r1401" source="btcoa[m]" target="r1401" directed="true">
      <desc>reactant</desc>
    </edge>
    <edge id="crn[c] - r1401" source="crn[c]" target="r1401" directed="true">
      <desc>reactant</desc>
    </edge>
    <edge id="r1401 - crn[m]" source="r1401" target="crn[m]" directed="true">
      <desc>product</desc>
    </edge>
    <edge id="r1401 - btcoa[c]" source="r1401" target="btcoa[c]" directed="true">
      <desc>product</desc>
    </edge>
    <edge id="h2o[c] - r1402" source="h2o[c]" target="r1402" directed="true">
      <desc>reactant</desc>
    </edge>
    <edge id="atp[c] - r1402" source="atp[c]" target="r1402" directed="true">
      <desc>reactant</desc>
    </edge>
    <edge id="glu_L[c] - r1402" source="glu_L[c]" target="r1402" directed="true">
      <desc>reactant</desc>
    </edge>
    <edge id="asp_L[c] - r1402" source="asp_L[c]" target="r1402" directed="true">
      <desc>reactant</desc>
    </edge>
    <edge id="asn_L[c] - r1402" source="asn_L[c]" target="r1402" directed="true">
      <desc>reactant</desc>
    </edge>
    <edge id="ala_L[c] - r1402" source="ala_L[c]" target="r1402" directed="true">
      <desc>reactant</desc>
    </edge>
    <edge id="cys_L[c] - r1402" source="cys_L[c]" target="r1402" directed="true">
      <desc>reactant</desc>
    </edge>
    <edge id="gln_L[c] - r1402" source="gln_L[c]" target="r1402" directed="true">
      <desc>reactant</desc>
    </edge>
    <edge id="gly[c] - r1402" source="gly[c]" target="r1402" directed="true">
      <desc>reactant</desc>
    </edge>
    <edge id="ser_L[c] - r1402" source="ser_L[c]" target="r1402" directed="true">
      <desc>reactant</desc>
    </edge>
    <edge id="thr_L[c] - r1402" source="thr_L[c]" target="r1402" directed="true">
      <desc>reactant</desc>
    </edge>
    <edge id="lys_L[c] - r1402" source="lys_L[c]" target="r1402" directed="true">
      <desc>reactant</desc>
    </edge>
    <edge id="arg_L[c] - r1402" source="arg_L[c]" target="r1402" directed="true">
      <desc>reactant</desc>
    </edge>
    <edge id="met_L[c] - r1402" source="met_L[c]" target="r1402" directed="true">
      <desc>reactant</desc>
    </edge>
    <edge id="his_L[c] - r1402" source="his_L[c]" target="r1402" directed="true">
      <desc>reactant</desc>
    </edge>
    <edge id="tyr_L[c] - r1402" source="tyr_L[c]" target="r1402" directed="true">
      <desc>reactant</desc>
    </edge>
    <edge id="ile_L[c] - r1402" source="ile_L[c]" target="r1402" directed="true">
      <desc>reactant</desc>
    </edge>
    <edge id="leu_L[c] - r1402" source="leu_L[c]" target="r1402" directed="true">
      <desc>reactant</desc>
    </edge>
    <edge id="trp_L[c] - r1402" source="trp_L[c]" target="r1402" directed="true">
      <desc>reactant</desc>
    </edge>
    <edge id="phe_L[c] - r1402" source="phe_L[c]" target="r1402" directed="true">
      <desc>reactant</desc>
    </edge>
    <edge id="pro_L[c] - r1402" source="pro_L[c]" target="r1402" directed="true">
      <desc>reactant</desc>
    </edge>
    <edge id="val_L[c] - r1402" source="val_L[c]" target="r1402" directed="true">
      <desc>reactant</desc>
    </edge>
    <edge id="r1402 - adp[c]" source="r1402" target="adp[c]" directed="true">
      <desc>product</desc>
    </edge>
    <edge id="r1402 - pi[c]" source="r1402" target="pi[c]" directed="true">
      <desc>product</desc>
    </edge>
    <edge id="r1402 - amp[c]" source="r1402" target="amp[c]" directed="true">
      <desc>product</desc>
    </edge>
    <edge id="r1402 - ppi[c]" source="r1402" target="ppi[c]" directed="true">
      <desc>product</desc>
    </edge>
    <edge id="r1402 - ggn[c]" source="r1402" target="ggn[c]" directed="true">
      <desc>product</desc>
    </edge>
    <edge id="h2o[c] - r1403" source="h2o[c]" target="r1403" directed="true">
      <desc>reactant</desc>
    </edge>
    <edge id="atp[c] - r1403" source="atp[c]" target="r1403" directed="true">
      <desc>reactant</desc>
    </edge>
    <edge id="ggn[c] - r1403" source="ggn[c]" target="r1403" directed="true">
      <desc>reactant</desc>
    </edge>
    <edge id="r1403 - adp[c]" source="r1403" target="adp[c]" directed="true">
      <desc>product</desc>
    </edge>
    <edge id="r1403 - pi[c]" source="r1403" target="pi[c]" directed="true">
      <desc>product</desc>
    </edge>
    <edge id="r1403 - glu_L[c]" source="r1403" target="glu_L[c]" directed="true">
      <desc>product</desc>
    </edge>
    <edge id="r1403 - asp_L[c]" source="r1403" target="asp_L[c]" directed="true">
      <desc>product</desc>
    </edge>
    <edge id="r1403 - asn_L[c]" source="r1403" target="asn_L[c]" directed="true">
      <desc>product</desc>
    </edge>
    <edge id="r1403 - ala_L[c]" source="r1403" target="ala_L[c]" directed="true">
      <desc>product</desc>
    </edge>
    <edge id="r1403 - cys_L[c]" source="r1403" target="cys_L[c]" directed="true">
      <desc>product</desc>
    </edge>
    <edge id="r1403 - gln_L[c]" source="r1403" target="gln_L[c]" directed="true">
      <desc>product</desc>
    </edge>
    <edge id="r1403 - gly[c]" source="r1403" target="gly[c]" directed="true">
      <desc>product</desc>
    </edge>
    <edge id="r1403 - ser_L[c]" source="r1403" target="ser_L[c]" directed="true">
      <desc>product</desc>
    </edge>
    <edge id="r1403 - thr_L[c]" source="r1403" target="thr_L[c]" directed="true">
      <desc>product</desc>
    </edge>
    <edge id="r1403 - lys_L[c]" source="r1403" target="lys_L[c]" directed="true">
      <desc>product</desc>
    </edge>
    <edge id="r1403 - arg_L[c]" source="r1403" target="arg_L[c]" directed="true">
      <desc>product</desc>
    </edge>
    <edge id="r1403 - met_L[c]" source="r1403" target="met_L[c]" directed="true">
      <desc>product</desc>
    </edge>
    <edge id="r1403 - his_L[c]" source="r1403" target="his_L[c]" directed="true">
      <desc>product</desc>
    </edge>
    <edge id="r1403 - tyr_L[c]" source="r1403" target="tyr_L[c]" directed="true">
      <desc>product</desc>
    </edge>
    <edge id="r1403 - ile_L[c]" source="r1403" target="ile_L[c]" directed="true">
      <desc>product</desc>
    </edge>
    <edge id="r1403 - leu_L[c]" source="r1403" target="leu_L[c]" directed="true">
      <desc>product</desc>
    </edge>
    <edge id="r1403 - trp_L[c]" source="r1403" target="trp_L[c]" directed="true">
      <desc>product</desc>
    </edge>
    <edge id="r1403 - phe_L[c]" source="r1403" target="phe_L[c]" directed="true">
      <desc>product</desc>
    </edge>
    <edge id="r1403 - pro_L[c]" source="r1403" target="pro_L[c]" directed="true">
      <desc>product</desc>
    </edge>
    <edge id="r1403 - val_L[c]" source="r1403" target="val_L[c]" directed="true">
      <desc>product</desc>
    </edge>
    <edge id="h2o[e] - r1411" source="h2o[e]" target="r1411" directed="true">
      <desc>reactant</desc>
    </edge>
    <edge id="HC02161[e] - r1411" source="HC02161[e]" target="r1411" directed="true">
      <desc>reactant</desc>
    </edge>
    <edge id="r1411 - gal[e]" source="r1411" target="gal[e]" directed="true">
      <desc>product</desc>
    </edge>
    <edge id="r1411 - HC02160[e]" source="r1411" target="HC02160[e]" directed="true">
      <desc>product</desc>
    </edge>
    <edge id="h[e] - r1418" source="h[e]" target="r1418" directed="false">
      <desc>reactant</desc>
    </edge>
    <edge id="hco3[e] - r1418" source="hco3[e]" target="r1418" directed="false">
      <desc>reactant</desc>
    </edge>
    <edge id="r1418 - h2o[e]" source="r1418" target="h2o[e]" directed="false">
      <desc>product</desc>
    </edge>
    <edge id="r1418 - co2[e]" source="r1418" target="co2[e]" directed="false">
      <desc>product</desc>
    </edge>
    <edge id="fald[e] - r1421" source="fald[e]" target="r1421" directed="false">
      <desc>reactant</desc>
    </edge>
    <edge id="r1421 - fald[c]" source="r1421" target="fald[c]" directed="false">
      <desc>product</desc>
    </edge>
    <edge id="pi[c] - r1423" source="pi[c]" target="r1423" directed="true">
      <desc>reactant</desc>
    </edge>
    <edge id="r1423 - pi[e]" source="r1423" target="pi[e]" directed="true">
      <desc>product</desc>
    </edge>
    <edge id="h[c] - r1427" source="h[c]" target="r1427" directed="true">
      <desc>reactant</desc>
    </edge>
    <edge id="his_L[c] - r1427" source="his_L[c]" target="r1427" directed="true">
      <desc>reactant</desc>
    </edge>
    <edge id="r1427 - h[m]" source="r1427" target="h[m]" directed="true">
      <desc>product</desc>
    </edge>
    <edge id="r1427 - his_L[m]" source="r1427" target="his_L[m]" directed="true">
      <desc>product</desc>
    </edge>
    <edge id="dhap[c] - r1428" source="dhap[c]" target="r1428" directed="false">
      <desc>reactant</desc>
    </edge>
    <edge id="r1428 - dhap[x]" source="r1428" target="dhap[x]" directed="false">
      <desc>product</desc>
    </edge>
    <edge id="glyc3p[c] - r1429" source="glyc3p[c]" target="r1429" directed="false">
      <desc>reactant</desc>
    </edge>
    <edge id="r1429 - glyc3p[x]" source="r1429" target="glyc3p[x]" directed="false">
      <desc>product</desc>
    </edge>
    <edge id="pan4p[m] - r1430" source="pan4p[m]" target="r1430" directed="true">
      <desc>reactant</desc>
    </edge>
    <edge id="HC02222[m] - r1430" source="HC02222[m]" target="r1430" directed="true">
      <desc>reactant</desc>
    </edge>
    <edge id="r1430 - h2o[m]" source="r1430" target="h2o[m]" directed="true">
      <desc>product</desc>
    </edge>
    <edge id="r1430 - HC02223[m]" source="r1430" target="HC02223[m]" directed="true">
      <desc>product</desc>
    </edge>
    <edge id="h2o[m] - r1431" source="h2o[m]" target="r1431" directed="true">
      <desc>reactant</desc>
    </edge>
    <edge id="dadp[m] - r1431" source="dadp[m]" target="r1431" directed="true">
      <desc>reactant</desc>
    </edge>
    <edge id="trdox[m] - r1431" source="trdox[m]" target="r1431" directed="true">
      <desc>reactant</desc>
    </edge>
    <edge id="r1431 - adp[m]" source="r1431" target="adp[m]" directed="true">
      <desc>product</desc>
    </edge>
    <edge id="r1431 - trdrd[m]" source="r1431" target="trdrd[m]" directed="true">
      <desc>product</desc>
    </edge>
    <edge id="h2o[m] - r1432" source="h2o[m]" target="r1432" directed="true">
      <desc>reactant</desc>
    </edge>
    <edge id="dgdp[m] - r1432" source="dgdp[m]" target="r1432" directed="true">
      <desc>reactant</desc>
    </edge>
    <edge id="trdox[m] - r1432" source="trdox[m]" target="r1432" directed="true">
      <desc>reactant</desc>
    </edge>
    <edge id="r1432 - gdp[m]" source="r1432" target="gdp[m]" directed="true">
      <desc>product</desc>
    </edge>
    <edge id="r1432 - trdrd[m]" source="r1432" target="trdrd[m]" directed="true">
      <desc>product</desc>
    </edge>
    <edge id="nadp[m] - r1433" source="nadp[m]" target="r1433" directed="true">
      <desc>reactant</desc>
    </edge>
    <edge id="trdrd[m] - r1433" source="trdrd[m]" target="r1433" directed="true">
      <desc>reactant</desc>
    </edge>
    <edge id="r1433 - h[m]" source="r1433" target="h[m]" directed="true">
      <desc>product</desc>
    </edge>
    <edge id="r1433 - nadph[m]" source="r1433" target="nadph[m]" directed="true">
      <desc>product</desc>
    </edge>
    <edge id="r1433 - trdox[m]" source="r1433" target="trdox[m]" directed="true">
      <desc>product</desc>
    </edge>
    <edge id="ala_L[c] - r1434" source="ala_L[c]" target="r1434" directed="true">
      <desc>reactant</desc>
    </edge>
    <edge id="r1434 - ala_L[m]" source="r1434" target="ala_L[m]" directed="true">
      <desc>product</desc>
    </edge>
    <edge id="ser_L[c] - r1435" source="ser_L[c]" target="r1435" directed="true">
      <desc>reactant</desc>
    </edge>
    <edge id="r1435 - ser_L[m]" source="r1435" target="ser_L[m]" directed="true">
      <desc>product</desc>
    </edge>
    <edge id="met_L[c] - r1436" source="met_L[c]" target="r1436" directed="true">
      <desc>reactant</desc>
    </edge>
    <edge id="r1436 - met_L[m]" source="r1436" target="met_L[m]" directed="true">
      <desc>product</desc>
    </edge>
    <edge id="cys_L[c] - r1437" source="cys_L[c]" target="r1437" directed="true">
      <desc>reactant</desc>
    </edge>
    <edge id="r1437 - cys_L[m]" source="r1437" target="cys_L[m]" directed="true">
      <desc>product</desc>
    </edge>
    <edge id="thr_L[c] - r1440" source="thr_L[c]" target="r1440" directed="true">
      <desc>reactant</desc>
    </edge>
    <edge id="r1440 - thr_L[m]" source="r1440" target="thr_L[m]" directed="true">
      <desc>product</desc>
    </edge>
    <edge id="trdrd[c] - r1441" source="trdrd[c]" target="r1441" directed="true">
      <desc>reactant</desc>
    </edge>
    <edge id="r1441 - trdrd[m]" source="r1441" target="trdrd[m]" directed="true">
      <desc>product</desc>
    </edge>
    <edge id="ddcacoa[x] - r1443" source="ddcacoa[x]" target="r1443" directed="true">
      <desc>reactant</desc>
    </edge>
    <edge id="o2[x] - r1443" source="o2[x]" target="r1443" directed="true">
      <desc>reactant</desc>
    </edge>
    <edge id="r1443 - h2o2[x]" source="r1443" target="h2o2[x]" directed="true">
      <desc>product</desc>
    </edge>
    <edge id="r1443 - dd2coa[x]" source="r1443" target="dd2coa[x]" directed="true">
      <desc>product</desc>
    </edge>
    <edge id="tdcoa[x] - r1444" source="tdcoa[x]" target="r1444" directed="true">
      <desc>reactant</desc>
    </edge>
    <edge id="o2[x] - r1444" source="o2[x]" target="r1444" directed="true">
      <desc>reactant</desc>
    </edge>
    <edge id="r1444 - h2o2[x]" source="r1444" target="h2o2[x]" directed="true">
      <desc>product</desc>
    </edge>
    <edge id="r1444 - HC01412[x]" source="r1444" target="HC01412[x]" directed="true">
      <desc>product</desc>
    </edge>
    <edge id="dcacoa[x] - r1445" source="dcacoa[x]" target="r1445" directed="true">
      <desc>reactant</desc>
    </edge>
    <edge id="o2[x] - r1445" source="o2[x]" target="r1445" directed="true">
      <desc>reactant</desc>
    </edge>
    <edge id="r1445 - h2o2[x]" source="r1445" target="h2o2[x]" directed="true">
      <desc>product</desc>
    </edge>
    <edge id="r1445 - HC01414[x]" source="r1445" target="HC01414[x]" directed="true">
      <desc>product</desc>
    </edge>
    <edge id="btcoa[m] - r1446" source="btcoa[m]" target="r1446" directed="true">
      <desc>reactant</desc>
    </edge>
    <edge id="q10[m] - r1446" source="q10[m]" target="r1446" directed="true">
      <desc>reactant</desc>
    </edge>
    <edge id="r1446 - b2coa[m]" source="r1446" target="b2coa[m]" directed="true">
      <desc>product</desc>
    </edge>
    <edge id="r1446 - q10h2[m]" source="r1446" target="q10h2[m]" directed="true">
      <desc>product</desc>
    </edge>
    <edge id="q10[m] - r1447" source="q10[m]" target="r1447" directed="true">
      <desc>reactant</desc>
    </edge>
    <edge id="ddcacoa[m] - r1447" source="ddcacoa[m]" target="r1447" directed="true">
      <desc>reactant</desc>
    </edge>
    <edge id="r1447 - q10h2[m]" source="r1447" target="q10h2[m]" directed="true">
      <desc>product</desc>
    </edge>
    <edge id="r1447 - dd2coa[m]" source="r1447" target="dd2coa[m]" directed="true">
      <desc>product</desc>
    </edge>
    <edge id="q10[m] - r1448" source="q10[m]" target="r1448" directed="true">
      <desc>reactant</desc>
    </edge>
    <edge id="occoa[m] - r1448" source="occoa[m]" target="r1448" directed="true">
      <desc>reactant</desc>
    </edge>
    <edge id="r1448 - q10h2[m]" source="r1448" target="q10h2[m]" directed="true">
      <desc>product</desc>
    </edge>
    <edge id="r1448 - HC01415[m]" source="r1448" target="HC01415[m]" directed="true">
      <desc>product</desc>
    </edge>
    <edge id="q10[m] - r1449" source="q10[m]" target="r1449" directed="true">
      <desc>reactant</desc>
    </edge>
    <edge id="tdcoa[m] - r1449" source="tdcoa[m]" target="r1449" directed="true">
      <desc>reactant</desc>
    </edge>
    <edge id="r1449 - q10h2[m]" source="r1449" target="q10h2[m]" directed="true">
      <desc>product</desc>
    </edge>
    <edge id="r1449 - HC01412[m]" source="r1449" target="HC01412[m]" directed="true">
      <desc>product</desc>
    </edge>
    <edge id="q10[m] - r1450" source="q10[m]" target="r1450" directed="true">
      <desc>reactant</desc>
    </edge>
    <edge id="HC01409[m] - r1450" source="HC01409[m]" target="r1450" directed="true">
      <desc>reactant</desc>
    </edge>
    <edge id="r1450 - q10h2[m]" source="r1450" target="q10h2[m]" directed="true">
      <desc>product</desc>
    </edge>
    <edge id="r1450 - HC01410[m]" source="r1450" target="HC01410[m]" directed="true">
      <desc>product</desc>
    </edge>
    <edge id="q10[m] - r1451" source="q10[m]" target="r1451" directed="true">
      <desc>reactant</desc>
    </edge>
    <edge id="dcacoa[m] - r1451" source="dcacoa[m]" target="r1451" directed="true">
      <desc>reactant</desc>
    </edge>
    <edge id="r1451 - q10h2[m]" source="r1451" target="q10h2[m]" directed="true">
      <desc>product</desc>
    </edge>
    <edge id="r1451 - dc2coa[m]" source="r1451" target="dc2coa[m]" directed="true">
      <desc>product</desc>
    </edge>
    <edge id="q10h2[m] - r1453" source="q10h2[m]" target="r1453" directed="false">
      <desc>reactant</desc>
    </edge>
    <edge id="pro_L[m] - r1453" source="pro_L[m]" target="r1453" directed="false">
      <desc>reactant</desc>
    </edge>
    <edge id="r1453 - h[m]" source="r1453" target="h[m]" directed="false">
      <desc>product</desc>
    </edge>
    <edge id="r1453 - q10[m]" source="r1453" target="q10[m]" directed="false">
      <desc>product</desc>
    </edge>
    <edge id="r1453 - 1pyr5c[m]" source="r1453" target="1pyr5c[m]" directed="false">
      <desc>product</desc>
    </edge>
    <edge id="h[c] - r1454" source="h[c]" target="r1454" directed="true">
      <desc>reactant</desc>
    </edge>
    <edge id="2obut[m] - r1454" source="2obut[m]" target="r1454" directed="true">
      <desc>reactant</desc>
    </edge>
    <edge id="r1454 - h[m]" source="r1454" target="h[m]" directed="true">
      <desc>product</desc>
    </edge>
    <edge id="r1454 - 2obut[c]" source="r1454" target="2obut[c]" directed="true">
      <desc>product</desc>
    </edge>
    <edge id="h[c] - r1455" source="h[c]" target="r1455" directed="true">
      <desc>reactant</desc>
    </edge>
    <edge id="phe_L[c] - r1455" source="phe_L[c]" target="r1455" directed="true">
      <desc>reactant</desc>
    </edge>
    <edge id="r1455 - h[m]" source="r1455" target="h[m]" directed="true">
      <desc>product</desc>
    </edge>
    <edge id="r1455 - phe_L[m]" source="r1455" target="phe_L[m]" directed="true">
      <desc>product</desc>
    </edge>
    <edge id="h[c] - r1456" source="h[c]" target="r1456" directed="true">
      <desc>reactant</desc>
    </edge>
    <edge id="phe_L[m] - r1456" source="phe_L[m]" target="r1456" directed="true">
      <desc>reactant</desc>
    </edge>
    <edge id="r1456 - h[m]" source="r1456" target="h[m]" directed="true">
      <desc>product</desc>
    </edge>
    <edge id="r1456 - phe_L[c]" source="r1456" target="phe_L[c]" directed="true">
      <desc>product</desc>
    </edge>
    <edge id="h[c] - r1457" source="h[c]" target="r1457" directed="true">
      <desc>reactant</desc>
    </edge>
    <edge id="nadph[c] - r1457" source="nadph[c]" target="r1457" directed="true">
      <desc>reactant</desc>
    </edge>
    <edge id="HC02228[c] - r1457" source="HC02228[c]" target="r1457" directed="true">
      <desc>reactant</desc>
    </edge>
    <edge id="r1457 - nadp[c]" source="r1457" target="nadp[c]" directed="true">
      <desc>product</desc>
    </edge>
    <edge id="r1457 - hxdcal[c]" source="r1457" target="hxdcal[c]" directed="true">
      <desc>product</desc>
    </edge>
    <edge id="ppi[c] - r1459" source="ppi[c]" target="r1459" directed="false">
      <desc>reactant</desc>
    </edge>
    <edge id="r1459 - ppi[n]" source="r1459" target="ppi[n]" directed="false">
      <desc>product</desc>
    </edge>
    <edge id="pyr[m] - r1464" source="pyr[m]" target="r1464" directed="false">
      <desc>reactant</desc>
    </edge>
    <edge id="acac[c] - r1464" source="acac[c]" target="r1464" directed="false">
      <desc>reactant</desc>
    </edge>
    <edge id="r1464 - pyr[c]" source="r1464" target="pyr[c]" directed="false">
      <desc>product</desc>
    </edge>
    <edge id="r1464 - acac[m]" source="r1464" target="acac[m]" directed="false">
      <desc>product</desc>
    </edge>
    <edge id="o2[r] - r1466" source="o2[r]" target="r1466" directed="false">
      <desc>reactant</desc>
    </edge>
    <edge id="h[r] - r1466" source="h[r]" target="r1466" directed="false">
      <desc>reactant</desc>
    </edge>
    <edge id="nadph[r] - r1466" source="nadph[r]" target="r1466" directed="false">
      <desc>reactant</desc>
    </edge>
    <edge id="malcoa[r] - r1466" source="malcoa[r]" target="r1466" directed="false">
      <desc>reactant</desc>
    </edge>
    <edge id="lnlncgcoa[r] - r1466" source="lnlncgcoa[r]" target="r1466" directed="false">
      <desc>reactant</desc>
    </edge>
    <edge id="r1466 - h2o[r]" source="r1466" target="h2o[r]" directed="false">
      <desc>product</desc>
    </edge>
    <edge id="r1466 - nadp[r]" source="r1466" target="nadp[r]" directed="false">
      <desc>product</desc>
    </edge>
    <edge id="r1466 - co2[r]" source="r1466" target="co2[r]" directed="false">
      <desc>product</desc>
    </edge>
    <edge id="r1466 - coa[r]" source="r1466" target="coa[r]" directed="false">
      <desc>product</desc>
    </edge>
    <edge id="r1466 - dlnlcgcoa[r]" source="r1466" target="dlnlcgcoa[r]" directed="false">
      <desc>product</desc>
    </edge>
    <edge id="odecoa[c] - r1467" source="odecoa[c]" target="r1467" directed="false">
      <desc>reactant</desc>
    </edge>
    <edge id="r1467 - odecoa[m]" source="r1467" target="odecoa[m]" directed="false">
      <desc>product</desc>
    </edge>
    <edge id="HC10852[c] - r1468" source="HC10852[c]" target="r1468" directed="false">
      <desc>reactant</desc>
    </edge>
    <edge id="r1468 - HC10852[m]" source="r1468" target="HC10852[m]" directed="false">
      <desc>product</desc>
    </edge>
    <edge id="fad[m] - r1472" source="fad[m]" target="r1472" directed="true">
      <desc>reactant</desc>
    </edge>
    <edge id="odecoa[m] - r1472" source="odecoa[m]" target="r1472" directed="true">
      <desc>reactant</desc>
    </edge>
    <edge id="r1472 - fadh2[m]" source="r1472" target="fadh2[m]" directed="true">
      <desc>product</desc>
    </edge>
    <edge id="r1472 - HC10856[m]" source="r1472" target="HC10856[m]" directed="true">
      <desc>product</desc>
    </edge>
    <edge id="h2o[m] - r1474" source="h2o[m]" target="r1474" directed="true">
      <desc>reactant</desc>
    </edge>
    <edge id="HC10856[m] - r1474" source="HC10856[m]" target="r1474" directed="true">
      <desc>reactant</desc>
    </edge>
    <edge id="r1474 - HC10857[m]" source="r1474" target="HC10857[m]" directed="true">
      <desc>product</desc>
    </edge>
    <edge id="nad[m] - r1477" source="nad[m]" target="r1477" directed="true">
      <desc>reactant</desc>
    </edge>
    <edge id="HC10857[m] - r1477" source="HC10857[m]" target="r1477" directed="true">
      <desc>reactant</desc>
    </edge>
    <edge id="r1477 - nadh[m]" source="r1477" target="nadh[m]" directed="true">
      <desc>product</desc>
    </edge>
    <edge id="r1477 - HC10858[m]" source="r1477" target="HC10858[m]" directed="true">
      <desc>product</desc>
    </edge>
    <edge id="coa[m] - r1479" source="coa[m]" target="r1479" directed="true">
      <desc>reactant</desc>
    </edge>
    <edge id="CE0692[m] - r1479" source="CE0692[m]" target="r1479" directed="true">
      <desc>reactant</desc>
    </edge>
    <edge id="r1479 - accoa[m]" source="r1479" target="accoa[m]" directed="true">
      <desc>product</desc>
    </edge>
    <edge id="r1479 - dd3coa[m]" source="r1479" target="dd3coa[m]" directed="true">
      <desc>product</desc>
    </edge>
    <edge id="coa[m] - r1481" source="coa[m]" target="r1481" directed="true">
      <desc>reactant</desc>
    </edge>
    <edge id="HC10858[m] - r1481" source="HC10858[m]" target="r1481" directed="true">
      <desc>reactant</desc>
    </edge>
    <edge id="r1481 - accoa[m]" source="r1481" target="accoa[m]" directed="true">
      <desc>product</desc>
    </edge>
    <edge id="r1481 - HC10852[m]" source="r1481" target="HC10852[m]" directed="true">
      <desc>product</desc>
    </edge>
    <edge id="atp[r] - r1487" source="atp[r]" target="r1487" directed="false">
      <desc>reactant</desc>
    </edge>
    <edge id="coa[r] - r1487" source="coa[r]" target="r1487" directed="false">
      <desc>reactant</desc>
    </edge>
    <edge id="hdcea[r] - r1487" source="hdcea[r]" target="r1487" directed="false">
      <desc>reactant</desc>
    </edge>
    <edge id="r1487 - amp[r]" source="r1487" target="amp[r]" directed="false">
      <desc>product</desc>
    </edge>
    <edge id="r1487 - ppi[r]" source="r1487" target="ppi[r]" directed="false">
      <desc>product</desc>
    </edge>
    <edge id="r1487 - HC10852[r]" source="r1487" target="HC10852[r]" directed="false">
      <desc>product</desc>
    </edge>
    <edge id="atp[c] - r1488" source="atp[c]" target="r1488" directed="false">
      <desc>reactant</desc>
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    <edge id="coa[c] - r1488" source="coa[c]" target="r1488" directed="false">
      <desc>reactant</desc>
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    <edge id="hdcea[c] - r1488" source="hdcea[c]" target="r1488" directed="false">
      <desc>reactant</desc>
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    <edge id="r1488 - amp[c]" source="r1488" target="amp[c]" directed="false">
      <desc>product</desc>
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    <edge id="r1488 - ppi[c]" source="r1488" target="ppi[c]" directed="false">
      <desc>product</desc>
    </edge>
    <edge id="r1488 - HC10852[c]" source="r1488" target="HC10852[c]" directed="false">
      <desc>product</desc>
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    <edge id="k[c] - r1492" source="k[c]" target="r1492" directed="true">
      <desc>reactant</desc>
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    <edge id="r1492 - k[e]" source="r1492" target="k[e]" directed="true">
      <desc>product</desc>
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    <edge id="gthrd[c] - r1493" source="gthrd[c]" target="r1493" directed="true">
      <desc>reactant</desc>
    </edge>
    <edge id="r1493 - gthrd[e]" source="r1493" target="gthrd[e]" directed="true">
      <desc>product</desc>
    </edge>
    <edge id="na1[e] - r1495" source="na1[e]" target="r1495" directed="true">
      <desc>reactant</desc>
    </edge>
    <edge id="C02528[e] - r1495" source="C02528[e]" target="r1495" directed="true">
      <desc>reactant</desc>
    </edge>
    <edge id="r1495 - na1[c]" source="r1495" target="na1[c]" directed="true">
      <desc>product</desc>
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    <edge id="r1495 - C02528[c]" source="r1495" target="C02528[c]" directed="true">
      <desc>product</desc>
    </edge>
    <edge id="na1[e] - r1497" source="na1[e]" target="r1497" directed="true">
      <desc>reactant</desc>
    </edge>
    <edge id="tdchola[e] - r1497" source="tdchola[e]" target="r1497" directed="true">
      <desc>reactant</desc>
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    <edge id="r1497 - na1[c]" source="r1497" target="na1[c]" directed="true">
      <desc>product</desc>
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    <edge id="r1497 - tdchola[c]" source="r1497" target="tdchola[c]" directed="true">
      <desc>product</desc>
    </edge>
    <edge id="na1[e] - r1498" source="na1[e]" target="r1498" directed="true">
      <desc>reactant</desc>
    </edge>
    <edge id="dgchol[e] - r1498" source="dgchol[e]" target="r1498" directed="true">
      <desc>reactant</desc>
    </edge>
    <edge id="r1498 - na1[c]" source="r1498" target="na1[c]" directed="true">
      <desc>product</desc>
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    <edge id="r1498 - dgchol[c]" source="r1498" target="dgchol[c]" directed="true">
      <desc>product</desc>
    </edge>
    <edge id="na1[e] - r1499" source="na1[e]" target="r1499" directed="true">
      <desc>reactant</desc>
    </edge>
    <edge id="HC02192[e] - r1499" source="HC02192[e]" target="r1499" directed="true">
      <desc>reactant</desc>
    </edge>
    <edge id="r1499 - na1[c]" source="r1499" target="na1[c]" directed="true">
      <desc>product</desc>
    </edge>
    <edge id="r1499 - HC02192[c]" source="r1499" target="HC02192[c]" directed="true">
      <desc>product</desc>
    </edge>
    <edge id="na1[e] - r1500" source="na1[e]" target="r1500" directed="true">
      <desc>reactant</desc>
    </edge>
    <edge id="HC02193[e] - r1500" source="HC02193[e]" target="r1500" directed="true">
      <desc>reactant</desc>
    </edge>
    <edge id="r1500 - na1[c]" source="r1500" target="na1[c]" directed="true">
      <desc>product</desc>
    </edge>
    <edge id="r1500 - HC02193[c]" source="r1500" target="HC02193[c]" directed="true">
      <desc>product</desc>
    </edge>
    <edge id="na1[e] - r1501" source="na1[e]" target="r1501" directed="true">
      <desc>reactant</desc>
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    <edge id="HC02195[e] - r1501" source="HC02195[e]" target="r1501" directed="true">
      <desc>reactant</desc>
    </edge>
    <edge id="r1501 - na1[c]" source="r1501" target="na1[c]" directed="true">
      <desc>product</desc>
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    <edge id="r1501 - HC02195[c]" source="r1501" target="HC02195[c]" directed="true">
      <desc>product</desc>
    </edge>
    <edge id="na1[e] - r1502" source="na1[e]" target="r1502" directed="true">
      <desc>reactant</desc>
    </edge>
    <edge id="HC02196[e] - r1502" source="HC02196[e]" target="r1502" directed="true">
      <desc>reactant</desc>
    </edge>
    <edge id="r1502 - na1[c]" source="r1502" target="na1[c]" directed="true">
      <desc>product</desc>
    </edge>
    <edge id="r1502 - HC02196[c]" source="r1502" target="HC02196[c]" directed="true">
      <desc>product</desc>
    </edge>
    <edge id="na1[e] - r1503" source="na1[e]" target="r1503" directed="true">
      <desc>reactant</desc>
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    <edge id="HC02220[e] - r1503" source="HC02220[e]" target="r1503" directed="true">
      <desc>reactant</desc>
    </edge>
    <edge id="r1503 - na1[c]" source="r1503" target="na1[c]" directed="true">
      <desc>product</desc>
    </edge>
    <edge id="r1503 - HC02220[c]" source="r1503" target="HC02220[c]" directed="true">
      <desc>product</desc>
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    <edge id="bilirub[e] - r1512" source="bilirub[e]" target="r1512" directed="true">
      <desc>reactant</desc>
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    <edge id="r1512 - bilirub[c]" source="r1512" target="bilirub[c]" directed="true">
      <desc>product</desc>
    </edge>
    <edge id="h2o[c] - r1514" source="h2o[c]" target="r1514" directed="true">
      <desc>reactant</desc>
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    <edge id="atp[c] - r1514" source="atp[c]" target="r1514" directed="true">
      <desc>reactant</desc>
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    <edge id="arachd[c] - r1514" source="arachd[c]" target="r1514" directed="true">
      <desc>reactant</desc>
    </edge>
    <edge id="r1514 - adp[c]" source="r1514" target="adp[c]" directed="true">
      <desc>product</desc>
    </edge>
    <edge id="r1514 - h[c]" source="r1514" target="h[c]" directed="true">
      <desc>product</desc>
    </edge>
    <edge id="r1514 - pi[c]" source="r1514" target="pi[c]" directed="true">
      <desc>product</desc>
    </edge>
    <edge id="r1514 - arachd[e]" source="r1514" target="arachd[e]" directed="true">
      <desc>product</desc>
    </edge>
    <edge id="h2o[c] - r1515" source="h2o[c]" target="r1515" directed="true">
      <desc>reactant</desc>
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    <edge id="atp[c] - r1515" source="atp[c]" target="r1515" directed="true">
      <desc>reactant</desc>
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    <edge id="hdca[c] - r1515" source="hdca[c]" target="r1515" directed="true">
      <desc>reactant</desc>
    </edge>
    <edge id="r1515 - adp[c]" source="r1515" target="adp[c]" directed="true">
      <desc>product</desc>
    </edge>
    <edge id="r1515 - h[c]" source="r1515" target="h[c]" directed="true">
      <desc>product</desc>
    </edge>
    <edge id="r1515 - pi[c]" source="r1515" target="pi[c]" directed="true">
      <desc>product</desc>
    </edge>
    <edge id="r1515 - hdca[e]" source="r1515" target="hdca[e]" directed="true">
      <desc>product</desc>
    </edge>
    <edge id="h2o[c] - r1516" source="h2o[c]" target="r1516" directed="true">
      <desc>reactant</desc>
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    <edge id="atp[c] - r1516" source="atp[c]" target="r1516" directed="true">
      <desc>reactant</desc>
    </edge>
    <edge id="ocdcea[c] - r1516" source="ocdcea[c]" target="r1516" directed="true">
      <desc>reactant</desc>
    </edge>
    <edge id="r1516 - adp[c]" source="r1516" target="adp[c]" directed="true">
      <desc>product</desc>
    </edge>
    <edge id="r1516 - h[c]" source="r1516" target="h[c]" directed="true">
      <desc>product</desc>
    </edge>
    <edge id="r1516 - pi[c]" source="r1516" target="pi[c]" directed="true">
      <desc>product</desc>
    </edge>
    <edge id="r1516 - ocdcea[e]" source="r1516" target="ocdcea[e]" directed="true">
      <desc>product</desc>
    </edge>
    <edge id="h2o[c] - r1517" source="h2o[c]" target="r1517" directed="true">
      <desc>reactant</desc>
    </edge>
    <edge id="atp[c] - r1517" source="atp[c]" target="r1517" directed="true">
      <desc>reactant</desc>
    </edge>
    <edge id="strdnc[c] - r1517" source="strdnc[c]" target="r1517" directed="true">
      <desc>reactant</desc>
    </edge>
    <edge id="r1517 - adp[c]" source="r1517" target="adp[c]" directed="true">
      <desc>product</desc>
    </edge>
    <edge id="r1517 - h[c]" source="r1517" target="h[c]" directed="true">
      <desc>product</desc>
    </edge>
    <edge id="r1517 - pi[c]" source="r1517" target="pi[c]" directed="true">
      <desc>product</desc>
    </edge>
    <edge id="r1517 - strdnc[e]" source="r1517" target="strdnc[e]" directed="true">
      <desc>product</desc>
    </edge>
    <edge id="h2o[c] - r1518" source="h2o[c]" target="r1518" directed="true">
      <desc>reactant</desc>
    </edge>
    <edge id="atp[c] - r1518" source="atp[c]" target="r1518" directed="true">
      <desc>reactant</desc>
    </edge>
    <edge id="lnlc[c] - r1518" source="lnlc[c]" target="r1518" directed="true">
      <desc>reactant</desc>
    </edge>
    <edge id="r1518 - adp[c]" source="r1518" target="adp[c]" directed="true">
      <desc>product</desc>
    </edge>
    <edge id="r1518 - h[c]" source="r1518" target="h[c]" directed="true">
      <desc>product</desc>
    </edge>
    <edge id="r1518 - pi[c]" source="r1518" target="pi[c]" directed="true">
      <desc>product</desc>
    </edge>
    <edge id="r1518 - lnlc[e]" source="r1518" target="lnlc[e]" directed="true">
      <desc>product</desc>
    </edge>
    <edge id="h2o[c] - r1519" source="h2o[c]" target="r1519" directed="true">
      <desc>reactant</desc>
    </edge>
    <edge id="atp[c] - r1519" source="atp[c]" target="r1519" directed="true">
      <desc>reactant</desc>
    </edge>
    <edge id="elaid[c] - r1519" source="elaid[c]" target="r1519" directed="true">
      <desc>reactant</desc>
    </edge>
    <edge id="r1519 - adp[c]" source="r1519" target="adp[c]" directed="true">
      <desc>product</desc>
    </edge>
    <edge id="r1519 - h[c]" source="r1519" target="h[c]" directed="true">
      <desc>product</desc>
    </edge>
    <edge id="r1519 - pi[c]" source="r1519" target="pi[c]" directed="true">
      <desc>product</desc>
    </edge>
    <edge id="r1519 - elaid[e]" source="r1519" target="elaid[e]" directed="true">
      <desc>product</desc>
    </edge>
    <edge id="h2o[c] - r1520" source="h2o[c]" target="r1520" directed="true">
      <desc>reactant</desc>
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    <edge id="atp[c] - r1520" source="atp[c]" target="r1520" directed="true">
      <desc>reactant</desc>
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    <edge id="lnlncg[c] - r1520" source="lnlncg[c]" target="r1520" directed="true">
      <desc>reactant</desc>
    </edge>
    <edge id="r1520 - adp[c]" source="r1520" target="adp[c]" directed="true">
      <desc>product</desc>
    </edge>
    <edge id="r1520 - h[c]" source="r1520" target="h[c]" directed="true">
      <desc>product</desc>
    </edge>
    <edge id="r1520 - pi[c]" source="r1520" target="pi[c]" directed="true">
      <desc>product</desc>
    </edge>
    <edge id="r1520 - lnlncg[e]" source="r1520" target="lnlncg[e]" directed="true">
      <desc>product</desc>
    </edge>
    <edge id="h2o[c] - r1521" source="h2o[c]" target="r1521" directed="true">
      <desc>reactant</desc>
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    <edge id="atp[c] - r1521" source="atp[c]" target="r1521" directed="true">
      <desc>reactant</desc>
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    <edge id="lnlnca[c] - r1521" source="lnlnca[c]" target="r1521" directed="true">
      <desc>reactant</desc>
    </edge>
    <edge id="r1521 - adp[c]" source="r1521" target="adp[c]" directed="true">
      <desc>product</desc>
    </edge>
    <edge id="r1521 - h[c]" source="r1521" target="h[c]" directed="true">
      <desc>product</desc>
    </edge>
    <edge id="r1521 - pi[c]" source="r1521" target="pi[c]" directed="true">
      <desc>product</desc>
    </edge>
    <edge id="r1521 - lnlnca[e]" source="r1521" target="lnlnca[e]" directed="true">
      <desc>product</desc>
    </edge>
    <edge id="h2o[c] - r1522" source="h2o[c]" target="r1522" directed="true">
      <desc>reactant</desc>
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    <edge id="atp[c] - r1522" source="atp[c]" target="r1522" directed="true">
      <desc>reactant</desc>
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    <edge id="lgnc[c] - r1522" source="lgnc[c]" target="r1522" directed="true">
      <desc>reactant</desc>
    </edge>
    <edge id="r1522 - adp[c]" source="r1522" target="adp[c]" directed="true">
      <desc>product</desc>
    </edge>
    <edge id="r1522 - h[c]" source="r1522" target="h[c]" directed="true">
      <desc>product</desc>
    </edge>
    <edge id="r1522 - pi[c]" source="r1522" target="pi[c]" directed="true">
      <desc>product</desc>
    </edge>
    <edge id="r1522 - lgnc[e]" source="r1522" target="lgnc[e]" directed="true">
      <desc>product</desc>
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    <edge id="h2o[c] - r1523" source="h2o[c]" target="r1523" directed="true">
      <desc>reactant</desc>
    </edge>
    <edge id="atp[c] - r1523" source="atp[c]" target="r1523" directed="true">
      <desc>reactant</desc>
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    <edge id="hdcea[c] - r1523" source="hdcea[c]" target="r1523" directed="true">
      <desc>reactant</desc>
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    <edge id="r1523 - adp[c]" source="r1523" target="adp[c]" directed="true">
      <desc>product</desc>
    </edge>
    <edge id="r1523 - h[c]" source="r1523" target="h[c]" directed="true">
      <desc>product</desc>
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    <edge id="r1523 - pi[c]" source="r1523" target="pi[c]" directed="true">
      <desc>product</desc>
    </edge>
    <edge id="r1523 - hdcea[e]" source="r1523" target="hdcea[e]" directed="true">
      <desc>product</desc>
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    <edge id="h2o[c] - r1525" source="h2o[c]" target="r1525" directed="true">
      <desc>reactant</desc>
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    <edge id="atp[c] - r1525" source="atp[c]" target="r1525" directed="true">
      <desc>reactant</desc>
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    <edge id="dlnlcg[c] - r1525" source="dlnlcg[c]" target="r1525" directed="true">
      <desc>reactant</desc>
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    <edge id="r1525 - adp[c]" source="r1525" target="adp[c]" directed="true">
      <desc>product</desc>
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    <edge id="r1525 - h[c]" source="r1525" target="h[c]" directed="true">
      <desc>product</desc>
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    <edge id="r1525 - pi[c]" source="r1525" target="pi[c]" directed="true">
      <desc>product</desc>
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    <edge id="r1525 - dlnlcg[e]" source="r1525" target="dlnlcg[e]" directed="true">
      <desc>product</desc>
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    <edge id="h2o[c] - r1526" source="h2o[c]" target="r1526" directed="true">
      <desc>reactant</desc>
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    <edge id="atp[c] - r1526" source="atp[c]" target="r1526" directed="true">
      <desc>reactant</desc>
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    <edge id="HC02154[c] - r1526" source="HC02154[c]" target="r1526" directed="true">
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    </edge>
    <edge id="r1526 - adp[c]" source="r1526" target="adp[c]" directed="true">
      <desc>product</desc>
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    <edge id="r1526 - h[c]" source="r1526" target="h[c]" directed="true">
      <desc>product</desc>
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    <edge id="r1526 - pi[c]" source="r1526" target="pi[c]" directed="true">
      <desc>product</desc>
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    <edge id="r1526 - HC02154[e]" source="r1526" target="HC02154[e]" directed="true">
      <desc>product</desc>
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    <edge id="h2o[c] - r1527" source="h2o[c]" target="r1527" directed="true">
      <desc>reactant</desc>
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    <edge id="atp[c] - r1527" source="atp[c]" target="r1527" directed="true">
      <desc>reactant</desc>
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    <edge id="HC02175[c] - r1527" source="HC02175[c]" target="r1527" directed="true">
      <desc>reactant</desc>
    </edge>
    <edge id="r1527 - adp[c]" source="r1527" target="adp[c]" directed="true">
      <desc>product</desc>
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    <edge id="r1527 - h[c]" source="r1527" target="h[c]" directed="true">
      <desc>product</desc>
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    <edge id="r1527 - pi[c]" source="r1527" target="pi[c]" directed="true">
      <desc>product</desc>
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    <edge id="r1527 - HC02175[e]" source="r1527" target="HC02175[e]" directed="true">
      <desc>product</desc>
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    <edge id="h2o[c] - r1528" source="h2o[c]" target="r1528" directed="true">
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    <edge id="atp[c] - r1528" source="atp[c]" target="r1528" directed="true">
      <desc>reactant</desc>
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    <edge id="ddca[c] - r1528" source="ddca[c]" target="r1528" directed="true">
      <desc>reactant</desc>
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    <edge id="r1528 - adp[c]" source="r1528" target="adp[c]" directed="true">
      <desc>product</desc>
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    <edge id="r1528 - h[c]" source="r1528" target="h[c]" directed="true">
      <desc>product</desc>
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    <edge id="r1528 - pi[c]" source="r1528" target="pi[c]" directed="true">
      <desc>product</desc>
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    <edge id="r1528 - HC02176[e]" source="r1528" target="HC02176[e]" directed="true">
      <desc>product</desc>
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    <edge id="h2o[c] - r1529" source="h2o[c]" target="r1529" directed="true">
      <desc>reactant</desc>
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    <edge id="atp[c] - r1529" source="atp[c]" target="r1529" directed="true">
      <desc>reactant</desc>
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    <edge id="ttdca[c] - r1529" source="ttdca[c]" target="r1529" directed="true">
      <desc>reactant</desc>
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    <edge id="r1529 - adp[c]" source="r1529" target="adp[c]" directed="true">
      <desc>product</desc>
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    <edge id="r1529 - h[c]" source="r1529" target="h[c]" directed="true">
      <desc>product</desc>
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    <edge id="r1529 - pi[c]" source="r1529" target="pi[c]" directed="true">
      <desc>product</desc>
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    <edge id="r1529 - ttdca[e]" source="r1529" target="ttdca[e]" directed="true">
      <desc>product</desc>
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    <edge id="h2o[c] - r1530" source="h2o[c]" target="r1530" directed="true">
      <desc>reactant</desc>
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    <edge id="atp[c] - r1530" source="atp[c]" target="r1530" directed="true">
      <desc>reactant</desc>
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    <edge id="gthrd[c] - r1530" source="gthrd[c]" target="r1530" directed="true">
      <desc>reactant</desc>
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    <edge id="r1530 - adp[c]" source="r1530" target="adp[c]" directed="true">
      <desc>product</desc>
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    <edge id="r1530 - h[c]" source="r1530" target="h[c]" directed="true">
      <desc>product</desc>
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    <edge id="r1530 - pi[c]" source="r1530" target="pi[c]" directed="true">
      <desc>product</desc>
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    <edge id="r1530 - gthrd[e]" source="r1530" target="gthrd[e]" directed="true">
      <desc>product</desc>
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    <edge id="h2o[c] - r1531" source="h2o[c]" target="r1531" directed="true">
      <desc>reactant</desc>
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    <edge id="atp[c] - r1531" source="atp[c]" target="r1531" directed="true">
      <desc>reactant</desc>
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    <edge id="HC02199[c] - r1531" source="HC02199[c]" target="r1531" directed="true">
      <desc>reactant</desc>
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    <edge id="r1531 - adp[c]" source="r1531" target="adp[c]" directed="true">
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    <edge id="r1531 - HC02199[e]" source="r1531" target="HC02199[e]" directed="true">
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    <edge id="atp[c] - r1532" source="atp[c]" target="r1532" directed="true">
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    <edge id="HC02200[c] - r1532" source="HC02200[c]" target="r1532" directed="true">
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    <edge id="r1532 - h[c]" source="r1532" target="h[c]" directed="true">
      <desc>product</desc>
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    <edge id="r1532 - pi[c]" source="r1532" target="pi[c]" directed="true">
      <desc>product</desc>
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    <edge id="r1532 - HC02200[e]" source="r1532" target="HC02200[e]" directed="true">
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    <edge id="h2o[c] - r1533" source="h2o[c]" target="r1533" directed="true">
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    <edge id="atp[c] - r1533" source="atp[c]" target="r1533" directed="true">
      <desc>reactant</desc>
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    <edge id="HC02201[c] - r1533" source="HC02201[c]" target="r1533" directed="true">
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    <edge id="r1533 - adp[c]" source="r1533" target="adp[c]" directed="true">
      <desc>product</desc>
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    <edge id="r1533 - h[c]" source="r1533" target="h[c]" directed="true">
      <desc>product</desc>
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      <desc>product</desc>
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    <edge id="r1533 - HC02201[e]" source="r1533" target="HC02201[e]" directed="true">
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    <edge id="atp[c] - r1536" source="atp[c]" target="r1536" directed="true">
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    <edge id="urate[c] - r1536" source="urate[c]" target="r1536" directed="true">
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    <edge id="r1536 - adp[c]" source="r1536" target="adp[c]" directed="true">
      <desc>product</desc>
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    <edge id="r1536 - h[c]" source="r1536" target="h[c]" directed="true">
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    <edge id="r1536 - pi[c]" source="r1536" target="pi[c]" directed="true">
      <desc>product</desc>
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    <edge id="r1536 - urate[e]" source="r1536" target="urate[e]" directed="true">
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      <desc>product</desc>
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      <desc>reactant</desc>
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      <desc>product</desc>
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      <desc>product</desc>
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      <desc>reactant</desc>
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      <desc>product</desc>
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    <edge id="gly[e] - r1547" source="gly[e]" target="r1547" directed="false">
      <desc>reactant</desc>
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    <edge id="trp_L[c] - r1547" source="trp_L[c]" target="r1547" directed="false">
      <desc>reactant</desc>
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      <desc>product</desc>
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    <edge id="r1547 - trp_L[e]" source="r1547" target="trp_L[e]" directed="false">
      <desc>product</desc>
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      <desc>reactant</desc>
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      <desc>product</desc>
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    <edge id="r1548 - phe_L[e]" source="r1548" target="phe_L[e]" directed="false">
      <desc>product</desc>
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      <desc>reactant</desc>
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      <desc>product</desc>
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      <desc>product</desc>
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      <desc>reactant</desc>
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      <desc>reactant</desc>
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      <desc>product</desc>
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      <desc>product</desc>
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      <desc>reactant</desc>
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    <edge id="r1552 - gly[c]" source="r1552" target="gly[c]" directed="false">
      <desc>product</desc>
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      <desc>product</desc>
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      <desc>reactant</desc>
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      <desc>product</desc>
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      <desc>reactant</desc>
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      <desc>product</desc>
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    <edge id="r1554 - val_L[e]" source="r1554" target="val_L[e]" directed="false">
      <desc>product</desc>
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      <desc>reactant</desc>
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      <desc>product</desc>
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    <edge id="r1556 - hom_L[e]" source="r1556" target="hom_L[e]" directed="false">
      <desc>product</desc>
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      <desc>reactant</desc>
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      <desc>reactant</desc>
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      <desc>product</desc>
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      <desc>product</desc>
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      <desc>reactant</desc>
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    <edge id="ser_L[c] - r1559" source="ser_L[c]" target="r1559" directed="false">
      <desc>reactant</desc>
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    <edge id="r1559 - ala_L[c]" source="r1559" target="ala_L[c]" directed="false">
      <desc>product</desc>
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    <edge id="r1559 - ser_L[e]" source="r1559" target="ser_L[e]" directed="false">
      <desc>product</desc>
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      <desc>reactant</desc>
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    <edge id="met_L[c] - r1560" source="met_L[c]" target="r1560" directed="false">
      <desc>reactant</desc>
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      <desc>product</desc>
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    <edge id="r1560 - met_L[e]" source="r1560" target="met_L[e]" directed="false">
      <desc>product</desc>
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    <edge id="ala_L[e] - r1561" source="ala_L[e]" target="r1561" directed="false">
      <desc>reactant</desc>
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    <edge id="trp_L[c] - r1561" source="trp_L[c]" target="r1561" directed="false">
      <desc>reactant</desc>
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    <edge id="r1561 - ala_L[c]" source="r1561" target="ala_L[c]" directed="false">
      <desc>product</desc>
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    <edge id="r1561 - trp_L[e]" source="r1561" target="trp_L[e]" directed="false">
      <desc>product</desc>
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    <edge id="phe_L[c] - r1562" source="phe_L[c]" target="r1562" directed="false">
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    <edge id="r1562 - ala_L[c]" source="r1562" target="ala_L[c]" directed="false">
      <desc>product</desc>
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    <edge id="r1562 - phe_L[e]" source="r1562" target="phe_L[e]" directed="false">
      <desc>product</desc>
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    <edge id="ala_L[e] - r1563" source="ala_L[e]" target="r1563" directed="false">
      <desc>reactant</desc>
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    <edge id="tyr_L[c] - r1563" source="tyr_L[c]" target="r1563" directed="false">
      <desc>reactant</desc>
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    <edge id="r1563 - ala_L[c]" source="r1563" target="ala_L[c]" directed="false">
      <desc>product</desc>
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    <edge id="r1563 - tyr_L[e]" source="r1563" target="tyr_L[e]" directed="false">
      <desc>product</desc>
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    <edge id="ala_L[e] - r1564" source="ala_L[e]" target="r1564" directed="false">
      <desc>reactant</desc>
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    <edge id="cys_L[c] - r1564" source="cys_L[c]" target="r1564" directed="false">
      <desc>reactant</desc>
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    <edge id="r1564 - ala_L[c]" source="r1564" target="ala_L[c]" directed="false">
      <desc>product</desc>
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    <edge id="r1564 - cys_L[e]" source="r1564" target="cys_L[e]" directed="false">
      <desc>product</desc>
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    <edge id="ala_L[e] - r1565" source="ala_L[e]" target="r1565" directed="false">
      <desc>reactant</desc>
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      <desc>reactant</desc>
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    <edge id="r1565 - ala_L[c]" source="r1565" target="ala_L[c]" directed="false">
      <desc>product</desc>
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    <edge id="r1565 - leu_L[e]" source="r1565" target="leu_L[e]" directed="false">
      <desc>product</desc>
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      <desc>reactant</desc>
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      <desc>product</desc>
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    <edge id="r1566 - pro_L[e]" source="r1566" target="pro_L[e]" directed="false">
      <desc>product</desc>
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      <desc>product</desc>
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    <edge id="r1567 - asn_L[e]" source="r1567" target="asn_L[e]" directed="false">
      <desc>product</desc>
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      <desc>product</desc>
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    <edge id="r1568 - val_L[e]" source="r1568" target="val_L[e]" directed="false">
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      <desc>reactant</desc>
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      <desc>product</desc>
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      <desc>product</desc>
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      <desc>product</desc>
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      <desc>product</desc>
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      <desc>product</desc>
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    <edge id="r1575 - phe_L[e]" source="r1575" target="phe_L[e]" directed="false">
      <desc>product</desc>
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      <desc>reactant</desc>
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      <desc>product</desc>
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      <desc>product</desc>
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      <desc>product</desc>
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      <desc>product</desc>
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    <edge id="gln_L[e] - r1579" source="gln_L[e]" target="r1579" directed="false">
      <desc>reactant</desc>
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      <desc>product</desc>
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    <edge id="r1579 - pro_L[e]" source="r1579" target="pro_L[e]" directed="false">
      <desc>product</desc>
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      <desc>reactant</desc>
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    <edge id="r1580 - asn_L[e]" source="r1580" target="asn_L[e]" directed="false">
      <desc>product</desc>
    </edge>
    <edge id="r1580 - gln_L[c]" source="r1580" target="gln_L[c]" directed="false">
      <desc>product</desc>
    </edge>
    <edge id="gln_L[e] - r1581" source="gln_L[e]" target="r1581" directed="false">
      <desc>reactant</desc>
    </edge>
    <edge id="val_L[c] - r1581" source="val_L[c]" target="r1581" directed="false">
      <desc>reactant</desc>
    </edge>
    <edge id="r1581 - gln_L[c]" source="r1581" target="gln_L[c]" directed="false">
      <desc>product</desc>
    </edge>
    <edge id="r1581 - val_L[e]" source="r1581" target="val_L[e]" directed="false">
      <desc>product</desc>
    </edge>
    <edge id="gln_L[e] - r1583" source="gln_L[e]" target="r1583" directed="false">
      <desc>reactant</desc>
    </edge>
    <edge id="hom_L[c] - r1583" source="hom_L[c]" target="r1583" directed="false">
      <desc>reactant</desc>
    </edge>
    <edge id="r1583 - gln_L[c]" source="r1583" target="gln_L[c]" directed="false">
      <desc>product</desc>
    </edge>
    <edge id="r1583 - hom_L[e]" source="r1583" target="hom_L[e]" directed="false">
      <desc>product</desc>
    </edge>
    <edge id="gln_L[e] - r1584" source="gln_L[e]" target="r1584" directed="false">
      <desc>reactant</desc>
    </edge>
    <edge id="ile_L[c] - r1584" source="ile_L[c]" target="r1584" directed="false">
      <desc>reactant</desc>
    </edge>
    <edge id="r1584 - gln_L[c]" source="r1584" target="gln_L[c]" directed="false">
      <desc>product</desc>
    </edge>
    <edge id="r1584 - ile_L[e]" source="r1584" target="ile_L[e]" directed="false">
      <desc>product</desc>
    </edge>
    <edge id="ser_L[e] - r1585" source="ser_L[e]" target="r1585" directed="false">
      <desc>reactant</desc>
    </edge>
    <edge id="met_L[c] - r1585" source="met_L[c]" target="r1585" directed="false">
      <desc>reactant</desc>
    </edge>
    <edge id="r1585 - ser_L[c]" source="r1585" target="ser_L[c]" directed="false">
      <desc>product</desc>
    </edge>
    <edge id="r1585 - met_L[e]" source="r1585" target="met_L[e]" directed="false">
      <desc>product</desc>
    </edge>
    <edge id="ser_L[e] - r1586" source="ser_L[e]" target="r1586" directed="false">
      <desc>reactant</desc>
    </edge>
    <edge id="trp_L[c] - r1586" source="trp_L[c]" target="r1586" directed="false">
      <desc>reactant</desc>
    </edge>
    <edge id="r1586 - ser_L[c]" source="r1586" target="ser_L[c]" directed="false">
      <desc>product</desc>
    </edge>
    <edge id="r1586 - trp_L[e]" source="r1586" target="trp_L[e]" directed="false">
      <desc>product</desc>
    </edge>
    <edge id="ser_L[e] - r1587" source="ser_L[e]" target="r1587" directed="false">
      <desc>reactant</desc>
    </edge>
    <edge id="phe_L[c] - r1587" source="phe_L[c]" target="r1587" directed="false">
      <desc>reactant</desc>
    </edge>
    <edge id="r1587 - ser_L[c]" source="r1587" target="ser_L[c]" directed="false">
      <desc>product</desc>
    </edge>
    <edge id="r1587 - phe_L[e]" source="r1587" target="phe_L[e]" directed="false">
      <desc>product</desc>
    </edge>
    <edge id="ser_L[e] - r1588" source="ser_L[e]" target="r1588" directed="false">
      <desc>reactant</desc>
    </edge>
    <edge id="tyr_L[c] - r1588" source="tyr_L[c]" target="r1588" directed="false">
      <desc>reactant</desc>
    </edge>
    <edge id="r1588 - ser_L[c]" source="r1588" target="ser_L[c]" directed="false">
      <desc>product</desc>
    </edge>
    <edge id="r1588 - tyr_L[e]" source="r1588" target="tyr_L[e]" directed="false">
      <desc>product</desc>
    </edge>
    <edge id="cys_L[c] - r1589" source="cys_L[c]" target="r1589" directed="false">
      <desc>reactant</desc>
    </edge>
    <edge id="ser_L[e] - r1589" source="ser_L[e]" target="r1589" directed="false">
      <desc>reactant</desc>
    </edge>
    <edge id="r1589 - cys_L[e]" source="r1589" target="cys_L[e]" directed="false">
      <desc>product</desc>
    </edge>
    <edge id="r1589 - ser_L[c]" source="r1589" target="ser_L[c]" directed="false">
      <desc>product</desc>
    </edge>
    <edge id="ser_L[e] - r1590" source="ser_L[e]" target="r1590" directed="false">
      <desc>reactant</desc>
    </edge>
    <edge id="leu_L[c] - r1590" source="leu_L[c]" target="r1590" directed="false">
      <desc>reactant</desc>
    </edge>
    <edge id="r1590 - ser_L[c]" source="r1590" target="ser_L[c]" directed="false">
      <desc>product</desc>
    </edge>
    <edge id="r1590 - leu_L[e]" source="r1590" target="leu_L[e]" directed="false">
      <desc>product</desc>
    </edge>
    <edge id="ser_L[e] - r1591" source="ser_L[e]" target="r1591" directed="false">
      <desc>reactant</desc>
    </edge>
    <edge id="pro_L[c] - r1591" source="pro_L[c]" target="r1591" directed="false">
      <desc>reactant</desc>
    </edge>
    <edge id="r1591 - ser_L[c]" source="r1591" target="ser_L[c]" directed="false">
      <desc>product</desc>
    </edge>
    <edge id="r1591 - pro_L[e]" source="r1591" target="pro_L[e]" directed="false">
      <desc>product</desc>
    </edge>
    <edge id="asn_L[c] - r1592" source="asn_L[c]" target="r1592" directed="false">
      <desc>reactant</desc>
    </edge>
    <edge id="ser_L[e] - r1592" source="ser_L[e]" target="r1592" directed="false">
      <desc>reactant</desc>
    </edge>
    <edge id="r1592 - asn_L[e]" source="r1592" target="asn_L[e]" directed="false">
      <desc>product</desc>
    </edge>
    <edge id="r1592 - ser_L[c]" source="r1592" target="ser_L[c]" directed="false">
      <desc>product</desc>
    </edge>
    <edge id="ser_L[e] - r1593" source="ser_L[e]" target="r1593" directed="false">
      <desc>reactant</desc>
    </edge>
    <edge id="val_L[c] - r1593" source="val_L[c]" target="r1593" directed="false">
      <desc>reactant</desc>
    </edge>
    <edge id="r1593 - ser_L[c]" source="r1593" target="ser_L[c]" directed="false">
      <desc>product</desc>
    </edge>
    <edge id="r1593 - val_L[e]" source="r1593" target="val_L[e]" directed="false">
      <desc>product</desc>
    </edge>
    <edge id="ser_L[e] - r1594" source="ser_L[e]" target="r1594" directed="false">
      <desc>reactant</desc>
    </edge>
    <edge id="thr_L[c] - r1594" source="thr_L[c]" target="r1594" directed="false">
      <desc>reactant</desc>
    </edge>
    <edge id="r1594 - ser_L[c]" source="r1594" target="ser_L[c]" directed="false">
      <desc>product</desc>
    </edge>
    <edge id="r1594 - thr_L[e]" source="r1594" target="thr_L[e]" directed="false">
      <desc>product</desc>
    </edge>
    <edge id="ser_L[e] - r1595" source="ser_L[e]" target="r1595" directed="false">
      <desc>reactant</desc>
    </edge>
    <edge id="hom_L[c] - r1595" source="hom_L[c]" target="r1595" directed="false">
      <desc>reactant</desc>
    </edge>
    <edge id="r1595 - ser_L[c]" source="r1595" target="ser_L[c]" directed="false">
      <desc>product</desc>
    </edge>
    <edge id="r1595 - hom_L[e]" source="r1595" target="hom_L[e]" directed="false">
      <desc>product</desc>
    </edge>
    <edge id="ser_L[e] - r1596" source="ser_L[e]" target="r1596" directed="false">
      <desc>reactant</desc>
    </edge>
    <edge id="ile_L[c] - r1596" source="ile_L[c]" target="r1596" directed="false">
      <desc>reactant</desc>
    </edge>
    <edge id="r1596 - ser_L[c]" source="r1596" target="ser_L[c]" directed="false">
      <desc>product</desc>
    </edge>
    <edge id="r1596 - ile_L[e]" source="r1596" target="ile_L[e]" directed="false">
      <desc>product</desc>
    </edge>
    <edge id="met_L[e] - r1597" source="met_L[e]" target="r1597" directed="false">
      <desc>reactant</desc>
    </edge>
    <edge id="trp_L[c] - r1597" source="trp_L[c]" target="r1597" directed="false">
      <desc>reactant</desc>
    </edge>
    <edge id="r1597 - met_L[c]" source="r1597" target="met_L[c]" directed="false">
      <desc>product</desc>
    </edge>
    <edge id="r1597 - trp_L[e]" source="r1597" target="trp_L[e]" directed="false">
      <desc>product</desc>
    </edge>
    <edge id="met_L[e] - r1598" source="met_L[e]" target="r1598" directed="false">
      <desc>reactant</desc>
    </edge>
    <edge id="phe_L[c] - r1598" source="phe_L[c]" target="r1598" directed="false">
      <desc>reactant</desc>
    </edge>
    <edge id="r1598 - met_L[c]" source="r1598" target="met_L[c]" directed="false">
      <desc>product</desc>
    </edge>
    <edge id="r1598 - phe_L[e]" source="r1598" target="phe_L[e]" directed="false">
      <desc>product</desc>
    </edge>
    <edge id="met_L[e] - r1599" source="met_L[e]" target="r1599" directed="false">
      <desc>reactant</desc>
    </edge>
    <edge id="tyr_L[c] - r1599" source="tyr_L[c]" target="r1599" directed="false">
      <desc>reactant</desc>
    </edge>
    <edge id="r1599 - met_L[c]" source="r1599" target="met_L[c]" directed="false">
      <desc>product</desc>
    </edge>
    <edge id="r1599 - tyr_L[e]" source="r1599" target="tyr_L[e]" directed="false">
      <desc>product</desc>
    </edge>
    <edge id="cys_L[c] - r1600" source="cys_L[c]" target="r1600" directed="false">
      <desc>reactant</desc>
    </edge>
    <edge id="met_L[e] - r1600" source="met_L[e]" target="r1600" directed="false">
      <desc>reactant</desc>
    </edge>
    <edge id="r1600 - cys_L[e]" source="r1600" target="cys_L[e]" directed="false">
      <desc>product</desc>
    </edge>
    <edge id="r1600 - met_L[c]" source="r1600" target="met_L[c]" directed="false">
      <desc>product</desc>
    </edge>
    <edge id="met_L[e] - r1602" source="met_L[e]" target="r1602" directed="false">
      <desc>reactant</desc>
    </edge>
    <edge id="pro_L[c] - r1602" source="pro_L[c]" target="r1602" directed="false">
      <desc>reactant</desc>
    </edge>
    <edge id="r1602 - met_L[c]" source="r1602" target="met_L[c]" directed="false">
      <desc>product</desc>
    </edge>
    <edge id="r1602 - pro_L[e]" source="r1602" target="pro_L[e]" directed="false">
      <desc>product</desc>
    </edge>
    <edge id="asn_L[c] - r1603" source="asn_L[c]" target="r1603" directed="false">
      <desc>reactant</desc>
    </edge>
    <edge id="met_L[e] - r1603" source="met_L[e]" target="r1603" directed="false">
      <desc>reactant</desc>
    </edge>
    <edge id="r1603 - asn_L[e]" source="r1603" target="asn_L[e]" directed="false">
      <desc>product</desc>
    </edge>
    <edge id="r1603 - met_L[c]" source="r1603" target="met_L[c]" directed="false">
      <desc>product</desc>
    </edge>
    <edge id="met_L[e] - r1604" source="met_L[e]" target="r1604" directed="false">
      <desc>reactant</desc>
    </edge>
    <edge id="val_L[c] - r1604" source="val_L[c]" target="r1604" directed="false">
      <desc>reactant</desc>
    </edge>
    <edge id="r1604 - met_L[c]" source="r1604" target="met_L[c]" directed="false">
      <desc>product</desc>
    </edge>
    <edge id="r1604 - val_L[e]" source="r1604" target="val_L[e]" directed="false">
      <desc>product</desc>
    </edge>
    <edge id="thr_L[c] - r1605" source="thr_L[c]" target="r1605" directed="false">
      <desc>reactant</desc>
    </edge>
    <edge id="met_L[e] - r1605" source="met_L[e]" target="r1605" directed="false">
      <desc>reactant</desc>
    </edge>
    <edge id="r1605 - thr_L[e]" source="r1605" target="thr_L[e]" directed="false">
      <desc>product</desc>
    </edge>
    <edge id="r1605 - met_L[c]" source="r1605" target="met_L[c]" directed="false">
      <desc>product</desc>
    </edge>
    <edge id="met_L[e] - r1606" source="met_L[e]" target="r1606" directed="false">
      <desc>reactant</desc>
    </edge>
    <edge id="hom_L[c] - r1606" source="hom_L[c]" target="r1606" directed="false">
      <desc>reactant</desc>
    </edge>
    <edge id="r1606 - met_L[c]" source="r1606" target="met_L[c]" directed="false">
      <desc>product</desc>
    </edge>
    <edge id="r1606 - hom_L[e]" source="r1606" target="hom_L[e]" directed="false">
      <desc>product</desc>
    </edge>
    <edge id="met_L[e] - r1607" source="met_L[e]" target="r1607" directed="false">
      <desc>reactant</desc>
    </edge>
    <edge id="ile_L[c] - r1607" source="ile_L[c]" target="r1607" directed="false">
      <desc>reactant</desc>
    </edge>
    <edge id="r1607 - met_L[c]" source="r1607" target="met_L[c]" directed="false">
      <desc>product</desc>
    </edge>
    <edge id="r1607 - ile_L[e]" source="r1607" target="ile_L[e]" directed="false">
      <desc>product</desc>
    </edge>
    <edge id="trp_L[e] - r1608" source="trp_L[e]" target="r1608" directed="false">
      <desc>reactant</desc>
    </edge>
    <edge id="phe_L[c] - r1608" source="phe_L[c]" target="r1608" directed="false">
      <desc>reactant</desc>
    </edge>
    <edge id="r1608 - phe_L[e]" source="r1608" target="phe_L[e]" directed="false">
      <desc>product</desc>
    </edge>
    <edge id="r1608 - trp_L[c]" source="r1608" target="trp_L[c]" directed="false">
      <desc>product</desc>
    </edge>
    <edge id="trp_L[e] - r1609" source="trp_L[e]" target="r1609" directed="false">
      <desc>reactant</desc>
    </edge>
    <edge id="tyr_L[c] - r1609" source="tyr_L[c]" target="r1609" directed="false">
      <desc>reactant</desc>
    </edge>
    <edge id="r1609 - tyr_L[e]" source="r1609" target="tyr_L[e]" directed="false">
      <desc>product</desc>
    </edge>
    <edge id="r1609 - trp_L[c]" source="r1609" target="trp_L[c]" directed="false">
      <desc>product</desc>
    </edge>
    <edge id="cys_L[c] - r1610" source="cys_L[c]" target="r1610" directed="false">
      <desc>reactant</desc>
    </edge>
    <edge id="trp_L[e] - r1610" source="trp_L[e]" target="r1610" directed="false">
      <desc>reactant</desc>
    </edge>
    <edge id="r1610 - cys_L[e]" source="r1610" target="cys_L[e]" directed="false">
      <desc>product</desc>
    </edge>
    <edge id="r1610 - trp_L[c]" source="r1610" target="trp_L[c]" directed="false">
      <desc>product</desc>
    </edge>
    <edge id="trp_L[e] - r1611" source="trp_L[e]" target="r1611" directed="false">
      <desc>reactant</desc>
    </edge>
    <edge id="leu_L[c] - r1611" source="leu_L[c]" target="r1611" directed="false">
      <desc>reactant</desc>
    </edge>
    <edge id="r1611 - leu_L[e]" source="r1611" target="leu_L[e]" directed="false">
      <desc>product</desc>
    </edge>
    <edge id="r1611 - trp_L[c]" source="r1611" target="trp_L[c]" directed="false">
      <desc>product</desc>
    </edge>
    <edge id="trp_L[e] - r1612" source="trp_L[e]" target="r1612" directed="false">
      <desc>reactant</desc>
    </edge>
    <edge id="pro_L[c] - r1612" source="pro_L[c]" target="r1612" directed="false">
      <desc>reactant</desc>
    </edge>
    <edge id="r1612 - pro_L[e]" source="r1612" target="pro_L[e]" directed="false">
      <desc>product</desc>
    </edge>
    <edge id="r1612 - trp_L[c]" source="r1612" target="trp_L[c]" directed="false">
      <desc>product</desc>
    </edge>
    <edge id="asn_L[c] - r1613" source="asn_L[c]" target="r1613" directed="false">
      <desc>reactant</desc>
    </edge>
    <edge id="trp_L[e] - r1613" source="trp_L[e]" target="r1613" directed="false">
      <desc>reactant</desc>
    </edge>
    <edge id="r1613 - asn_L[e]" source="r1613" target="asn_L[e]" directed="false">
      <desc>product</desc>
    </edge>
    <edge id="r1613 - trp_L[c]" source="r1613" target="trp_L[c]" directed="false">
      <desc>product</desc>
    </edge>
    <edge id="trp_L[e] - r1614" source="trp_L[e]" target="r1614" directed="false">
      <desc>reactant</desc>
    </edge>
    <edge id="val_L[c] - r1614" source="val_L[c]" target="r1614" directed="false">
      <desc>reactant</desc>
    </edge>
    <edge id="r1614 - val_L[e]" source="r1614" target="val_L[e]" directed="false">
      <desc>product</desc>
    </edge>
    <edge id="r1614 - trp_L[c]" source="r1614" target="trp_L[c]" directed="false">
      <desc>product</desc>
    </edge>
    <edge id="thr_L[c] - r1615" source="thr_L[c]" target="r1615" directed="false">
      <desc>reactant</desc>
    </edge>
    <edge id="trp_L[e] - r1615" source="trp_L[e]" target="r1615" directed="false">
      <desc>reactant</desc>
    </edge>
    <edge id="r1615 - thr_L[e]" source="r1615" target="thr_L[e]" directed="false">
      <desc>product</desc>
    </edge>
    <edge id="r1615 - trp_L[c]" source="r1615" target="trp_L[c]" directed="false">
      <desc>product</desc>
    </edge>
    <edge id="trp_L[e] - r1616" source="trp_L[e]" target="r1616" directed="false">
      <desc>reactant</desc>
    </edge>
    <edge id="hom_L[c] - r1616" source="hom_L[c]" target="r1616" directed="false">
      <desc>reactant</desc>
    </edge>
    <edge id="r1616 - hom_L[e]" source="r1616" target="hom_L[e]" directed="false">
      <desc>product</desc>
    </edge>
    <edge id="r1616 - trp_L[c]" source="r1616" target="trp_L[c]" directed="false">
      <desc>product</desc>
    </edge>
    <edge id="trp_L[e] - r1617" source="trp_L[e]" target="r1617" directed="false">
      <desc>reactant</desc>
    </edge>
    <edge id="ile_L[c] - r1617" source="ile_L[c]" target="r1617" directed="false">
      <desc>reactant</desc>
    </edge>
    <edge id="r1617 - ile_L[e]" source="r1617" target="ile_L[e]" directed="false">
      <desc>product</desc>
    </edge>
    <edge id="r1617 - trp_L[c]" source="r1617" target="trp_L[c]" directed="false">
      <desc>product</desc>
    </edge>
    <edge id="phe_L[e] - r1618" source="phe_L[e]" target="r1618" directed="false">
      <desc>reactant</desc>
    </edge>
    <edge id="tyr_L[c] - r1618" source="tyr_L[c]" target="r1618" directed="false">
      <desc>reactant</desc>
    </edge>
    <edge id="r1618 - tyr_L[e]" source="r1618" target="tyr_L[e]" directed="false">
      <desc>product</desc>
    </edge>
    <edge id="r1618 - phe_L[c]" source="r1618" target="phe_L[c]" directed="false">
      <desc>product</desc>
    </edge>
    <edge id="cys_L[c] - r1619" source="cys_L[c]" target="r1619" directed="false">
      <desc>reactant</desc>
    </edge>
    <edge id="phe_L[e] - r1619" source="phe_L[e]" target="r1619" directed="false">
      <desc>reactant</desc>
    </edge>
    <edge id="r1619 - cys_L[e]" source="r1619" target="cys_L[e]" directed="false">
      <desc>product</desc>
    </edge>
    <edge id="r1619 - phe_L[c]" source="r1619" target="phe_L[c]" directed="false">
      <desc>product</desc>
    </edge>
    <edge id="phe_L[e] - r1620" source="phe_L[e]" target="r1620" directed="false">
      <desc>reactant</desc>
    </edge>
    <edge id="leu_L[c] - r1620" source="leu_L[c]" target="r1620" directed="false">
      <desc>reactant</desc>
    </edge>
    <edge id="r1620 - leu_L[e]" source="r1620" target="leu_L[e]" directed="false">
      <desc>product</desc>
    </edge>
    <edge id="r1620 - phe_L[c]" source="r1620" target="phe_L[c]" directed="false">
      <desc>product</desc>
    </edge>
    <edge id="phe_L[e] - r1621" source="phe_L[e]" target="r1621" directed="false">
      <desc>reactant</desc>
    </edge>
    <edge id="pro_L[c] - r1621" source="pro_L[c]" target="r1621" directed="false">
      <desc>reactant</desc>
    </edge>
    <edge id="r1621 - pro_L[e]" source="r1621" target="pro_L[e]" directed="false">
      <desc>product</desc>
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    <edge id="r1621 - phe_L[c]" source="r1621" target="phe_L[c]" directed="false">
      <desc>product</desc>
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    <edge id="asn_L[c] - r1622" source="asn_L[c]" target="r1622" directed="false">
      <desc>reactant</desc>
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    <edge id="phe_L[e] - r1622" source="phe_L[e]" target="r1622" directed="false">
      <desc>reactant</desc>
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      <desc>product</desc>
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    <edge id="r1622 - phe_L[c]" source="r1622" target="phe_L[c]" directed="false">
      <desc>product</desc>
    </edge>
    <edge id="phe_L[e] - r1623" source="phe_L[e]" target="r1623" directed="false">
      <desc>reactant</desc>
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    <edge id="val_L[c] - r1623" source="val_L[c]" target="r1623" directed="false">
      <desc>reactant</desc>
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    <edge id="r1623 - val_L[e]" source="r1623" target="val_L[e]" directed="false">
      <desc>product</desc>
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    <edge id="r1623 - phe_L[c]" source="r1623" target="phe_L[c]" directed="false">
      <desc>product</desc>
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    <edge id="thr_L[c] - r1624" source="thr_L[c]" target="r1624" directed="false">
      <desc>reactant</desc>
    </edge>
    <edge id="phe_L[e] - r1624" source="phe_L[e]" target="r1624" directed="false">
      <desc>reactant</desc>
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    <edge id="r1624 - thr_L[e]" source="r1624" target="thr_L[e]" directed="false">
      <desc>product</desc>
    </edge>
    <edge id="r1624 - phe_L[c]" source="r1624" target="phe_L[c]" directed="false">
      <desc>product</desc>
    </edge>
    <edge id="phe_L[e] - r1625" source="phe_L[e]" target="r1625" directed="false">
      <desc>reactant</desc>
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    <edge id="hom_L[c] - r1625" source="hom_L[c]" target="r1625" directed="false">
      <desc>reactant</desc>
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    <edge id="r1625 - hom_L[e]" source="r1625" target="hom_L[e]" directed="false">
      <desc>product</desc>
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    <edge id="r1625 - phe_L[c]" source="r1625" target="phe_L[c]" directed="false">
      <desc>product</desc>
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    <edge id="phe_L[e] - r1626" source="phe_L[e]" target="r1626" directed="false">
      <desc>reactant</desc>
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    <edge id="ile_L[c] - r1626" source="ile_L[c]" target="r1626" directed="false">
      <desc>reactant</desc>
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    <edge id="r1626 - ile_L[e]" source="r1626" target="ile_L[e]" directed="false">
      <desc>product</desc>
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    <edge id="r1626 - phe_L[c]" source="r1626" target="phe_L[c]" directed="false">
      <desc>product</desc>
    </edge>
    <edge id="cys_L[c] - r1627" source="cys_L[c]" target="r1627" directed="false">
      <desc>reactant</desc>
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    <edge id="tyr_L[e] - r1627" source="tyr_L[e]" target="r1627" directed="false">
      <desc>reactant</desc>
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    <edge id="r1627 - cys_L[e]" source="r1627" target="cys_L[e]" directed="false">
      <desc>product</desc>
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    <edge id="r1627 - tyr_L[c]" source="r1627" target="tyr_L[c]" directed="false">
      <desc>product</desc>
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    <edge id="tyr_L[e] - r1628" source="tyr_L[e]" target="r1628" directed="false">
      <desc>reactant</desc>
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      <desc>reactant</desc>
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    <edge id="r1628 - leu_L[e]" source="r1628" target="leu_L[e]" directed="false">
      <desc>product</desc>
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    <edge id="r1628 - tyr_L[c]" source="r1628" target="tyr_L[c]" directed="false">
      <desc>product</desc>
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    <edge id="tyr_L[e] - r1629" source="tyr_L[e]" target="r1629" directed="false">
      <desc>reactant</desc>
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      <desc>reactant</desc>
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    <edge id="r1629 - pro_L[e]" source="r1629" target="pro_L[e]" directed="false">
      <desc>product</desc>
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    <edge id="r1629 - tyr_L[c]" source="r1629" target="tyr_L[c]" directed="false">
      <desc>product</desc>
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    <edge id="asn_L[c] - r1630" source="asn_L[c]" target="r1630" directed="false">
      <desc>reactant</desc>
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    <edge id="tyr_L[e] - r1630" source="tyr_L[e]" target="r1630" directed="false">
      <desc>reactant</desc>
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    <edge id="r1630 - asn_L[e]" source="r1630" target="asn_L[e]" directed="false">
      <desc>product</desc>
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    <edge id="r1630 - tyr_L[c]" source="r1630" target="tyr_L[c]" directed="false">
      <desc>product</desc>
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    <edge id="tyr_L[e] - r1631" source="tyr_L[e]" target="r1631" directed="false">
      <desc>reactant</desc>
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    <edge id="val_L[c] - r1631" source="val_L[c]" target="r1631" directed="false">
      <desc>reactant</desc>
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      <desc>product</desc>
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    <edge id="r1631 - tyr_L[c]" source="r1631" target="tyr_L[c]" directed="false">
      <desc>product</desc>
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      <desc>reactant</desc>
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      <desc>reactant</desc>
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      <desc>product</desc>
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    <edge id="r1632 - tyr_L[c]" source="r1632" target="tyr_L[c]" directed="false">
      <desc>product</desc>
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    <edge id="tyr_L[e] - r1633" source="tyr_L[e]" target="r1633" directed="false">
      <desc>reactant</desc>
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    <edge id="hom_L[c] - r1633" source="hom_L[c]" target="r1633" directed="false">
      <desc>reactant</desc>
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    <edge id="r1633 - hom_L[e]" source="r1633" target="hom_L[e]" directed="false">
      <desc>product</desc>
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    <edge id="r1633 - tyr_L[c]" source="r1633" target="tyr_L[c]" directed="false">
      <desc>product</desc>
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      <desc>reactant</desc>
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    <edge id="ile_L[c] - r1634" source="ile_L[c]" target="r1634" directed="false">
      <desc>reactant</desc>
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    <edge id="r1634 - ile_L[e]" source="r1634" target="ile_L[e]" directed="false">
      <desc>product</desc>
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    <edge id="r1634 - tyr_L[c]" source="r1634" target="tyr_L[c]" directed="false">
      <desc>product</desc>
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    <edge id="cys_L[e] - r1635" source="cys_L[e]" target="r1635" directed="false">
      <desc>reactant</desc>
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    <edge id="leu_L[c] - r1635" source="leu_L[c]" target="r1635" directed="false">
      <desc>reactant</desc>
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    <edge id="r1635 - cys_L[c]" source="r1635" target="cys_L[c]" directed="false">
      <desc>product</desc>
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    <edge id="r1635 - leu_L[e]" source="r1635" target="leu_L[e]" directed="false">
      <desc>product</desc>
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    <edge id="cys_L[e] - r1636" source="cys_L[e]" target="r1636" directed="false">
      <desc>reactant</desc>
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    <edge id="pro_L[c] - r1636" source="pro_L[c]" target="r1636" directed="false">
      <desc>reactant</desc>
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    <edge id="r1636 - cys_L[c]" source="r1636" target="cys_L[c]" directed="false">
      <desc>product</desc>
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    <edge id="r1636 - pro_L[e]" source="r1636" target="pro_L[e]" directed="false">
      <desc>product</desc>
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    <edge id="asn_L[c] - r1637" source="asn_L[c]" target="r1637" directed="false">
      <desc>reactant</desc>
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      <desc>product</desc>
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    <edge id="r1637 - cys_L[c]" source="r1637" target="cys_L[c]" directed="false">
      <desc>product</desc>
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      <desc>reactant</desc>
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      <desc>reactant</desc>
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      <desc>product</desc>
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      <desc>product</desc>
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      <desc>reactant</desc>
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      <desc>reactant</desc>
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      <desc>product</desc>
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      <desc>product</desc>
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      <desc>reactant</desc>
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    <edge id="hom_L[c] - r1640" source="hom_L[c]" target="r1640" directed="false">
      <desc>reactant</desc>
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    <edge id="r1640 - cys_L[c]" source="r1640" target="cys_L[c]" directed="false">
      <desc>product</desc>
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    <edge id="r1640 - hom_L[e]" source="r1640" target="hom_L[e]" directed="false">
      <desc>product</desc>
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      <desc>reactant</desc>
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    <edge id="ile_L[c] - r1641" source="ile_L[c]" target="r1641" directed="false">
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      <desc>product</desc>
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      <desc>product</desc>
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      <desc>reactant</desc>
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      <desc>product</desc>
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    <edge id="r1642 - leu_L[c]" source="r1642" target="leu_L[c]" directed="false">
      <desc>product</desc>
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      <desc>reactant</desc>
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      <desc>reactant</desc>
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      <desc>product</desc>
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      <desc>product</desc>
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      <desc>reactant</desc>
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    <edge id="val_L[c] - r1644" source="val_L[c]" target="r1644" directed="false">
      <desc>reactant</desc>
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      <desc>product</desc>
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    <edge id="r1644 - leu_L[c]" source="r1644" target="leu_L[c]" directed="false">
      <desc>product</desc>
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    <edge id="thr_L[c] - r1645" source="thr_L[c]" target="r1645" directed="false">
      <desc>reactant</desc>
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      <desc>reactant</desc>
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      <desc>product</desc>
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      <desc>product</desc>
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      <desc>reactant</desc>
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      <desc>reactant</desc>
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      <desc>product</desc>
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      <desc>product</desc>
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      <desc>reactant</desc>
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    <edge id="ile_L[c] - r1647" source="ile_L[c]" target="r1647" directed="false">
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      <desc>product</desc>
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      <desc>product</desc>
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      <desc>reactant</desc>
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      <desc>product</desc>
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      <desc>product</desc>
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      <desc>reactant</desc>
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      <desc>product</desc>
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      <desc>product</desc>
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      <desc>reactant</desc>
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      <desc>reactant</desc>
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      <desc>product</desc>
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    <edge id="r1650 - pro_L[c]" source="r1650" target="pro_L[c]" directed="false">
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      <desc>product</desc>
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      <desc>product</desc>
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      <desc>product</desc>
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      <desc>product</desc>
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      <desc>product</desc>
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      <desc>product</desc>
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      <desc>product</desc>
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      <desc>product</desc>
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      <desc>product</desc>
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      <desc>product</desc>
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      <desc>product</desc>
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      <desc>product</desc>
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      <desc>product</desc>
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      <desc>product</desc>
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    <edge id="gly[c] - r1762" source="gly[c]" target="r1762" directed="true">
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      <desc>product</desc>
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    <edge id="r1762 - phe_L[c]" source="r1762" target="phe_L[c]" directed="true">
      <desc>product</desc>
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      <desc>product</desc>
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      <desc>product</desc>
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      <desc>reactant</desc>
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      <desc>reactant</desc>
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      <desc>product</desc>
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      <desc>product</desc>
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      <desc>reactant</desc>
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      <desc>reactant</desc>
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      <desc>product</desc>
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    <edge id="r1765 - phe_L[c]" source="r1765" target="phe_L[c]" directed="true">
      <desc>product</desc>
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      <desc>product</desc>
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      <desc>product</desc>
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      <desc>product</desc>
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      <desc>reactant</desc>
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      <desc>product</desc>
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      <desc>product</desc>
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      <desc>product</desc>
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      <desc>product</desc>
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      <desc>product</desc>
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      <desc>reactant</desc>
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      <desc>product</desc>
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      <desc>product</desc>
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      <desc>product</desc>
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      <desc>product</desc>
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      <desc>product</desc>
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      <desc>product</desc>
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      <desc>reactant</desc>
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    <edge id="r1987 - na1[c]" source="r1987" target="na1[c]" directed="true">
      <desc>product</desc>
    </edge>
    <edge id="r1987 - lys_L[e]" source="r1987" target="lys_L[e]" directed="true">
      <desc>product</desc>
    </edge>
    <edge id="r1987 - ile_L[c]" source="r1987" target="ile_L[c]" directed="true">
      <desc>product</desc>
    </edge>
    <edge id="na1[e] - r1988" source="na1[e]" target="r1988" directed="true">
      <desc>reactant</desc>
    </edge>
    <edge id="arg_L[c] - r1988" source="arg_L[c]" target="r1988" directed="true">
      <desc>reactant</desc>
    </edge>
    <edge id="ile_L[e] - r1988" source="ile_L[e]" target="r1988" directed="true">
      <desc>reactant</desc>
    </edge>
    <edge id="r1988 - na1[c]" source="r1988" target="na1[c]" directed="true">
      <desc>product</desc>
    </edge>
    <edge id="r1988 - arg_L[e]" source="r1988" target="arg_L[e]" directed="true">
      <desc>product</desc>
    </edge>
    <edge id="r1988 - ile_L[c]" source="r1988" target="ile_L[c]" directed="true">
      <desc>product</desc>
    </edge>
    <edge id="na1[e] - r1989" source="na1[e]" target="r1989" directed="true">
      <desc>reactant</desc>
    </edge>
    <edge id="orn[c] - r1989" source="orn[c]" target="r1989" directed="true">
      <desc>reactant</desc>
    </edge>
    <edge id="ile_L[e] - r1989" source="ile_L[e]" target="r1989" directed="true">
      <desc>reactant</desc>
    </edge>
    <edge id="r1989 - na1[c]" source="r1989" target="na1[c]" directed="true">
      <desc>product</desc>
    </edge>
    <edge id="r1989 - orn[e]" source="r1989" target="orn[e]" directed="true">
      <desc>product</desc>
    </edge>
    <edge id="r1989 - ile_L[c]" source="r1989" target="ile_L[c]" directed="true">
      <desc>product</desc>
    </edge>
    <edge id="na1[e] - r1990" source="na1[e]" target="r1990" directed="true">
      <desc>reactant</desc>
    </edge>
    <edge id="ile_L[e] - r1990" source="ile_L[e]" target="r1990" directed="true">
      <desc>reactant</desc>
    </edge>
    <edge id="his_L[c] - r1990" source="his_L[c]" target="r1990" directed="true">
      <desc>reactant</desc>
    </edge>
    <edge id="r1990 - na1[c]" source="r1990" target="na1[c]" directed="true">
      <desc>product</desc>
    </edge>
    <edge id="r1990 - his_L[e]" source="r1990" target="his_L[e]" directed="true">
      <desc>product</desc>
    </edge>
    <edge id="r1990 - ile_L[c]" source="r1990" target="ile_L[c]" directed="true">
      <desc>product</desc>
    </edge>
    <edge id="na1[e] - r1991" source="na1[e]" target="r1991" directed="true">
      <desc>reactant</desc>
    </edge>
    <edge id="citr_L[c] - r1991" source="citr_L[c]" target="r1991" directed="true">
      <desc>reactant</desc>
    </edge>
    <edge id="ile_L[e] - r1991" source="ile_L[e]" target="r1991" directed="true">
      <desc>reactant</desc>
    </edge>
    <edge id="r1991 - na1[c]" source="r1991" target="na1[c]" directed="true">
      <desc>product</desc>
    </edge>
    <edge id="r1991 - ile_L[c]" source="r1991" target="ile_L[c]" directed="true">
      <desc>product</desc>
    </edge>
    <edge id="r1991 - citr_L[e]" source="r1991" target="citr_L[e]" directed="true">
      <desc>product</desc>
    </edge>
    <edge id="gly[c] - r1992" source="gly[c]" target="r1992" directed="true">
      <desc>reactant</desc>
    </edge>
    <edge id="lys_L[e] - r1992" source="lys_L[e]" target="r1992" directed="true">
      <desc>reactant</desc>
    </edge>
    <edge id="r1992 - gly[e]" source="r1992" target="gly[e]" directed="true">
      <desc>product</desc>
    </edge>
    <edge id="r1992 - lys_L[c]" source="r1992" target="lys_L[c]" directed="true">
      <desc>product</desc>
    </edge>
    <edge id="ala_L[c] - r1993" source="ala_L[c]" target="r1993" directed="true">
      <desc>reactant</desc>
    </edge>
    <edge id="lys_L[e] - r1993" source="lys_L[e]" target="r1993" directed="true">
      <desc>reactant</desc>
    </edge>
    <edge id="r1993 - ala_L[e]" source="r1993" target="ala_L[e]" directed="true">
      <desc>product</desc>
    </edge>
    <edge id="r1993 - lys_L[c]" source="r1993" target="lys_L[c]" directed="true">
      <desc>product</desc>
    </edge>
    <edge id="gln_L[c] - r1994" source="gln_L[c]" target="r1994" directed="true">
      <desc>reactant</desc>
    </edge>
    <edge id="lys_L[e] - r1994" source="lys_L[e]" target="r1994" directed="true">
      <desc>reactant</desc>
    </edge>
    <edge id="r1994 - gln_L[e]" source="r1994" target="gln_L[e]" directed="true">
      <desc>product</desc>
    </edge>
    <edge id="r1994 - lys_L[c]" source="r1994" target="lys_L[c]" directed="true">
      <desc>product</desc>
    </edge>
    <edge id="ser_L[c] - r1995" source="ser_L[c]" target="r1995" directed="true">
      <desc>reactant</desc>
    </edge>
    <edge id="lys_L[e] - r1995" source="lys_L[e]" target="r1995" directed="true">
      <desc>reactant</desc>
    </edge>
    <edge id="r1995 - ser_L[e]" source="r1995" target="ser_L[e]" directed="true">
      <desc>product</desc>
    </edge>
    <edge id="r1995 - lys_L[c]" source="r1995" target="lys_L[c]" directed="true">
      <desc>product</desc>
    </edge>
    <edge id="lys_L[e] - r1996" source="lys_L[e]" target="r1996" directed="true">
      <desc>reactant</desc>
    </edge>
    <edge id="met_L[c] - r1996" source="met_L[c]" target="r1996" directed="true">
      <desc>reactant</desc>
    </edge>
    <edge id="r1996 - lys_L[c]" source="r1996" target="lys_L[c]" directed="true">
      <desc>product</desc>
    </edge>
    <edge id="r1996 - met_L[e]" source="r1996" target="met_L[e]" directed="true">
      <desc>product</desc>
    </edge>
    <edge id="lys_L[e] - r1997" source="lys_L[e]" target="r1997" directed="true">
      <desc>reactant</desc>
    </edge>
    <edge id="trp_L[c] - r1997" source="trp_L[c]" target="r1997" directed="true">
      <desc>reactant</desc>
    </edge>
    <edge id="r1997 - lys_L[c]" source="r1997" target="lys_L[c]" directed="true">
      <desc>product</desc>
    </edge>
    <edge id="r1997 - trp_L[e]" source="r1997" target="trp_L[e]" directed="true">
      <desc>product</desc>
    </edge>
    <edge id="lys_L[e] - r1998" source="lys_L[e]" target="r1998" directed="true">
      <desc>reactant</desc>
    </edge>
    <edge id="phe_L[c] - r1998" source="phe_L[c]" target="r1998" directed="true">
      <desc>reactant</desc>
    </edge>
    <edge id="r1998 - lys_L[c]" source="r1998" target="lys_L[c]" directed="true">
      <desc>product</desc>
    </edge>
    <edge id="r1998 - phe_L[e]" source="r1998" target="phe_L[e]" directed="true">
      <desc>product</desc>
    </edge>
    <edge id="lys_L[e] - r1999" source="lys_L[e]" target="r1999" directed="true">
      <desc>reactant</desc>
    </edge>
    <edge id="tyr_L[c] - r1999" source="tyr_L[c]" target="r1999" directed="true">
      <desc>reactant</desc>
    </edge>
    <edge id="r1999 - lys_L[c]" source="r1999" target="lys_L[c]" directed="true">
      <desc>product</desc>
    </edge>
    <edge id="r1999 - tyr_L[e]" source="r1999" target="tyr_L[e]" directed="true">
      <desc>product</desc>
    </edge>
    <edge id="cys_L[c] - r2000" source="cys_L[c]" target="r2000" directed="true">
      <desc>reactant</desc>
    </edge>
    <edge id="lys_L[e] - r2000" source="lys_L[e]" target="r2000" directed="true">
      <desc>reactant</desc>
    </edge>
    <edge id="r2000 - cys_L[e]" source="r2000" target="cys_L[e]" directed="true">
      <desc>product</desc>
    </edge>
    <edge id="r2000 - lys_L[c]" source="r2000" target="lys_L[c]" directed="true">
      <desc>product</desc>
    </edge>
    <edge id="lys_L[e] - r2001" source="lys_L[e]" target="r2001" directed="true">
      <desc>reactant</desc>
    </edge>
    <edge id="leu_L[c] - r2001" source="leu_L[c]" target="r2001" directed="true">
      <desc>reactant</desc>
    </edge>
    <edge id="r2001 - lys_L[c]" source="r2001" target="lys_L[c]" directed="true">
      <desc>product</desc>
    </edge>
    <edge id="r2001 - leu_L[e]" source="r2001" target="leu_L[e]" directed="true">
      <desc>product</desc>
    </edge>
    <edge id="lys_L[e] - r2002" source="lys_L[e]" target="r2002" directed="true">
      <desc>reactant</desc>
    </edge>
    <edge id="pro_L[c] - r2002" source="pro_L[c]" target="r2002" directed="true">
      <desc>reactant</desc>
    </edge>
    <edge id="r2002 - lys_L[c]" source="r2002" target="lys_L[c]" directed="true">
      <desc>product</desc>
    </edge>
    <edge id="r2002 - pro_L[e]" source="r2002" target="pro_L[e]" directed="true">
      <desc>product</desc>
    </edge>
    <edge id="asn_L[c] - r2003" source="asn_L[c]" target="r2003" directed="true">
      <desc>reactant</desc>
    </edge>
    <edge id="lys_L[e] - r2003" source="lys_L[e]" target="r2003" directed="true">
      <desc>reactant</desc>
    </edge>
    <edge id="r2003 - asn_L[e]" source="r2003" target="asn_L[e]" directed="true">
      <desc>product</desc>
    </edge>
    <edge id="r2003 - lys_L[c]" source="r2003" target="lys_L[c]" directed="true">
      <desc>product</desc>
    </edge>
    <edge id="lys_L[e] - r2004" source="lys_L[e]" target="r2004" directed="true">
      <desc>reactant</desc>
    </edge>
    <edge id="val_L[c] - r2004" source="val_L[c]" target="r2004" directed="true">
      <desc>reactant</desc>
    </edge>
    <edge id="r2004 - lys_L[c]" source="r2004" target="lys_L[c]" directed="true">
      <desc>product</desc>
    </edge>
    <edge id="r2004 - val_L[e]" source="r2004" target="val_L[e]" directed="true">
      <desc>product</desc>
    </edge>
    <edge id="thr_L[c] - r2005" source="thr_L[c]" target="r2005" directed="true">
      <desc>reactant</desc>
    </edge>
    <edge id="lys_L[e] - r2005" source="lys_L[e]" target="r2005" directed="true">
      <desc>reactant</desc>
    </edge>
    <edge id="r2005 - thr_L[e]" source="r2005" target="thr_L[e]" directed="true">
      <desc>product</desc>
    </edge>
    <edge id="r2005 - lys_L[c]" source="r2005" target="lys_L[c]" directed="true">
      <desc>product</desc>
    </edge>
    <edge id="lys_L[e] - r2006" source="lys_L[e]" target="r2006" directed="true">
      <desc>reactant</desc>
    </edge>
    <edge id="hom_L[c] - r2006" source="hom_L[c]" target="r2006" directed="true">
      <desc>reactant</desc>
    </edge>
    <edge id="r2006 - lys_L[c]" source="r2006" target="lys_L[c]" directed="true">
      <desc>product</desc>
    </edge>
    <edge id="r2006 - hom_L[e]" source="r2006" target="hom_L[e]" directed="true">
      <desc>product</desc>
    </edge>
    <edge id="lys_L[e] - r2007" source="lys_L[e]" target="r2007" directed="true">
      <desc>reactant</desc>
    </edge>
    <edge id="ile_L[c] - r2007" source="ile_L[c]" target="r2007" directed="true">
      <desc>reactant</desc>
    </edge>
    <edge id="r2007 - lys_L[c]" source="r2007" target="lys_L[c]" directed="true">
      <desc>product</desc>
    </edge>
    <edge id="r2007 - ile_L[e]" source="r2007" target="ile_L[e]" directed="true">
      <desc>product</desc>
    </edge>
    <edge id="gly[c] - r2008" source="gly[c]" target="r2008" directed="true">
      <desc>reactant</desc>
    </edge>
    <edge id="arg_L[e] - r2008" source="arg_L[e]" target="r2008" directed="true">
      <desc>reactant</desc>
    </edge>
    <edge id="r2008 - gly[e]" source="r2008" target="gly[e]" directed="true">
      <desc>product</desc>
    </edge>
    <edge id="r2008 - arg_L[c]" source="r2008" target="arg_L[c]" directed="true">
      <desc>product</desc>
    </edge>
    <edge id="ala_L[c] - r2009" source="ala_L[c]" target="r2009" directed="true">
      <desc>reactant</desc>
    </edge>
    <edge id="arg_L[e] - r2009" source="arg_L[e]" target="r2009" directed="true">
      <desc>reactant</desc>
    </edge>
    <edge id="r2009 - ala_L[e]" source="r2009" target="ala_L[e]" directed="true">
      <desc>product</desc>
    </edge>
    <edge id="r2009 - arg_L[c]" source="r2009" target="arg_L[c]" directed="true">
      <desc>product</desc>
    </edge>
    <edge id="gln_L[c] - r2010" source="gln_L[c]" target="r2010" directed="true">
      <desc>reactant</desc>
    </edge>
    <edge id="arg_L[e] - r2010" source="arg_L[e]" target="r2010" directed="true">
      <desc>reactant</desc>
    </edge>
    <edge id="r2010 - gln_L[e]" source="r2010" target="gln_L[e]" directed="true">
      <desc>product</desc>
    </edge>
    <edge id="r2010 - arg_L[c]" source="r2010" target="arg_L[c]" directed="true">
      <desc>product</desc>
    </edge>
    <edge id="ser_L[c] - r2011" source="ser_L[c]" target="r2011" directed="true">
      <desc>reactant</desc>
    </edge>
    <edge id="arg_L[e] - r2011" source="arg_L[e]" target="r2011" directed="true">
      <desc>reactant</desc>
    </edge>
    <edge id="r2011 - ser_L[e]" source="r2011" target="ser_L[e]" directed="true">
      <desc>product</desc>
    </edge>
    <edge id="r2011 - arg_L[c]" source="r2011" target="arg_L[c]" directed="true">
      <desc>product</desc>
    </edge>
    <edge id="arg_L[e] - r2012" source="arg_L[e]" target="r2012" directed="true">
      <desc>reactant</desc>
    </edge>
    <edge id="met_L[c] - r2012" source="met_L[c]" target="r2012" directed="true">
      <desc>reactant</desc>
    </edge>
    <edge id="r2012 - arg_L[c]" source="r2012" target="arg_L[c]" directed="true">
      <desc>product</desc>
    </edge>
    <edge id="r2012 - met_L[e]" source="r2012" target="met_L[e]" directed="true">
      <desc>product</desc>
    </edge>
    <edge id="arg_L[e] - r2013" source="arg_L[e]" target="r2013" directed="true">
      <desc>reactant</desc>
    </edge>
    <edge id="trp_L[c] - r2013" source="trp_L[c]" target="r2013" directed="true">
      <desc>reactant</desc>
    </edge>
    <edge id="r2013 - arg_L[c]" source="r2013" target="arg_L[c]" directed="true">
      <desc>product</desc>
    </edge>
    <edge id="r2013 - trp_L[e]" source="r2013" target="trp_L[e]" directed="true">
      <desc>product</desc>
    </edge>
    <edge id="arg_L[e] - r2014" source="arg_L[e]" target="r2014" directed="true">
      <desc>reactant</desc>
    </edge>
    <edge id="phe_L[c] - r2014" source="phe_L[c]" target="r2014" directed="true">
      <desc>reactant</desc>
    </edge>
    <edge id="r2014 - arg_L[c]" source="r2014" target="arg_L[c]" directed="true">
      <desc>product</desc>
    </edge>
    <edge id="r2014 - phe_L[e]" source="r2014" target="phe_L[e]" directed="true">
      <desc>product</desc>
    </edge>
    <edge id="arg_L[e] - r2015" source="arg_L[e]" target="r2015" directed="true">
      <desc>reactant</desc>
    </edge>
    <edge id="tyr_L[c] - r2015" source="tyr_L[c]" target="r2015" directed="true">
      <desc>reactant</desc>
    </edge>
    <edge id="r2015 - arg_L[c]" source="r2015" target="arg_L[c]" directed="true">
      <desc>product</desc>
    </edge>
    <edge id="r2015 - tyr_L[e]" source="r2015" target="tyr_L[e]" directed="true">
      <desc>product</desc>
    </edge>
    <edge id="cys_L[c] - r2016" source="cys_L[c]" target="r2016" directed="true">
      <desc>reactant</desc>
    </edge>
    <edge id="arg_L[e] - r2016" source="arg_L[e]" target="r2016" directed="true">
      <desc>reactant</desc>
    </edge>
    <edge id="r2016 - cys_L[e]" source="r2016" target="cys_L[e]" directed="true">
      <desc>product</desc>
    </edge>
    <edge id="r2016 - arg_L[c]" source="r2016" target="arg_L[c]" directed="true">
      <desc>product</desc>
    </edge>
    <edge id="arg_L[e] - r2017" source="arg_L[e]" target="r2017" directed="true">
      <desc>reactant</desc>
    </edge>
    <edge id="leu_L[c] - r2017" source="leu_L[c]" target="r2017" directed="true">
      <desc>reactant</desc>
    </edge>
    <edge id="r2017 - arg_L[c]" source="r2017" target="arg_L[c]" directed="true">
      <desc>product</desc>
    </edge>
    <edge id="r2017 - leu_L[e]" source="r2017" target="leu_L[e]" directed="true">
      <desc>product</desc>
    </edge>
    <edge id="arg_L[e] - r2018" source="arg_L[e]" target="r2018" directed="true">
      <desc>reactant</desc>
    </edge>
    <edge id="pro_L[c] - r2018" source="pro_L[c]" target="r2018" directed="true">
      <desc>reactant</desc>
    </edge>
    <edge id="r2018 - arg_L[c]" source="r2018" target="arg_L[c]" directed="true">
      <desc>product</desc>
    </edge>
    <edge id="r2018 - pro_L[e]" source="r2018" target="pro_L[e]" directed="true">
      <desc>product</desc>
    </edge>
    <edge id="asn_L[c] - r2019" source="asn_L[c]" target="r2019" directed="true">
      <desc>reactant</desc>
    </edge>
    <edge id="arg_L[e] - r2019" source="arg_L[e]" target="r2019" directed="true">
      <desc>reactant</desc>
    </edge>
    <edge id="r2019 - asn_L[e]" source="r2019" target="asn_L[e]" directed="true">
      <desc>product</desc>
    </edge>
    <edge id="r2019 - arg_L[c]" source="r2019" target="arg_L[c]" directed="true">
      <desc>product</desc>
    </edge>
    <edge id="arg_L[e] - r2020" source="arg_L[e]" target="r2020" directed="true">
      <desc>reactant</desc>
    </edge>
    <edge id="val_L[c] - r2020" source="val_L[c]" target="r2020" directed="true">
      <desc>reactant</desc>
    </edge>
    <edge id="r2020 - arg_L[c]" source="r2020" target="arg_L[c]" directed="true">
      <desc>product</desc>
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    <edge id="r2020 - val_L[e]" source="r2020" target="val_L[e]" directed="true">
      <desc>product</desc>
    </edge>
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      <desc>reactant</desc>
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    <edge id="arg_L[e] - r2021" source="arg_L[e]" target="r2021" directed="true">
      <desc>reactant</desc>
    </edge>
    <edge id="r2021 - thr_L[e]" source="r2021" target="thr_L[e]" directed="true">
      <desc>product</desc>
    </edge>
    <edge id="r2021 - arg_L[c]" source="r2021" target="arg_L[c]" directed="true">
      <desc>product</desc>
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    <edge id="arg_L[e] - r2022" source="arg_L[e]" target="r2022" directed="true">
      <desc>reactant</desc>
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    <edge id="hom_L[c] - r2022" source="hom_L[c]" target="r2022" directed="true">
      <desc>reactant</desc>
    </edge>
    <edge id="r2022 - arg_L[c]" source="r2022" target="arg_L[c]" directed="true">
      <desc>product</desc>
    </edge>
    <edge id="r2022 - hom_L[e]" source="r2022" target="hom_L[e]" directed="true">
      <desc>product</desc>
    </edge>
    <edge id="arg_L[e] - r2023" source="arg_L[e]" target="r2023" directed="true">
      <desc>reactant</desc>
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    <edge id="ile_L[c] - r2023" source="ile_L[c]" target="r2023" directed="true">
      <desc>reactant</desc>
    </edge>
    <edge id="r2023 - arg_L[c]" source="r2023" target="arg_L[c]" directed="true">
      <desc>product</desc>
    </edge>
    <edge id="r2023 - ile_L[e]" source="r2023" target="ile_L[e]" directed="true">
      <desc>product</desc>
    </edge>
    <edge id="gly[c] - r2024" source="gly[c]" target="r2024" directed="true">
      <desc>reactant</desc>
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    <edge id="orn[e] - r2024" source="orn[e]" target="r2024" directed="true">
      <desc>reactant</desc>
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    <edge id="r2024 - orn[c]" source="r2024" target="orn[c]" directed="true">
      <desc>product</desc>
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    <edge id="r2024 - gly[e]" source="r2024" target="gly[e]" directed="true">
      <desc>product</desc>
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    <edge id="gln_L[c] - r2026" source="gln_L[c]" target="r2026" directed="true">
      <desc>reactant</desc>
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    <edge id="orn[e] - r2026" source="orn[e]" target="r2026" directed="true">
      <desc>reactant</desc>
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    <edge id="r2026 - orn[c]" source="r2026" target="orn[c]" directed="true">
      <desc>product</desc>
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    </edge>
    <edge id="ac[e] - r2114" source="ac[e]" target="r2114" directed="false">
      <desc>reactant</desc>
    </edge>
    <edge id="retn[c] - r2114" source="retn[c]" target="r2114" directed="false">
      <desc>reactant</desc>
    </edge>
    <edge id="r2114 - ac[c]" source="r2114" target="ac[c]" directed="false">
      <desc>product</desc>
    </edge>
    <edge id="r2114 - retn[e]" source="r2114" target="retn[e]" directed="false">
      <desc>product</desc>
    </edge>
    <edge id="ac[e] - r2115" source="ac[e]" target="r2115" directed="false">
      <desc>reactant</desc>
    </edge>
    <edge id="bhb[c] - r2115" source="bhb[c]" target="r2115" directed="false">
      <desc>reactant</desc>
    </edge>
    <edge id="r2115 - ac[c]" source="r2115" target="ac[c]" directed="false">
      <desc>product</desc>
    </edge>
    <edge id="r2115 - bhb[e]" source="r2115" target="bhb[e]" directed="false">
      <desc>product</desc>
    </edge>
    <edge id="ppa[c] - r2116" source="ppa[c]" target="r2116" directed="false">
      <desc>reactant</desc>
    </edge>
    <edge id="for[e] - r2116" source="for[e]" target="r2116" directed="false">
      <desc>reactant</desc>
    </edge>
    <edge id="r2116 - for[c]" source="r2116" target="for[c]" directed="false">
      <desc>product</desc>
    </edge>
    <edge id="r2116 - ppa[e]" source="r2116" target="ppa[e]" directed="false">
      <desc>product</desc>
    </edge>
    <edge id="for[e] - r2117" source="for[e]" target="r2117" directed="false">
      <desc>reactant</desc>
    </edge>
    <edge id="lac_L[c] - r2117" source="lac_L[c]" target="r2117" directed="false">
      <desc>reactant</desc>
    </edge>
    <edge id="r2117 - for[c]" source="r2117" target="for[c]" directed="false">
      <desc>product</desc>
    </edge>
    <edge id="r2117 - lac_L[e]" source="r2117" target="lac_L[e]" directed="false">
      <desc>product</desc>
    </edge>
    <edge id="but[c] - r2118" source="but[c]" target="r2118" directed="false">
      <desc>reactant</desc>
    </edge>
    <edge id="for[e] - r2118" source="for[e]" target="r2118" directed="false">
      <desc>reactant</desc>
    </edge>
    <edge id="r2118 - but[e]" source="r2118" target="but[e]" directed="false">
      <desc>product</desc>
    </edge>
    <edge id="r2118 - for[c]" source="r2118" target="for[c]" directed="false">
      <desc>product</desc>
    </edge>
    <edge id="for[e] - r2119" source="for[e]" target="r2119" directed="false">
      <desc>reactant</desc>
    </edge>
    <edge id="retn[c] - r2119" source="retn[c]" target="r2119" directed="false">
      <desc>reactant</desc>
    </edge>
    <edge id="r2119 - for[c]" source="r2119" target="for[c]" directed="false">
      <desc>product</desc>
    </edge>
    <edge id="r2119 - retn[e]" source="r2119" target="retn[e]" directed="false">
      <desc>product</desc>
    </edge>
    <edge id="bhb[c] - r2120" source="bhb[c]" target="r2120" directed="false">
      <desc>reactant</desc>
    </edge>
    <edge id="for[e] - r2120" source="for[e]" target="r2120" directed="false">
      <desc>reactant</desc>
    </edge>
    <edge id="r2120 - bhb[e]" source="r2120" target="bhb[e]" directed="false">
      <desc>product</desc>
    </edge>
    <edge id="r2120 - for[c]" source="r2120" target="for[c]" directed="false">
      <desc>product</desc>
    </edge>
    <edge id="ppa[e] - r2121" source="ppa[e]" target="r2121" directed="false">
      <desc>reactant</desc>
    </edge>
    <edge id="lac_L[c] - r2121" source="lac_L[c]" target="r2121" directed="false">
      <desc>reactant</desc>
    </edge>
    <edge id="r2121 - ppa[c]" source="r2121" target="ppa[c]" directed="false">
      <desc>product</desc>
    </edge>
    <edge id="r2121 - lac_L[e]" source="r2121" target="lac_L[e]" directed="false">
      <desc>product</desc>
    </edge>
    <edge id="but[c] - r2122" source="but[c]" target="r2122" directed="false">
      <desc>reactant</desc>
    </edge>
    <edge id="ppa[e] - r2122" source="ppa[e]" target="r2122" directed="false">
      <desc>reactant</desc>
    </edge>
    <edge id="r2122 - ppa[c]" source="r2122" target="ppa[c]" directed="false">
      <desc>product</desc>
    </edge>
    <edge id="r2122 - but[e]" source="r2122" target="but[e]" directed="false">
      <desc>product</desc>
    </edge>
    <edge id="ppa[e] - r2123" source="ppa[e]" target="r2123" directed="false">
      <desc>reactant</desc>
    </edge>
    <edge id="retn[c] - r2123" source="retn[c]" target="r2123" directed="false">
      <desc>reactant</desc>
    </edge>
    <edge id="r2123 - ppa[c]" source="r2123" target="ppa[c]" directed="false">
      <desc>product</desc>
    </edge>
    <edge id="r2123 - retn[e]" source="r2123" target="retn[e]" directed="false">
      <desc>product</desc>
    </edge>
    <edge id="bhb[c] - r2124" source="bhb[c]" target="r2124" directed="false">
      <desc>reactant</desc>
    </edge>
    <edge id="ppa[e] - r2124" source="ppa[e]" target="r2124" directed="false">
      <desc>reactant</desc>
    </edge>
    <edge id="r2124 - ppa[c]" source="r2124" target="ppa[c]" directed="false">
      <desc>product</desc>
    </edge>
    <edge id="r2124 - bhb[e]" source="r2124" target="bhb[e]" directed="false">
      <desc>product</desc>
    </edge>
    <edge id="acac[e] - r2125" source="acac[e]" target="r2125" directed="false">
      <desc>reactant</desc>
    </edge>
    <edge id="but[c] - r2125" source="but[c]" target="r2125" directed="false">
      <desc>reactant</desc>
    </edge>
    <edge id="r2125 - acac[c]" source="r2125" target="acac[c]" directed="false">
      <desc>product</desc>
    </edge>
    <edge id="r2125 - but[e]" source="r2125" target="but[e]" directed="false">
      <desc>product</desc>
    </edge>
    <edge id="acac[e] - r2126" source="acac[e]" target="r2126" directed="false">
      <desc>reactant</desc>
    </edge>
    <edge id="bhb[c] - r2126" source="bhb[c]" target="r2126" directed="false">
      <desc>reactant</desc>
    </edge>
    <edge id="r2126 - acac[c]" source="r2126" target="acac[c]" directed="false">
      <desc>product</desc>
    </edge>
    <edge id="r2126 - bhb[e]" source="r2126" target="bhb[e]" directed="false">
      <desc>product</desc>
    </edge>
    <edge id="but[c] - r2127" source="but[c]" target="r2127" directed="false">
      <desc>reactant</desc>
    </edge>
    <edge id="lac_L[e] - r2127" source="lac_L[e]" target="r2127" directed="false">
      <desc>reactant</desc>
    </edge>
    <edge id="r2127 - but[e]" source="r2127" target="but[e]" directed="false">
      <desc>product</desc>
    </edge>
    <edge id="r2127 - lac_L[c]" source="r2127" target="lac_L[c]" directed="false">
      <desc>product</desc>
    </edge>
    <edge id="lac_L[e] - r2128" source="lac_L[e]" target="r2128" directed="false">
      <desc>reactant</desc>
    </edge>
    <edge id="retn[c] - r2128" source="retn[c]" target="r2128" directed="false">
      <desc>reactant</desc>
    </edge>
    <edge id="r2128 - retn[e]" source="r2128" target="retn[e]" directed="false">
      <desc>product</desc>
    </edge>
    <edge id="r2128 - lac_L[c]" source="r2128" target="lac_L[c]" directed="false">
      <desc>product</desc>
    </edge>
    <edge id="bhb[c] - r2129" source="bhb[c]" target="r2129" directed="false">
      <desc>reactant</desc>
    </edge>
    <edge id="lac_L[e] - r2129" source="lac_L[e]" target="r2129" directed="false">
      <desc>reactant</desc>
    </edge>
    <edge id="r2129 - bhb[e]" source="r2129" target="bhb[e]" directed="false">
      <desc>product</desc>
    </edge>
    <edge id="r2129 - lac_L[c]" source="r2129" target="lac_L[c]" directed="false">
      <desc>product</desc>
    </edge>
    <edge id="but[e] - r2130" source="but[e]" target="r2130" directed="false">
      <desc>reactant</desc>
    </edge>
    <edge id="retn[c] - r2130" source="retn[c]" target="r2130" directed="false">
      <desc>reactant</desc>
    </edge>
    <edge id="r2130 - but[c]" source="r2130" target="but[c]" directed="false">
      <desc>product</desc>
    </edge>
    <edge id="r2130 - retn[e]" source="r2130" target="retn[e]" directed="false">
      <desc>product</desc>
    </edge>
    <edge id="bhb[c] - r2131" source="bhb[c]" target="r2131" directed="false">
      <desc>reactant</desc>
    </edge>
    <edge id="but[e] - r2131" source="but[e]" target="r2131" directed="false">
      <desc>reactant</desc>
    </edge>
    <edge id="r2131 - bhb[e]" source="r2131" target="bhb[e]" directed="false">
      <desc>product</desc>
    </edge>
    <edge id="r2131 - but[c]" source="r2131" target="but[c]" directed="false">
      <desc>product</desc>
    </edge>
    <edge id="bhb[c] - r2132" source="bhb[c]" target="r2132" directed="false">
      <desc>reactant</desc>
    </edge>
    <edge id="retn[e] - r2132" source="retn[e]" target="r2132" directed="false">
      <desc>reactant</desc>
    </edge>
    <edge id="r2132 - bhb[e]" source="r2132" target="bhb[e]" directed="false">
      <desc>product</desc>
    </edge>
    <edge id="r2132 - retn[c]" source="r2132" target="retn[c]" directed="false">
      <desc>product</desc>
    </edge>
    <edge id="2hb[c] - r2133" source="2hb[c]" target="r2133" directed="false">
      <desc>reactant</desc>
    </edge>
    <edge id="bhb[e] - r2133" source="bhb[e]" target="r2133" directed="false">
      <desc>reactant</desc>
    </edge>
    <edge id="r2133 - 2hb[e]" source="r2133" target="2hb[e]" directed="false">
      <desc>product</desc>
    </edge>
    <edge id="r2133 - bhb[c]" source="r2133" target="bhb[c]" directed="false">
      <desc>product</desc>
    </edge>
    <edge id="na1[e] - r2136" source="na1[e]" target="r2136" directed="true">
      <desc>reactant</desc>
    </edge>
    <edge id="pi[e] - r2136" source="pi[e]" target="r2136" directed="true">
      <desc>reactant</desc>
    </edge>
    <edge id="r2136 - pi[c]" source="r2136" target="pi[c]" directed="true">
      <desc>product</desc>
    </edge>
    <edge id="r2136 - na1[c]" source="r2136" target="na1[c]" directed="true">
      <desc>product</desc>
    </edge>
    <edge id="cl[e] - r2137" source="cl[e]" target="r2137" directed="false">
      <desc>reactant</desc>
    </edge>
    <edge id="r2137 - cl[c]" source="r2137" target="cl[c]" directed="false">
      <desc>product</desc>
    </edge>
    <edge id="hco3[c] - r2139" source="hco3[c]" target="r2139" directed="false">
      <desc>reactant</desc>
    </edge>
    <edge id="cholate[e] - r2139" source="cholate[e]" target="r2139" directed="false">
      <desc>reactant</desc>
    </edge>
    <edge id="gthrd[c] - r2139" source="gthrd[c]" target="r2139" directed="false">
      <desc>reactant</desc>
    </edge>
    <edge id="r2139 - hco3[e]" source="r2139" target="hco3[e]" directed="false">
      <desc>product</desc>
    </edge>
    <edge id="r2139 - cholate[c]" source="r2139" target="cholate[c]" directed="false">
      <desc>product</desc>
    </edge>
    <edge id="r2139 - gthrd[e]" source="r2139" target="gthrd[e]" directed="false">
      <desc>product</desc>
    </edge>
    <edge id="hco3[c] - r2140" source="hco3[c]" target="r2140" directed="false">
      <desc>reactant</desc>
    </edge>
    <edge id="gthrd[c] - r2140" source="gthrd[c]" target="r2140" directed="false">
      <desc>reactant</desc>
    </edge>
    <edge id="gchola[e] - r2140" source="gchola[e]" target="r2140" directed="false">
      <desc>reactant</desc>
    </edge>
    <edge id="r2140 - hco3[e]" source="r2140" target="hco3[e]" directed="false">
      <desc>product</desc>
    </edge>
    <edge id="r2140 - gthrd[e]" source="r2140" target="gthrd[e]" directed="false">
      <desc>product</desc>
    </edge>
    <edge id="r2140 - gchola[c]" source="r2140" target="gchola[c]" directed="false">
      <desc>product</desc>
    </edge>
    <edge id="hco3[c] - r2141" source="hco3[c]" target="r2141" directed="false">
      <desc>reactant</desc>
    </edge>
    <edge id="gthrd[c] - r2141" source="gthrd[c]" target="r2141" directed="false">
      <desc>reactant</desc>
    </edge>
    <edge id="tchola[e] - r2141" source="tchola[e]" target="r2141" directed="false">
      <desc>reactant</desc>
    </edge>
    <edge id="r2141 - hco3[e]" source="r2141" target="hco3[e]" directed="false">
      <desc>product</desc>
    </edge>
    <edge id="r2141 - gthrd[e]" source="r2141" target="gthrd[e]" directed="false">
      <desc>product</desc>
    </edge>
    <edge id="r2141 - tchola[c]" source="r2141" target="tchola[c]" directed="false">
      <desc>product</desc>
    </edge>
    <edge id="hco3[c] - r2142" source="hco3[c]" target="r2142" directed="false">
      <desc>reactant</desc>
    </edge>
    <edge id="gthrd[c] - r2142" source="gthrd[c]" target="r2142" directed="false">
      <desc>reactant</desc>
    </edge>
    <edge id="tdchola[e] - r2142" source="tdchola[e]" target="r2142" directed="false">
      <desc>reactant</desc>
    </edge>
    <edge id="r2142 - hco3[e]" source="r2142" target="hco3[e]" directed="false">
      <desc>product</desc>
    </edge>
    <edge id="r2142 - gthrd[e]" source="r2142" target="gthrd[e]" directed="false">
      <desc>product</desc>
    </edge>
    <edge id="r2142 - tdchola[c]" source="r2142" target="tdchola[c]" directed="false">
      <desc>product</desc>
    </edge>
    <edge id="hco3[c] - r2143" source="hco3[c]" target="r2143" directed="false">
      <desc>reactant</desc>
    </edge>
    <edge id="gthrd[c] - r2143" source="gthrd[c]" target="r2143" directed="false">
      <desc>reactant</desc>
    </edge>
    <edge id="HC02191[e] - r2143" source="HC02191[e]" target="r2143" directed="false">
      <desc>reactant</desc>
    </edge>
    <edge id="r2143 - hco3[e]" source="r2143" target="hco3[e]" directed="false">
      <desc>product</desc>
    </edge>
    <edge id="r2143 - gthrd[e]" source="r2143" target="gthrd[e]" directed="false">
      <desc>product</desc>
    </edge>
    <edge id="r2143 - HC02191[c]" source="r2143" target="HC02191[c]" directed="false">
      <desc>product</desc>
    </edge>
    <edge id="hco3[c] - r2144" source="hco3[c]" target="r2144" directed="false">
      <desc>reactant</desc>
    </edge>
    <edge id="gthrd[c] - r2144" source="gthrd[c]" target="r2144" directed="false">
      <desc>reactant</desc>
    </edge>
    <edge id="HC02192[e] - r2144" source="HC02192[e]" target="r2144" directed="false">
      <desc>reactant</desc>
    </edge>
    <edge id="r2144 - hco3[e]" source="r2144" target="hco3[e]" directed="false">
      <desc>product</desc>
    </edge>
    <edge id="r2144 - gthrd[e]" source="r2144" target="gthrd[e]" directed="false">
      <desc>product</desc>
    </edge>
    <edge id="r2144 - HC02192[c]" source="r2144" target="HC02192[c]" directed="false">
      <desc>product</desc>
    </edge>
    <edge id="hco3[c] - r2145" source="hco3[c]" target="r2145" directed="false">
      <desc>reactant</desc>
    </edge>
    <edge id="gthrd[c] - r2145" source="gthrd[c]" target="r2145" directed="false">
      <desc>reactant</desc>
    </edge>
    <edge id="HC02193[e] - r2145" source="HC02193[e]" target="r2145" directed="false">
      <desc>reactant</desc>
    </edge>
    <edge id="r2145 - hco3[e]" source="r2145" target="hco3[e]" directed="false">
      <desc>product</desc>
    </edge>
    <edge id="r2145 - gthrd[e]" source="r2145" target="gthrd[e]" directed="false">
      <desc>product</desc>
    </edge>
    <edge id="r2145 - HC02193[c]" source="r2145" target="HC02193[c]" directed="false">
      <desc>product</desc>
    </edge>
    <edge id="hco3[c] - r2146" source="hco3[c]" target="r2146" directed="true">
      <desc>reactant</desc>
    </edge>
    <edge id="gthrd[c] - r2146" source="gthrd[c]" target="r2146" directed="true">
      <desc>reactant</desc>
    </edge>
    <edge id="HC02194[e] - r2146" source="HC02194[e]" target="r2146" directed="true">
      <desc>reactant</desc>
    </edge>
    <edge id="r2146 - hco3[e]" source="r2146" target="hco3[e]" directed="true">
      <desc>product</desc>
    </edge>
    <edge id="r2146 - gthrd[e]" source="r2146" target="gthrd[e]" directed="true">
      <desc>product</desc>
    </edge>
    <edge id="r2146 - HC02194[c]" source="r2146" target="HC02194[c]" directed="true">
      <desc>product</desc>
    </edge>
    <edge id="hco3[c] - r2147" source="hco3[c]" target="r2147" directed="true">
      <desc>reactant</desc>
    </edge>
    <edge id="gthrd[c] - r2147" source="gthrd[c]" target="r2147" directed="true">
      <desc>reactant</desc>
    </edge>
    <edge id="HC02195[e] - r2147" source="HC02195[e]" target="r2147" directed="true">
      <desc>reactant</desc>
    </edge>
    <edge id="r2147 - hco3[e]" source="r2147" target="hco3[e]" directed="true">
      <desc>product</desc>
    </edge>
    <edge id="r2147 - gthrd[e]" source="r2147" target="gthrd[e]" directed="true">
      <desc>product</desc>
    </edge>
    <edge id="r2147 - HC02195[c]" source="r2147" target="HC02195[c]" directed="true">
      <desc>product</desc>
    </edge>
    <edge id="hco3[c] - r2148" source="hco3[c]" target="r2148" directed="true">
      <desc>reactant</desc>
    </edge>
    <edge id="gthrd[c] - r2148" source="gthrd[c]" target="r2148" directed="true">
      <desc>reactant</desc>
    </edge>
    <edge id="HC02196[e] - r2148" source="HC02196[e]" target="r2148" directed="true">
      <desc>reactant</desc>
    </edge>
    <edge id="r2148 - hco3[e]" source="r2148" target="hco3[e]" directed="true">
      <desc>product</desc>
    </edge>
    <edge id="r2148 - gthrd[e]" source="r2148" target="gthrd[e]" directed="true">
      <desc>product</desc>
    </edge>
    <edge id="r2148 - HC02196[c]" source="r2148" target="HC02196[c]" directed="true">
      <desc>product</desc>
    </edge>
    <edge id="hco3[c] - r2149" source="hco3[c]" target="r2149" directed="false">
      <desc>reactant</desc>
    </edge>
    <edge id="gthrd[c] - r2149" source="gthrd[c]" target="r2149" directed="false">
      <desc>reactant</desc>
    </edge>
    <edge id="HC02197[e] - r2149" source="HC02197[e]" target="r2149" directed="false">
      <desc>reactant</desc>
    </edge>
    <edge id="r2149 - hco3[e]" source="r2149" target="hco3[e]" directed="false">
      <desc>product</desc>
    </edge>
    <edge id="r2149 - gthrd[e]" source="r2149" target="gthrd[e]" directed="false">
      <desc>product</desc>
    </edge>
    <edge id="r2149 - HC02197[c]" source="r2149" target="HC02197[c]" directed="false">
      <desc>product</desc>
    </edge>
    <edge id="hco3[c] - r2150" source="hco3[c]" target="r2150" directed="false">
      <desc>reactant</desc>
    </edge>
    <edge id="gthrd[c] - r2150" source="gthrd[c]" target="r2150" directed="false">
      <desc>reactant</desc>
    </edge>
    <edge id="HC02198[e] - r2150" source="HC02198[e]" target="r2150" directed="false">
      <desc>reactant</desc>
    </edge>
    <edge id="r2150 - hco3[e]" source="r2150" target="hco3[e]" directed="false">
      <desc>product</desc>
    </edge>
    <edge id="r2150 - gthrd[e]" source="r2150" target="gthrd[e]" directed="false">
      <desc>product</desc>
    </edge>
    <edge id="r2150 - HC02198[c]" source="r2150" target="HC02198[c]" directed="false">
      <desc>product</desc>
    </edge>
    <edge id="hco3[c] - r2151" source="hco3[c]" target="r2151" directed="true">
      <desc>reactant</desc>
    </edge>
    <edge id="cholate[e] - r2151" source="cholate[e]" target="r2151" directed="true">
      <desc>reactant</desc>
    </edge>
    <edge id="HC02199[c] - r2151" source="HC02199[c]" target="r2151" directed="true">
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    <edge id="r2307 - prostgi2[c]" source="r2307" target="prostgi2[c]" directed="true">
      <desc>product</desc>
    </edge>
    <edge id="r2307 - HC02201[e]" source="r2307" target="HC02201[e]" directed="true">
      <desc>product</desc>
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    <edge id="hco3[c] - r2308" source="hco3[c]" target="r2308" directed="false">
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    <edge id="hista[e] - r2308" source="hista[e]" target="r2308" directed="false">
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    <edge id="r2308 - hco3[e]" source="r2308" target="hco3[e]" directed="false">
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    <edge id="r2308 - hista[c]" source="r2308" target="hista[c]" directed="false">
      <desc>product</desc>
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    <edge id="hco3[c] - r2309" source="hco3[c]" target="r2309" directed="false">
      <desc>reactant</desc>
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    <edge id="gthrd[c] - r2309" source="gthrd[c]" target="r2309" directed="false">
      <desc>reactant</desc>
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    <edge id="nrpphr[e] - r2309" source="nrpphr[e]" target="r2309" directed="false">
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    <edge id="r2309 - hco3[e]" source="r2309" target="hco3[e]" directed="false">
      <desc>product</desc>
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    <edge id="r2309 - nrpphr[c]" source="r2309" target="nrpphr[c]" directed="false">
      <desc>product</desc>
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    <edge id="r2309 - gthrd[e]" source="r2309" target="gthrd[e]" directed="false">
      <desc>product</desc>
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    <edge id="hco3[c] - r2310" source="hco3[c]" target="r2310" directed="false">
      <desc>reactant</desc>
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    <edge id="gthrd[c] - r2310" source="gthrd[c]" target="r2310" directed="false">
      <desc>reactant</desc>
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    <edge id="srtn[e] - r2310" source="srtn[e]" target="r2310" directed="false">
      <desc>reactant</desc>
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    <edge id="r2310 - hco3[e]" source="r2310" target="hco3[e]" directed="false">
      <desc>product</desc>
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    <edge id="r2310 - srtn[c]" source="r2310" target="srtn[c]" directed="false">
      <desc>product</desc>
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      <desc>product</desc>
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    <edge id="hco3[c] - r2311" source="hco3[c]" target="r2311" directed="false">
      <desc>reactant</desc>
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    <edge id="ach[e] - r2311" source="ach[e]" target="r2311" directed="false">
      <desc>reactant</desc>
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    <edge id="gthrd[c] - r2311" source="gthrd[c]" target="r2311" directed="false">
      <desc>reactant</desc>
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    <edge id="r2311 - hco3[e]" source="r2311" target="hco3[e]" directed="false">
      <desc>product</desc>
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    <edge id="r2311 - ach[c]" source="r2311" target="ach[c]" directed="false">
      <desc>product</desc>
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    <edge id="r2311 - gthrd[e]" source="r2311" target="gthrd[e]" directed="false">
      <desc>product</desc>
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    <edge id="hco3[c] - r2312" source="hco3[c]" target="r2312" directed="false">
      <desc>reactant</desc>
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    <edge id="gthrd[c] - r2312" source="gthrd[c]" target="r2312" directed="false">
      <desc>reactant</desc>
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    <edge id="dopa[e] - r2312" source="dopa[e]" target="r2312" directed="false">
      <desc>reactant</desc>
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    <edge id="r2312 - hco3[e]" source="r2312" target="hco3[e]" directed="false">
      <desc>product</desc>
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    <edge id="r2312 - dopa[c]" source="r2312" target="dopa[c]" directed="false">
      <desc>product</desc>
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    <edge id="r2312 - gthrd[e]" source="r2312" target="gthrd[e]" directed="false">
      <desc>product</desc>
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    <edge id="hco3[c] - r2313" source="hco3[c]" target="r2313" directed="false">
      <desc>reactant</desc>
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    <edge id="arachd[e] - r2313" source="arachd[e]" target="r2313" directed="false">
      <desc>reactant</desc>
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    <edge id="gthrd[c] - r2313" source="gthrd[c]" target="r2313" directed="false">
      <desc>reactant</desc>
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    <edge id="r2313 - hco3[e]" source="r2313" target="hco3[e]" directed="false">
      <desc>product</desc>
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    <edge id="r2313 - arachd[c]" source="r2313" target="arachd[c]" directed="false">
      <desc>product</desc>
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    <edge id="r2313 - gthrd[e]" source="r2313" target="gthrd[e]" directed="false">
      <desc>product</desc>
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    <edge id="hco3[c] - r2314" source="hco3[c]" target="r2314" directed="false">
      <desc>reactant</desc>
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    <edge id="gthrd[c] - r2314" source="gthrd[c]" target="r2314" directed="false">
      <desc>reactant</desc>
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    <edge id="leuktrD4[e] - r2314" source="leuktrD4[e]" target="r2314" directed="false">
      <desc>reactant</desc>
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    <edge id="r2314 - hco3[e]" source="r2314" target="hco3[e]" directed="false">
      <desc>product</desc>
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    <edge id="r2314 - gthrd[e]" source="r2314" target="gthrd[e]" directed="false">
      <desc>product</desc>
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    <edge id="r2314 - leuktrD4[c]" source="r2314" target="leuktrD4[c]" directed="false">
      <desc>product</desc>
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    <edge id="hco3[c] - r2315" source="hco3[c]" target="r2315" directed="false">
      <desc>reactant</desc>
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    <edge id="gthrd[c] - r2315" source="gthrd[c]" target="r2315" directed="false">
      <desc>reactant</desc>
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    <edge id="HC02179[e] - r2315" source="HC02179[e]" target="r2315" directed="false">
      <desc>reactant</desc>
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    <edge id="r2315 - hco3[e]" source="r2315" target="hco3[e]" directed="false">
      <desc>product</desc>
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    <edge id="r2315 - gthrd[e]" source="r2315" target="gthrd[e]" directed="false">
      <desc>product</desc>
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    <edge id="r2315 - HC02179[c]" source="r2315" target="HC02179[c]" directed="false">
      <desc>product</desc>
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    <edge id="hco3[c] - r2316" source="hco3[c]" target="r2316" directed="false">
      <desc>reactant</desc>
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    <edge id="gthrd[c] - r2316" source="gthrd[c]" target="r2316" directed="false">
      <desc>reactant</desc>
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    <edge id="leuktrA4[e] - r2316" source="leuktrA4[e]" target="r2316" directed="false">
      <desc>reactant</desc>
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    <edge id="r2316 - hco3[e]" source="r2316" target="hco3[e]" directed="false">
      <desc>product</desc>
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    <edge id="r2316 - leuktrA4[c]" source="r2316" target="leuktrA4[c]" directed="false">
      <desc>product</desc>
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    <edge id="r2316 - gthrd[e]" source="r2316" target="gthrd[e]" directed="false">
      <desc>product</desc>
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    <edge id="hco3[c] - r2317" source="hco3[c]" target="r2317" directed="false">
      <desc>reactant</desc>
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    <edge id="gthrd[c] - r2317" source="gthrd[c]" target="r2317" directed="false">
      <desc>reactant</desc>
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    <edge id="leuktrB4[e] - r2317" source="leuktrB4[e]" target="r2317" directed="false">
      <desc>reactant</desc>
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    <edge id="r2317 - hco3[e]" source="r2317" target="hco3[e]" directed="false">
      <desc>product</desc>
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    <edge id="r2317 - gthrd[e]" source="r2317" target="gthrd[e]" directed="false">
      <desc>product</desc>
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    <edge id="r2317 - leuktrB4[c]" source="r2317" target="leuktrB4[c]" directed="false">
      <desc>product</desc>
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    <edge id="hco3[c] - r2318" source="hco3[c]" target="r2318" directed="false">
      <desc>reactant</desc>
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    <edge id="gthrd[c] - r2318" source="gthrd[c]" target="r2318" directed="false">
      <desc>reactant</desc>
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    <edge id="leuktrF4[e] - r2318" source="leuktrF4[e]" target="r2318" directed="false">
      <desc>reactant</desc>
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      <desc>product</desc>
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    <edge id="r2318 - gthrd[e]" source="r2318" target="gthrd[e]" directed="false">
      <desc>product</desc>
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    <edge id="r2318 - leuktrF4[c]" source="r2318" target="leuktrF4[c]" directed="false">
      <desc>product</desc>
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    <edge id="hco3[c] - r2319" source="hco3[c]" target="r2319" directed="false">
      <desc>reactant</desc>
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    <edge id="gthrd[c] - r2319" source="gthrd[c]" target="r2319" directed="false">
      <desc>reactant</desc>
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    <edge id="HC02202[e] - r2319" source="HC02202[e]" target="r2319" directed="false">
      <desc>reactant</desc>
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    <edge id="r2319 - hco3[e]" source="r2319" target="hco3[e]" directed="false">
      <desc>product</desc>
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    <edge id="r2319 - gthrd[e]" source="r2319" target="gthrd[e]" directed="false">
      <desc>product</desc>
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    <edge id="r2319 - HC02202[c]" source="r2319" target="HC02202[c]" directed="false">
      <desc>product</desc>
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    <edge id="hco3[c] - r2320" source="hco3[c]" target="r2320" directed="false">
      <desc>reactant</desc>
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    <edge id="gthrd[c] - r2320" source="gthrd[c]" target="r2320" directed="false">
      <desc>reactant</desc>
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    <edge id="HC02203[e] - r2320" source="HC02203[e]" target="r2320" directed="false">
      <desc>reactant</desc>
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    <edge id="r2320 - hco3[e]" source="r2320" target="hco3[e]" directed="false">
      <desc>product</desc>
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    <edge id="r2320 - gthrd[e]" source="r2320" target="gthrd[e]" directed="false">
      <desc>product</desc>
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    <edge id="r2320 - HC02203[c]" source="r2320" target="HC02203[c]" directed="false">
      <desc>product</desc>
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    <edge id="hco3[c] - r2321" source="hco3[c]" target="r2321" directed="false">
      <desc>reactant</desc>
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    <edge id="gthrd[c] - r2321" source="gthrd[c]" target="r2321" directed="false">
      <desc>reactant</desc>
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    <edge id="HC02204[e] - r2321" source="HC02204[e]" target="r2321" directed="false">
      <desc>reactant</desc>
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    <edge id="r2321 - hco3[e]" source="r2321" target="hco3[e]" directed="false">
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    <edge id="r2321 - gthrd[e]" source="r2321" target="gthrd[e]" directed="false">
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    <edge id="r2321 - HC02204[c]" source="r2321" target="HC02204[c]" directed="false">
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    <edge id="hco3[c] - r2322" source="hco3[c]" target="r2322" directed="false">
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    <edge id="gthrd[c] - r2322" source="gthrd[c]" target="r2322" directed="false">
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    <edge id="HC02205[e] - r2322" source="HC02205[e]" target="r2322" directed="false">
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    <edge id="r2322 - HC02205[c]" source="r2322" target="HC02205[c]" directed="false">
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    <edge id="hco3[c] - r2323" source="hco3[c]" target="r2323" directed="false">
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    <edge id="gthrd[c] - r2324" source="gthrd[c]" target="r2324" directed="false">
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    <edge id="r2324 - hco3[e]" source="r2324" target="hco3[e]" directed="false">
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    <edge id="r2324 - HC02207[c]" source="r2324" target="HC02207[c]" directed="false">
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    <edge id="r2332 - HC02216[c]" source="r2332" target="HC02216[c]" directed="false">
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    <edge id="gthrd[c] - r2333" source="gthrd[c]" target="r2333" directed="false">
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    <edge id="HC02217[e] - r2333" source="HC02217[e]" target="r2333" directed="false">
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    <edge id="r2333 - hco3[e]" source="r2333" target="hco3[e]" directed="false">
      <desc>product</desc>
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      <desc>product</desc>
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      <desc>product</desc>
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      <desc>product</desc>
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    <edge id="HC00342[m] - r2394" source="HC00342[m]" target="r2394" directed="true">
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      <desc>reactant</desc>
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      <desc>product</desc>
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      <desc>product</desc>
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      <desc>product</desc>
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      <desc>product</desc>
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      <desc>product</desc>
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      <desc>reactant</desc>
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      <desc>product</desc>
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      <desc>product</desc>
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    <edge id="r2398 - citr_L[m]" source="r2398" target="citr_L[m]" directed="true">
      <desc>product</desc>
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      <desc>product</desc>
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      <desc>product</desc>
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    <edge id="r2399 - arg_L[c]" source="r2399" target="arg_L[c]" directed="true">
      <desc>product</desc>
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      <desc>reactant</desc>
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      <desc>reactant</desc>
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      <desc>reactant</desc>
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      <desc>product</desc>
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      <desc>product</desc>
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      <desc>product</desc>
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      <desc>reactant</desc>
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      <desc>product</desc>
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      <desc>product</desc>
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      <desc>product</desc>
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      <desc>product</desc>
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    <edge id="r2402 - citr_L[m]" source="r2402" target="citr_L[m]" directed="true">
      <desc>product</desc>
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      <desc>reactant</desc>
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    <edge id="lys_L[c] - r2403" source="lys_L[c]" target="r2403" directed="true">
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      <desc>product</desc>
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      <desc>product</desc>
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      <desc>product</desc>
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      <desc>reactant</desc>
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      <desc>product</desc>
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    <edge id="r2404 - arg_L[m]" source="r2404" target="arg_L[m]" directed="true">
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      <desc>reactant</desc>
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      <desc>product</desc>
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      <desc>product</desc>
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      <desc>reactant</desc>
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    <edge id="r2409 - h[m]" source="r2409" target="h[m]" directed="true">
      <desc>product</desc>
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    <edge id="r2409 - citr_L[m]" source="r2409" target="citr_L[m]" directed="true">
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      <desc>product</desc>
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      <desc>product</desc>
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    <edge id="r2410 - lys_L[m]" source="r2410" target="lys_L[m]" directed="true">
      <desc>product</desc>
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    <edge id="r2410 - citr_L[c]" source="r2410" target="citr_L[c]" directed="true">
      <desc>product</desc>
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      <desc>product</desc>
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      <desc>product</desc>
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    <edge id="r2411 - citr_L[c]" source="r2411" target="citr_L[c]" directed="true">
      <desc>product</desc>
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      <desc>product</desc>
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      <desc>product</desc>
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    <edge id="r2412 - citr_L[c]" source="r2412" target="citr_L[c]" directed="true">
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      <desc>reactant</desc>
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      <desc>reactant</desc>
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      <desc>product</desc>
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    <edge id="r2425 - dgdp[m]" source="r2425" target="dgdp[m]" directed="true">
      <desc>product</desc>
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      <desc>product</desc>
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      <desc>product</desc>
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    <edge id="HC01007[c] - r2434" source="HC01007[c]" target="r2434" directed="true">
      <desc>reactant</desc>
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    <edge id="r2434 - crn[c]" source="r2434" target="crn[c]" directed="true">
      <desc>product</desc>
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    <edge id="r2434 - HC01007[m]" source="r2434" target="HC01007[m]" directed="true">
      <desc>product</desc>
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      <desc>reactant</desc>
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      <desc>reactant</desc>
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      <desc>product</desc>
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    <edge id="r2501 - cholcoa[x]" source="r2501" target="cholcoa[x]" directed="true">
      <desc>product</desc>
    </edge>
    <edge id="h2o[c] - r2502" source="h2o[c]" target="r2502" directed="true">
      <desc>reactant</desc>
    </edge>
    <edge id="atp[c] - r2502" source="atp[c]" target="r2502" directed="true">
      <desc>reactant</desc>
    </edge>
    <edge id="lnlccoa[c] - r2502" source="lnlccoa[c]" target="r2502" directed="true">
      <desc>reactant</desc>
    </edge>
    <edge id="r2502 - adp[c]" source="r2502" target="adp[c]" directed="true">
      <desc>product</desc>
    </edge>
    <edge id="r2502 - h[c]" source="r2502" target="h[c]" directed="true">
      <desc>product</desc>
    </edge>
    <edge id="r2502 - pi[c]" source="r2502" target="pi[c]" directed="true">
      <desc>product</desc>
    </edge>
    <edge id="r2502 - lnlccoa[x]" source="r2502" target="lnlccoa[x]" directed="true">
      <desc>product</desc>
    </edge>
    <edge id="h2o[c] - r2503" source="h2o[c]" target="r2503" directed="true">
      <desc>reactant</desc>
    </edge>
    <edge id="atp[c] - r2503" source="atp[c]" target="r2503" directed="true">
      <desc>reactant</desc>
    </edge>
    <edge id="arachdcoa[c] - r2503" source="arachdcoa[c]" target="r2503" directed="true">
      <desc>reactant</desc>
    </edge>
    <edge id="r2503 - adp[c]" source="r2503" target="adp[c]" directed="true">
      <desc>product</desc>
    </edge>
    <edge id="r2503 - h[c]" source="r2503" target="h[c]" directed="true">
      <desc>product</desc>
    </edge>
    <edge id="r2503 - pi[c]" source="r2503" target="pi[c]" directed="true">
      <desc>product</desc>
    </edge>
    <edge id="r2503 - arachdcoa[x]" source="r2503" target="arachdcoa[x]" directed="true">
      <desc>product</desc>
    </edge>
    <edge id="h2o[c] - r2505" source="h2o[c]" target="r2505" directed="true">
      <desc>reactant</desc>
    </edge>
    <edge id="atp[c] - r2505" source="atp[c]" target="r2505" directed="true">
      <desc>reactant</desc>
    </edge>
    <edge id="HC02198[c] - r2505" source="HC02198[c]" target="r2505" directed="true">
      <desc>reactant</desc>
    </edge>
    <edge id="r2505 - adp[c]" source="r2505" target="adp[c]" directed="true">
      <desc>product</desc>
    </edge>
    <edge id="r2505 - h[c]" source="r2505" target="h[c]" directed="true">
      <desc>product</desc>
    </edge>
    <edge id="r2505 - pi[c]" source="r2505" target="pi[c]" directed="true">
      <desc>product</desc>
    </edge>
    <edge id="r2505 - HC02198[e]" source="r2505" target="HC02198[e]" directed="true">
      <desc>product</desc>
    </edge>
    <edge id="pi[c] - r2506" source="pi[c]" target="r2506" directed="false">
      <desc>reactant</desc>
    </edge>
    <edge id="na1[c] - r2506" source="na1[c]" target="r2506" directed="false">
      <desc>reactant</desc>
    </edge>
    <edge id="r2506 - pi[r]" source="r2506" target="pi[r]" directed="false">
      <desc>product</desc>
    </edge>
    <edge id="r2506 - na1[r]" source="r2506" target="na1[r]" directed="false">
      <desc>product</desc>
    </edge>
    <edge id="arachd[c] - r2507" source="arachd[c]" target="r2507" directed="false">
      <desc>reactant</desc>
    </edge>
    <edge id="crn[r] - r2507" source="crn[r]" target="r2507" directed="false">
      <desc>reactant</desc>
    </edge>
    <edge id="r2507 - crn[c]" source="r2507" target="crn[c]" directed="false">
      <desc>product</desc>
    </edge>
    <edge id="r2507 - arachd[r]" source="r2507" target="arachd[r]" directed="false">
      <desc>product</desc>
    </edge>
    <edge id="crn[r] - r2508" source="crn[r]" target="r2508" directed="false">
      <desc>reactant</desc>
    </edge>
    <edge id="hdca[c] - r2508" source="hdca[c]" target="r2508" directed="false">
      <desc>reactant</desc>
    </edge>
    <edge id="r2508 - crn[c]" source="r2508" target="crn[c]" directed="false">
      <desc>product</desc>
    </edge>
    <edge id="r2508 - hdca[r]" source="r2508" target="hdca[r]" directed="false">
      <desc>product</desc>
    </edge>
    <edge id="crn[r] - r2509" source="crn[r]" target="r2509" directed="false">
      <desc>reactant</desc>
    </edge>
    <edge id="ocdcea[c] - r2509" source="ocdcea[c]" target="r2509" directed="false">
      <desc>reactant</desc>
    </edge>
    <edge id="r2509 - crn[c]" source="r2509" target="crn[c]" directed="false">
      <desc>product</desc>
    </edge>
    <edge id="r2509 - ocdcea[r]" source="r2509" target="ocdcea[r]" directed="false">
      <desc>product</desc>
    </edge>
    <edge id="crn[r] - r2510" source="crn[r]" target="r2510" directed="false">
      <desc>reactant</desc>
    </edge>
    <edge id="strdnc[c] - r2510" source="strdnc[c]" target="r2510" directed="false">
      <desc>reactant</desc>
    </edge>
    <edge id="r2510 - crn[c]" source="r2510" target="crn[c]" directed="false">
      <desc>product</desc>
    </edge>
    <edge id="r2510 - strdnc[r]" source="r2510" target="strdnc[r]" directed="false">
      <desc>product</desc>
    </edge>
    <edge id="crn[r] - r2511" source="crn[r]" target="r2511" directed="false">
      <desc>reactant</desc>
    </edge>
    <edge id="lnlc[c] - r2511" source="lnlc[c]" target="r2511" directed="false">
      <desc>reactant</desc>
    </edge>
    <edge id="r2511 - crn[c]" source="r2511" target="crn[c]" directed="false">
      <desc>product</desc>
    </edge>
    <edge id="r2511 - lnlc[r]" source="r2511" target="lnlc[r]" directed="false">
      <desc>product</desc>
    </edge>
    <edge id="crn[c] - r2512" source="crn[c]" target="r2512" directed="true">
      <desc>reactant</desc>
    </edge>
    <edge id="lnlncg[r] - r2512" source="lnlncg[r]" target="r2512" directed="true">
      <desc>reactant</desc>
    </edge>
    <edge id="r2512 - crn[r]" source="r2512" target="crn[r]" directed="true">
      <desc>product</desc>
    </edge>
    <edge id="r2512 - lnlncg[c]" source="r2512" target="lnlncg[c]" directed="true">
      <desc>product</desc>
    </edge>
    <edge id="crn[c] - r2513" source="crn[c]" target="r2513" directed="true">
      <desc>reactant</desc>
    </edge>
    <edge id="lnlnca[r] - r2513" source="lnlnca[r]" target="r2513" directed="true">
      <desc>reactant</desc>
    </edge>
    <edge id="r2513 - crn[r]" source="r2513" target="crn[r]" directed="true">
      <desc>product</desc>
    </edge>
    <edge id="r2513 - lnlnca[c]" source="r2513" target="lnlnca[c]" directed="true">
      <desc>product</desc>
    </edge>
    <edge id="crn[r] - r2514" source="crn[r]" target="r2514" directed="false">
      <desc>reactant</desc>
    </edge>
    <edge id="hdcea[c] - r2514" source="hdcea[c]" target="r2514" directed="false">
      <desc>reactant</desc>
    </edge>
    <edge id="r2514 - crn[c]" source="r2514" target="crn[c]" directed="false">
      <desc>product</desc>
    </edge>
    <edge id="r2514 - hdcea[r]" source="r2514" target="hdcea[r]" directed="false">
      <desc>product</desc>
    </edge>
    <edge id="crn[c] - r2515" source="crn[c]" target="r2515" directed="true">
      <desc>reactant</desc>
    </edge>
    <edge id="HC02100[r] - r2515" source="HC02100[r]" target="r2515" directed="true">
      <desc>reactant</desc>
    </edge>
    <edge id="r2515 - crn[r]" source="r2515" target="crn[r]" directed="true">
      <desc>product</desc>
    </edge>
    <edge id="r2515 - dlnlcg[c]" source="r2515" target="dlnlcg[c]" directed="true">
      <desc>product</desc>
    </edge>
    <edge id="h[x] - r2516" source="h[x]" target="r2516" directed="false">
      <desc>reactant</desc>
    </edge>
    <edge id="lac_L[x] - r2516" source="lac_L[x]" target="r2516" directed="false">
      <desc>reactant</desc>
    </edge>
    <edge id="r2516 - h[c]" source="r2516" target="h[c]" directed="false">
      <desc>product</desc>
    </edge>
    <edge id="r2516 - lac_L[c]" source="r2516" target="lac_L[c]" directed="false">
      <desc>product</desc>
    </edge>
    <edge id="h2o[c] - r2517" source="h2o[c]" target="r2517" directed="true">
      <desc>reactant</desc>
    </edge>
    <edge id="atp[c] - r2517" source="atp[c]" target="r2517" directed="true">
      <desc>reactant</desc>
    </edge>
    <edge id="thcholstoic[c] - r2517" source="thcholstoic[c]" target="r2517" directed="true">
      <desc>reactant</desc>
    </edge>
    <edge id="r2517 - adp[c]" source="r2517" target="adp[c]" directed="true">
      <desc>product</desc>
    </edge>
    <edge id="r2517 - h[c]" source="r2517" target="h[c]" directed="true">
      <desc>product</desc>
    </edge>
    <edge id="r2517 - pi[c]" source="r2517" target="pi[c]" directed="true">
      <desc>product</desc>
    </edge>
    <edge id="r2517 - thcholstoic[x]" source="r2517" target="thcholstoic[x]" directed="true">
      <desc>product</desc>
    </edge>
    <edge id="h2o[c] - r2518" source="h2o[c]" target="r2518" directed="true">
      <desc>reactant</desc>
    </edge>
    <edge id="atp[c] - r2518" source="atp[c]" target="r2518" directed="true">
      <desc>reactant</desc>
    </edge>
    <edge id="dhcholestanate[c] - r2518" source="dhcholestanate[c]" target="r2518" directed="true">
      <desc>reactant</desc>
    </edge>
    <edge id="r2518 - adp[c]" source="r2518" target="adp[c]" directed="true">
      <desc>product</desc>
    </edge>
    <edge id="r2518 - h[c]" source="r2518" target="h[c]" directed="true">
      <desc>product</desc>
    </edge>
    <edge id="r2518 - pi[c]" source="r2518" target="pi[c]" directed="true">
      <desc>product</desc>
    </edge>
    <edge id="r2518 - dhcholestanate[x]" source="r2518" target="dhcholestanate[x]" directed="true">
      <desc>product</desc>
    </edge>
    <edge id="udpglcur[c] - r2519" source="udpglcur[c]" target="r2519" directed="false">
      <desc>reactant</desc>
    </edge>
    <edge id="r2519 - udpglcur[r]" source="r2519" target="udpglcur[r]" directed="false">
      <desc>product</desc>
    </edge>
    <edge id="akg[m] - r2520" source="akg[m]" target="r2520" directed="false">
      <desc>reactant</desc>
    </edge>
    <edge id="gthrd[c] - r2520" source="gthrd[c]" target="r2520" directed="false">
      <desc>reactant</desc>
    </edge>
    <edge id="r2520 - akg[c]" source="r2520" target="akg[c]" directed="false">
      <desc>product</desc>
    </edge>
    <edge id="r2520 - gthrd[m]" source="r2520" target="gthrd[m]" directed="false">
      <desc>product</desc>
    </edge>
    <edge id="ppi[c] - r2521" source="ppi[c]" target="r2521" directed="false">
      <desc>reactant</desc>
    </edge>
    <edge id="pi[r] - r2521" source="pi[r]" target="r2521" directed="false">
      <desc>reactant</desc>
    </edge>
    <edge id="r2521 - pi[c]" source="r2521" target="pi[c]" directed="false">
      <desc>product</desc>
    </edge>
    <edge id="r2521 - ppi[r]" source="r2521" target="ppi[r]" directed="false">
      <desc>product</desc>
    </edge>
    <edge id="gln_L[e] - r2525" source="gln_L[e]" target="r2525" directed="false">
      <desc>reactant</desc>
    </edge>
    <edge id="r2525 - gln_L[c]" source="r2525" target="gln_L[c]" directed="false">
      <desc>product</desc>
    </edge>
    <edge id="ser_L[e] - r2526" source="ser_L[e]" target="r2526" directed="false">
      <desc>reactant</desc>
    </edge>
    <edge id="r2526 - ser_L[c]" source="r2526" target="ser_L[c]" directed="false">
      <desc>product</desc>
    </edge>
    <edge id="asn_L[e] - r2532" source="asn_L[e]" target="r2532" directed="false">
      <desc>reactant</desc>
    </edge>
    <edge id="r2532 - asn_L[c]" source="r2532" target="asn_L[c]" directed="false">
      <desc>product</desc>
    </edge>
    <edge id="thr_L[e] - r2534" source="thr_L[e]" target="r2534" directed="false">
      <desc>reactant</desc>
    </edge>
    <edge id="r2534 - thr_L[c]" source="r2534" target="thr_L[c]" directed="false">
      <desc>product</desc>
    </edge>
    <edge id="hom_L[e] - r2535" source="hom_L[e]" target="r2535" directed="false">
      <desc>reactant</desc>
    </edge>
    <edge id="r2535 - hom_L[c]" source="r2535" target="hom_L[c]" directed="false">
      <desc>product</desc>
    </edge>
    <edge id="lnlncgcoa[c] - r2537" source="lnlncgcoa[c]" target="r2537" directed="false">
      <desc>reactant</desc>
    </edge>
    <edge id="r2537 - lnlncgcoa[r]" source="r2537" target="lnlncgcoa[r]" directed="false">
      <desc>product</desc>
    </edge>
    <edge id="dlnlcgcoa[c] - r2538" source="dlnlcgcoa[c]" target="r2538" directed="false">
      <desc>reactant</desc>
    </edge>
    <edge id="r2538 - dlnlcgcoa[r]" source="r2538" target="dlnlcgcoa[r]" directed="false">
      <desc>product</desc>
    </edge>
    <edge id="L2aadp[m] - r2539" source="L2aadp[m]" target="r2539" directed="false">
      <desc>reactant</desc>
    </edge>
    <edge id="L2aadp6sa[c] - r2539" source="L2aadp6sa[c]" target="r2539" directed="false">
      <desc>reactant</desc>
    </edge>
    <edge id="r2539 - L2aadp[c]" source="r2539" target="L2aadp[c]" directed="false">
      <desc>product</desc>
    </edge>
    <edge id="r2539 - L2aadp6sa[m]" source="r2539" target="L2aadp6sa[m]" directed="false">
      <desc>product</desc>
    </edge>
    <edge id="no2[e] - EX_no2(e)" source="no2[e]" target="EX_no2(e)" directed="false">
      <desc>reactant</desc>
    </edge>
    <edge id="so3[e] - EX_so3(e)" source="so3[e]" target="EX_so3(e)" directed="false">
      <desc>reactant</desc>
    </edge>
    <edge id="sprm[e] - EX_sprm(e)" source="sprm[e]" target="EX_sprm(e)" directed="false">
      <desc>reactant</desc>
    </edge>
    <edge id="amet[c] - RE0066C" source="amet[c]" target="RE0066C" directed="true">
      <desc>reactant</desc>
    </edge>
    <edge id="C01241[c] - RE0066C" source="C01241[c]" target="RE0066C" directed="true">
      <desc>reactant</desc>
    </edge>
    <edge id="RE0066C - h[c]" source="RE0066C" target="h[c]" directed="true">
      <desc>product</desc>
    </edge>
    <edge id="RE0066C - ahcys[c]" source="RE0066C" target="ahcys[c]" directed="true">
      <desc>product</desc>
    </edge>
    <edge id="RE0066C - C04308[c]" source="RE0066C" target="C04308[c]" directed="true">
      <desc>product</desc>
    </edge>
    <edge id="amet[m] - RE0066M" source="amet[m]" target="RE0066M" directed="true">
      <desc>reactant</desc>
    </edge>
    <edge id="C01241[m] - RE0066M" source="C01241[m]" target="RE0066M" directed="true">
      <desc>reactant</desc>
    </edge>
    <edge id="RE0066M - h[m]" source="RE0066M" target="h[m]" directed="true">
      <desc>product</desc>
    </edge>
    <edge id="RE0066M - ahcys[m]" source="RE0066M" target="ahcys[m]" directed="true">
      <desc>product</desc>
    </edge>
    <edge id="RE0066M - C04308[m]" source="RE0066M" target="C04308[m]" directed="true">
      <desc>product</desc>
    </edge>
    <edge id="amet[r] - RE0066R" source="amet[r]" target="RE0066R" directed="true">
      <desc>reactant</desc>
    </edge>
    <edge id="C01241[r] - RE0066R" source="C01241[r]" target="RE0066R" directed="true">
      <desc>reactant</desc>
    </edge>
    <edge id="RE0066R - ahcys[r]" source="RE0066R" target="ahcys[r]" directed="true">
      <desc>product</desc>
    </edge>
    <edge id="RE0066R - h[r]" source="RE0066R" target="h[r]" directed="true">
      <desc>product</desc>
    </edge>
    <edge id="RE0066R - C04308[r]" source="RE0066R" target="C04308[r]" directed="true">
      <desc>product</desc>
    </edge>
    <edge id="atp[c] - RE0124C" source="atp[c]" target="RE0124C" directed="false">
      <desc>reactant</desc>
    </edge>
    <edge id="glcn[c] - RE0124C" source="glcn[c]" target="RE0124C" directed="false">
      <desc>reactant</desc>
    </edge>
    <edge id="RE0124C - adp[c]" source="RE0124C" target="adp[c]" directed="false">
      <desc>product</desc>
    </edge>
    <edge id="RE0124C - h[c]" source="RE0124C" target="h[c]" directed="false">
      <desc>product</desc>
    </edge>
    <edge id="RE0124C - 6pgc[c]" source="RE0124C" target="6pgc[c]" directed="false">
      <desc>product</desc>
    </edge>
    <edge id="h2o[c] - RE0344C" source="h2o[c]" target="RE0344C" directed="false">
      <desc>reactant</desc>
    </edge>
    <edge id="stcoa[c] - RE0344C" source="stcoa[c]" target="RE0344C" directed="false">
      <desc>reactant</desc>
    </edge>
    <edge id="RE0344C - h[c]" source="RE0344C" target="h[c]" directed="false">
      <desc>product</desc>
    </edge>
    <edge id="RE0344C - coa[c]" source="RE0344C" target="coa[c]" directed="false">
      <desc>product</desc>
    </edge>
    <edge id="RE0344C - ocdca[c]" source="RE0344C" target="ocdca[c]" directed="false">
      <desc>product</desc>
    </edge>
    <edge id="h2o[m] - RE0344M" source="h2o[m]" target="RE0344M" directed="false">
      <desc>reactant</desc>
    </edge>
    <edge id="stcoa[m] - RE0344M" source="stcoa[m]" target="RE0344M" directed="false">
      <desc>reactant</desc>
    </edge>
    <edge id="RE0344M - h[m]" source="RE0344M" target="h[m]" directed="false">
      <desc>product</desc>
    </edge>
    <edge id="RE0344M - coa[m]" source="RE0344M" target="coa[m]" directed="false">
      <desc>product</desc>
    </edge>
    <edge id="RE0344M - ocdca[m]" source="RE0344M" target="ocdca[m]" directed="false">
      <desc>product</desc>
    </edge>
    <edge id="h2o[x] - RE0344X" source="h2o[x]" target="RE0344X" directed="false">
      <desc>reactant</desc>
    </edge>
    <edge id="stcoa[x] - RE0344X" source="stcoa[x]" target="RE0344X" directed="false">
      <desc>reactant</desc>
    </edge>
    <edge id="RE0344X - h[x]" source="RE0344X" target="h[x]" directed="false">
      <desc>product</desc>
    </edge>
    <edge id="RE0344X - coa[x]" source="RE0344X" target="coa[x]" directed="false">
      <desc>product</desc>
    </edge>
    <edge id="RE0344X - ocdca[x]" source="RE0344X" target="ocdca[x]" directed="false">
      <desc>product</desc>
    </edge>
    <edge id="nadp[c] - RE0383C" source="nadp[c]" target="RE0383C" directed="false">
      <desc>reactant</desc>
    </edge>
    <edge id="guln[c] - RE0383C" source="guln[c]" target="RE0383C" directed="false">
      <desc>reactant</desc>
    </edge>
    <edge id="RE0383C - h[c]" source="RE0383C" target="h[c]" directed="false">
      <desc>product</desc>
    </edge>
    <edge id="RE0383C - nadph[c]" source="RE0383C" target="nadph[c]" directed="false">
      <desc>product</desc>
    </edge>
    <edge id="RE0383C - glcur[c]" source="RE0383C" target="glcur[c]" directed="false">
      <desc>product</desc>
    </edge>
    <edge id="datp[m] - RE0452M" source="datp[m]" target="RE0452M" directed="false">
      <desc>reactant</desc>
    </edge>
    <edge id="dtmp[m] - RE0452M" source="dtmp[m]" target="RE0452M" directed="false">
      <desc>reactant</desc>
    </edge>
    <edge id="RE0452M - dadp[m]" source="RE0452M" target="dadp[m]" directed="false">
      <desc>product</desc>
    </edge>
    <edge id="RE0452M - dtdp[m]" source="RE0452M" target="dtdp[m]" directed="false">
      <desc>product</desc>
    </edge>
    <edge id="datp[n] - RE0452N" source="datp[n]" target="RE0452N" directed="false">
      <desc>reactant</desc>
    </edge>
    <edge id="dtmp[n] - RE0452N" source="dtmp[n]" target="RE0452N" directed="false">
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    <edge id="RE1100G - chsterol[g]" source="RE1100G" target="chsterol[g]" directed="false">
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    <edge id="RE1100L - so4[l]" source="RE1100L" target="so4[l]" directed="false">
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    <edge id="RE1100L - chsterol[l]" source="RE1100L" target="chsterol[l]" directed="false">
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    <edge id="RE1100R - h[r]" source="RE1100R" target="h[r]" directed="false">
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    <edge id="RE1100R - chsterol[r]" source="RE1100R" target="chsterol[r]" directed="false">
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    <edge id="RE1100R - so4[r]" source="RE1100R" target="so4[r]" directed="false">
      <desc>product</desc>
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    <edge id="nadph[c] - RE1134C" source="nadph[c]" target="RE1134C" directed="true">
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    <edge id="17ahprgnlone[c] - RE1134C" source="17ahprgnlone[c]" target="RE1134C" directed="true">
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    <edge id="RE1134C - h2o[c]" source="RE1134C" target="h2o[c]" directed="true">
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    <edge id="RE1134C - nadp[c]" source="RE1134C" target="nadp[c]" directed="true">
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    <edge id="RE1134C - ac[c]" source="RE1134C" target="ac[c]" directed="true">
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    <edge id="RE1134C - dhea[c]" source="RE1134C" target="dhea[c]" directed="true">
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    <edge id="nadph[m] - RE1134M" source="nadph[m]" target="RE1134M" directed="true">
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    <edge id="o2[m] - RE1134M" source="o2[m]" target="RE1134M" directed="true">
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    <edge id="17ahprgnlone[m] - RE1134M" source="17ahprgnlone[m]" target="RE1134M" directed="true">
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    <edge id="RE1134M - h2o[m]" source="RE1134M" target="h2o[m]" directed="true">
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    <edge id="RE1134M - nadp[m]" source="RE1134M" target="nadp[m]" directed="true">
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    <edge id="RE1134M - ac[m]" source="RE1134M" target="ac[m]" directed="true">
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    <edge id="RE1134M - dhea[m]" source="RE1134M" target="dhea[m]" directed="true">
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    <edge id="RE1134R - dhea[r]" source="RE1134R" target="dhea[r]" directed="true">
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    <edge id="RE1134R - ac[r]" source="RE1134R" target="ac[r]" directed="true">
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    <edge id="RE1135C - h[c]" source="RE1135C" target="h[c]" directed="false">
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    <edge id="RE1135C - so4[c]" source="RE1135C" target="so4[c]" directed="false">
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    <edge id="RE1135G - h[g]" source="RE1135G" target="h[g]" directed="false">
      <desc>product</desc>
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    <edge id="RE1135G - so4[g]" source="RE1135G" target="so4[g]" directed="false">
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    <edge id="RE1135G - prgnlone[g]" source="RE1135G" target="prgnlone[g]" directed="false">
      <desc>product</desc>
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    <edge id="RE1135L - h[l]" source="RE1135L" target="h[l]" directed="false">
      <desc>product</desc>
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    <edge id="RE1135L - so4[l]" source="RE1135L" target="so4[l]" directed="false">
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    <edge id="RE1135L - prgnlone[l]" source="RE1135L" target="prgnlone[l]" directed="false">
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    <edge id="RE1135R - h[r]" source="RE1135R" target="h[r]" directed="false">
      <desc>product</desc>
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    <edge id="RE1135R - prgnlone[r]" source="RE1135R" target="prgnlone[r]" directed="false">
      <desc>product</desc>
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    <edge id="RE1135R - so4[r]" source="RE1135R" target="so4[r]" directed="false">
      <desc>product</desc>
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    <edge id="akg[c] - RE1233C" source="akg[c]" target="RE1233C" directed="false">
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    <edge id="Lkynr[c] - RE1233C" source="Lkynr[c]" target="RE1233C" directed="false">
      <desc>reactant</desc>
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    <edge id="RE1233C - h2o[c]" source="RE1233C" target="h2o[c]" directed="false">
      <desc>product</desc>
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    <edge id="RE1233C - glu_L[c]" source="RE1233C" target="glu_L[c]" directed="false">
      <desc>product</desc>
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    <edge id="RE1233C - kynate[c]" source="RE1233C" target="kynate[c]" directed="false">
      <desc>product</desc>
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    <edge id="akg[m] - RE1233M" source="akg[m]" target="RE1233M" directed="false">
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    <edge id="Lkynr[m] - RE1233M" source="Lkynr[m]" target="RE1233M" directed="false">
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    <edge id="RE1233M - h2o[m]" source="RE1233M" target="h2o[m]" directed="false">
      <desc>product</desc>
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    <edge id="RE1233M - glu_L[m]" source="RE1233M" target="glu_L[m]" directed="false">
      <desc>product</desc>
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    <edge id="RE1233M - kynate[m]" source="RE1233M" target="kynate[m]" directed="false">
      <desc>product</desc>
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    <edge id="accoa[c] - RE1234C" source="accoa[c]" target="RE1234C" directed="false">
      <desc>reactant</desc>
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    <edge id="spmd[c] - RE1234C" source="spmd[c]" target="RE1234C" directed="false">
      <desc>reactant</desc>
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    <edge id="RE1234C - h[c]" source="RE1234C" target="h[c]" directed="false">
      <desc>product</desc>
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    <edge id="RE1234C - coa[c]" source="RE1234C" target="coa[c]" directed="false">
      <desc>product</desc>
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    <edge id="RE1234C - N1aspmd[c]" source="RE1234C" target="N1aspmd[c]" directed="false">
      <desc>product</desc>
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    <edge id="accoa[c] - RE1235C" source="accoa[c]" target="RE1235C" directed="false">
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    <edge id="spmd[c] - RE1235C" source="spmd[c]" target="RE1235C" directed="false">
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    <edge id="RE1235C - h[c]" source="RE1235C" target="h[c]" directed="false">
      <desc>product</desc>
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    <edge id="RE1235C - coa[c]" source="RE1235C" target="coa[c]" directed="false">
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    <edge id="RE1235C - n8aspmd[c]" source="RE1235C" target="n8aspmd[c]" directed="false">
      <desc>product</desc>
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    <edge id="accoa[c] - RE1236C" source="accoa[c]" target="RE1236C" directed="false">
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    <edge id="N1aspmd[c] - RE1236C" source="N1aspmd[c]" target="RE1236C" directed="false">
      <desc>reactant</desc>
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    <edge id="RE1236C - h[c]" source="RE1236C" target="h[c]" directed="false">
      <desc>product</desc>
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    <edge id="RE1236C - coa[c]" source="RE1236C" target="coa[c]" directed="false">
      <desc>product</desc>
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    <edge id="RE1236C - CE1059[c]" source="RE1236C" target="CE1059[c]" directed="false">
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    <edge id="accoa[x] - RE1238X" source="accoa[x]" target="RE1238X" directed="false">
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    <edge id="sprm[x] - RE1238X" source="sprm[x]" target="RE1238X" directed="false">
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    <edge id="RE1238X - h[x]" source="RE1238X" target="h[x]" directed="false">
      <desc>product</desc>
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    <edge id="RE1238X - coa[x]" source="RE1238X" target="coa[x]" directed="false">
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    <edge id="RE1238X - N1sprm[x]" source="RE1238X" target="N1sprm[x]" directed="false">
      <desc>product</desc>
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    <edge id="accoa[c] - RE1240C" source="accoa[c]" target="RE1240C" directed="false">
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    <edge id="N1sprm[c] - RE1240C" source="N1sprm[c]" target="RE1240C" directed="false">
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    <edge id="RE1240C - h[c]" source="RE1240C" target="h[c]" directed="false">
      <desc>product</desc>
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    <edge id="RE1240C - coa[c]" source="RE1240C" target="coa[c]" directed="false">
      <desc>product</desc>
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    <edge id="RE1240C - C03413[c]" source="RE1240C" target="C03413[c]" directed="false">
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    <edge id="h2o[c] - RE1254C" source="h2o[c]" target="RE1254C" directed="false">
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    <edge id="h[c] - RE1254C" source="h[c]" target="RE1254C" directed="false">
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    <edge id="thp2c[c] - RE1254C" source="thp2c[c]" target="RE1254C" directed="false">
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    <edge id="RE1254C - L2aadp6sa[c]" source="RE1254C" target="L2aadp6sa[c]" directed="false">
      <desc>product</desc>
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    <edge id="o2[c] - RE1266C" source="o2[c]" target="RE1266C" directed="true">
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    <edge id="4mop[c] - RE1266C" source="4mop[c]" target="RE1266C" directed="true">
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    <edge id="RE1266C - co2[c]" source="RE1266C" target="co2[c]" directed="true">
      <desc>product</desc>
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    <edge id="RE1266C - CE2028[c]" source="RE1266C" target="CE2028[c]" directed="true">
      <desc>product</desc>
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    <edge id="o2[c] - RE1303C" source="o2[c]" target="RE1303C" directed="true">
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    <edge id="h[c] - RE1303C" source="h[c]" target="RE1303C" directed="true">
      <desc>reactant</desc>
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    <edge id="nadph[c] - RE1303C" source="nadph[c]" target="RE1303C" directed="true">
      <desc>reactant</desc>
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    <edge id="vitd3[c] - RE1303C" source="vitd3[c]" target="RE1303C" directed="true">
      <desc>reactant</desc>
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    <edge id="RE1303C - h2o[c]" source="RE1303C" target="h2o[c]" directed="true">
      <desc>product</desc>
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    <edge id="RE1303C - 25hvitd3[c]" source="RE1303C" target="25hvitd3[c]" directed="true">
      <desc>product</desc>
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    <edge id="RE1303C - nadp[c]" source="RE1303C" target="nadp[c]" directed="true">
      <desc>product</desc>
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    <edge id="o2[c] - RE1308C" source="o2[c]" target="RE1308C" directed="true">
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    <edge id="h[c] - RE1308C" source="h[c]" target="RE1308C" directed="true">
      <desc>reactant</desc>
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    <edge id="25hvitd3[c] - RE1308C" source="25hvitd3[c]" target="RE1308C" directed="true">
      <desc>reactant</desc>
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    <edge id="nadph[c] - RE1308C" source="nadph[c]" target="RE1308C" directed="true">
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    <edge id="RE1308C - h2o[c]" source="RE1308C" target="h2o[c]" directed="true">
      <desc>product</desc>
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    <edge id="RE1308C - nadp[c]" source="RE1308C" target="nadp[c]" directed="true">
      <desc>product</desc>
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    <edge id="RE1308C - CE2201[c]" source="RE1308C" target="CE2201[c]" directed="true">
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    <edge id="h[m] - RE1308M" source="h[m]" target="RE1308M" directed="true">
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    <edge id="nadph[m] - RE1308M" source="nadph[m]" target="RE1308M" directed="true">
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    <edge id="o2[m] - RE1308M" source="o2[m]" target="RE1308M" directed="true">
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    <edge id="25hvitd3[m] - RE1308M" source="25hvitd3[m]" target="RE1308M" directed="true">
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    <edge id="RE1308M - h2o[m]" source="RE1308M" target="h2o[m]" directed="true">
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    <edge id="RE1308M - nadp[m]" source="RE1308M" target="nadp[m]" directed="true">
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    <edge id="RE1308M - CE2201[m]" source="RE1308M" target="CE2201[m]" directed="true">
      <desc>product</desc>
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    <edge id="o2[c] - RE1309C" source="o2[c]" target="RE1309C" directed="true">
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    <edge id="h[c] - RE1309C" source="h[c]" target="RE1309C" directed="true">
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    <edge id="nadh[c] - RE1309C" source="nadh[c]" target="RE1309C" directed="true">
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    <edge id="CE2201[c] - RE1309C" source="CE2201[c]" target="RE1309C" directed="true">
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    <edge id="RE1309C - h2o[c]" source="RE1309C" target="h2o[c]" directed="true">
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    <edge id="RE1309C - nad[c]" source="RE1309C" target="nad[c]" directed="true">
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    <edge id="RE1309C - CE2202[c]" source="RE1309C" target="CE2202[c]" directed="true">
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    <edge id="h[m] - RE1309M" source="h[m]" target="RE1309M" directed="true">
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    <edge id="o2[m] - RE1309M" source="o2[m]" target="RE1309M" directed="true">
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    <edge id="2425dhvitd3[m] - RE1309M" source="2425dhvitd3[m]" target="RE1309M" directed="true">
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    <edge id="nadh[m] - RE1309M" source="nadh[m]" target="RE1309M" directed="true">
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    <edge id="RE1309M - h2o[m]" source="RE1309M" target="h2o[m]" directed="true">
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    <edge id="RE1309M - nad[m]" source="RE1309M" target="nad[m]" directed="true">
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    <edge id="RE1309M - CE2202[m]" source="RE1309M" target="CE2202[m]" directed="true">
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    <edge id="o2[c] - RE1310C" source="o2[c]" target="RE1310C" directed="true">
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    <edge id="CE2202[c] - RE1310C" source="CE2202[c]" target="RE1310C" directed="true">
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    <edge id="RE1310C - h2o2[c]" source="RE1310C" target="h2o2[c]" directed="true">
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    <edge id="RE1310C - CE2203[c]" source="RE1310C" target="CE2203[c]" directed="true">
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    <edge id="o2[m] - RE1310M" source="o2[m]" target="RE1310M" directed="true">
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    <edge id="CE2202[m] - RE1310M" source="CE2202[m]" target="RE1310M" directed="true">
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    <edge id="RE1310M - h2o2[m]" source="RE1310M" target="h2o2[m]" directed="true">
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    <edge id="RE1310M - CE2203[m]" source="RE1310M" target="CE2203[m]" directed="true">
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    <edge id="o2[c] - RE1311C" source="o2[c]" target="RE1311C" directed="true">
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    <edge id="CE2203[c] - RE1311C" source="CE2203[c]" target="RE1311C" directed="true">
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    <edge id="RE1311C - h2o2[c]" source="RE1311C" target="h2o2[c]" directed="true">
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    <edge id="RE1311C - CE2204[c]" source="RE1311C" target="CE2204[c]" directed="true">
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    <edge id="o2[m] - RE1311M" source="o2[m]" target="RE1311M" directed="true">
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    <edge id="CE2203[m] - RE1311M" source="CE2203[m]" target="RE1311M" directed="true">
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    <edge id="RE1311M - h2o2[m]" source="RE1311M" target="h2o2[m]" directed="true">
      <desc>product</desc>
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    <edge id="RE1311M - CE2204[m]" source="RE1311M" target="CE2204[m]" directed="true">
      <desc>product</desc>
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    <edge id="nad[c] - RE1317C" source="nad[c]" target="RE1317C" directed="false">
      <desc>reactant</desc>
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    <edge id="C01507[c] - RE1317C" source="C01507[c]" target="RE1317C" directed="false">
      <desc>reactant</desc>
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    <edge id="RE1317C - h[c]" source="RE1317C" target="h[c]" directed="false">
      <desc>product</desc>
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    <edge id="RE1317C - nadh[c]" source="RE1317C" target="nadh[c]" directed="false">
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    <edge id="akg[c] - RE2596C" source="akg[c]" target="RE2596C" directed="false">
      <desc>reactant</desc>
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    <edge id="CE2095[c] - RE2596C" source="CE2095[c]" target="RE2596C" directed="false">
      <desc>reactant</desc>
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    <edge id="RE2596C - h2o[c]" source="RE2596C" target="h2o[c]" directed="false">
      <desc>product</desc>
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    <edge id="RE2596C - glu_L[c]" source="RE2596C" target="glu_L[c]" directed="false">
      <desc>product</desc>
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    <edge id="RE2596C - CE2947[c]" source="RE2596C" target="CE2947[c]" directed="false">
      <desc>product</desc>
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    <edge id="h2o[c] - RE2601C" source="h2o[c]" target="RE2601C" directed="false">
      <desc>reactant</desc>
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    <edge id="melatn[c] - RE2601C" source="melatn[c]" target="RE2601C" directed="false">
      <desc>reactant</desc>
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    <edge id="RE2601C - h[c]" source="RE2601C" target="h[c]" directed="false">
      <desc>product</desc>
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    <edge id="RE2601C - CE5982[c]" source="RE2601C" target="CE5982[c]" directed="false">
      <desc>product</desc>
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    <edge id="ascb_L[c] - RE2605C" source="ascb_L[c]" target="RE2605C" directed="true">
      <desc>reactant</desc>
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    <edge id="CE6252[c] - RE2605C" source="CE6252[c]" target="RE2605C" directed="true">
      <desc>reactant</desc>
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    <edge id="RE2605C - urate[c]" source="RE2605C" target="urate[c]" directed="true">
      <desc>product</desc>
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    <edge id="RE2605C - C01041[c]" source="RE2605C" target="C01041[c]" directed="true">
      <desc>product</desc>
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    <edge id="udpglcur[c] - RE2622C" source="udpglcur[c]" target="RE2622C" directed="true">
      <desc>reactant</desc>
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    <edge id="CE2615[c] - RE2622C" source="CE2615[c]" target="RE2622C" directed="true">
      <desc>reactant</desc>
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    <edge id="RE2622C - h[c]" source="RE2622C" target="h[c]" directed="true">
      <desc>product</desc>
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    <edge id="RE2622C - udp[c]" source="RE2622C" target="udp[c]" directed="true">
      <desc>product</desc>
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    <edge id="RE2622C - CE2616[c]" source="RE2622C" target="CE2616[c]" directed="true">
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    <edge id="udpglcur[r] - RE2622R" source="udpglcur[r]" target="RE2622R" directed="true">
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    <edge id="CE2615[r] - RE2622R" source="CE2615[r]" target="RE2622R" directed="true">
      <desc>reactant</desc>
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    <edge id="RE2622R - h[r]" source="RE2622R" target="h[r]" directed="true">
      <desc>product</desc>
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    <edge id="RE2622R - udp[r]" source="RE2622R" target="udp[r]" directed="true">
      <desc>product</desc>
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    <edge id="RE2622R - CE2616[r]" source="RE2622R" target="CE2616[r]" directed="true">
      <desc>product</desc>
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      <desc>reactant</desc>
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    <edge id="RE2624M - CE5165[m]" source="RE2624M" target="CE5165[m]" directed="false">
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    <edge id="CE5166[x] - RE2624X" source="CE5166[x]" target="RE2624X" directed="false">
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    <edge id="RE2624X - CE5165[x]" source="RE2624X" target="CE5165[x]" directed="false">
      <desc>product</desc>
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      <desc>reactant</desc>
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    <edge id="xoltetrol[c] - RE2625C" source="xoltetrol[c]" target="RE2625C" directed="false">
      <desc>reactant</desc>
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    <edge id="RE2625C - h[c]" source="RE2625C" target="h[c]" directed="false">
      <desc>product</desc>
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    <edge id="RE2625C - nadh[c]" source="RE2625C" target="nadh[c]" directed="false">
      <desc>product</desc>
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    <edge id="RE2625C - CE4872[c]" source="RE2625C" target="CE4872[c]" directed="false">
      <desc>product</desc>
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    <edge id="nad[m] - RE2625M" source="nad[m]" target="RE2625M" directed="false">
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    <edge id="xoltetrol[m] - RE2625M" source="xoltetrol[m]" target="RE2625M" directed="false">
      <desc>reactant</desc>
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    <edge id="RE2625M - h[m]" source="RE2625M" target="h[m]" directed="false">
      <desc>product</desc>
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    <edge id="RE2625M - nadh[m]" source="RE2625M" target="nadh[m]" directed="false">
      <desc>product</desc>
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    <edge id="RE2625M - CE4872[m]" source="RE2625M" target="CE4872[m]" directed="false">
      <desc>product</desc>
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    <edge id="h2o[c] - RE2626C" source="h2o[c]" target="RE2626C" directed="false">
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    <edge id="nadp[c] - RE2626C" source="nadp[c]" target="RE2626C" directed="false">
      <desc>reactant</desc>
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    <edge id="CE4872[c] - RE2626C" source="CE4872[c]" target="RE2626C" directed="false">
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    <edge id="RE2626C - h[c]" source="RE2626C" target="h[c]" directed="false">
      <desc>product</desc>
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    <edge id="RE2626C - nadph[c]" source="RE2626C" target="nadph[c]" directed="false">
      <desc>product</desc>
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    <edge id="RE2626C - thcholstoic[c]" source="RE2626C" target="thcholstoic[c]" directed="false">
      <desc>product</desc>
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    <edge id="h2o[m] - RE2626M" source="h2o[m]" target="RE2626M" directed="false">
      <desc>reactant</desc>
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    <edge id="nadp[m] - RE2626M" source="nadp[m]" target="RE2626M" directed="false">
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    <edge id="RE2626M - h[m]" source="RE2626M" target="h[m]" directed="false">
      <desc>product</desc>
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    <edge id="RE2626M - nadph[m]" source="RE2626M" target="nadph[m]" directed="false">
      <desc>product</desc>
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    <edge id="RE2626M - thcholstoic[m]" source="RE2626M" target="thcholstoic[m]" directed="false">
      <desc>product</desc>
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    <edge id="h[c] - RE2632C" source="h[c]" target="RE2632C" directed="true">
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    <edge id="nadph[c] - RE2632C" source="nadph[c]" target="RE2632C" directed="true">
      <desc>reactant</desc>
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    <edge id="xoltri27[c] - RE2632C" source="xoltri27[c]" target="RE2632C" directed="true">
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      <desc>product</desc>
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    <edge id="RE2632C - nadp[c]" source="RE2632C" target="nadp[c]" directed="true">
      <desc>product</desc>
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    <edge id="RE2632C - CE3038[c]" source="RE2632C" target="CE3038[c]" directed="true">
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    <edge id="h[m] - RE2632M" source="h[m]" target="RE2632M" directed="true">
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    <edge id="nadph[m] - RE2632M" source="nadph[m]" target="RE2632M" directed="true">
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    <edge id="o2[m] - RE2632M" source="o2[m]" target="RE2632M" directed="true">
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      <desc>product</desc>
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      <desc>product</desc>
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    <edge id="RE2632M - CE3038[m]" source="RE2632M" target="CE3038[m]" directed="true">
      <desc>product</desc>
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    <edge id="RE2633R - CE1274[r]" source="RE2633R" target="CE1274[r]" directed="false">
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    <edge id="RE2637C - h[c]" source="RE2637C" target="h[c]" directed="true">
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    <edge id="RE2637C - ppi[c]" source="RE2637C" target="ppi[c]" directed="true">
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    <edge id="RE2649X - coa[x]" source="RE2649X" target="coa[x]" directed="false">
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      <desc>reactant</desc>
    </edge>
    <edge id="HC00002[e] - EX_HC00002(e)" source="HC00002[e]" target="EX_HC00002(e)" directed="false">
      <desc>reactant</desc>
    </edge>
    <edge id="HC00003[e] - EX_HC00003(e)" source="HC00003[e]" target="EX_HC00003(e)" directed="false">
      <desc>reactant</desc>
    </edge>
    <edge id="HC00004[e] - EX_HC00004(e)" source="HC00004[e]" target="EX_HC00004(e)" directed="false">
      <desc>reactant</desc>
    </edge>
    <edge id="citr_L[e] - EX_citr_L(e)" source="citr_L[e]" target="EX_citr_L(e)" directed="false">
      <desc>reactant</desc>
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    <edge id="HC01787[e] - EX_HC01787(e)" source="HC01787[e]" target="EX_HC01787(e)" directed="false">
      <desc>reactant</desc>
    </edge>
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      <desc>reactant</desc>
    </edge>
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      <desc>reactant</desc>
    </edge>
    <edge id="HC01939[e] - EX_HC01939(e)" source="HC01939[e]" target="EX_HC01939(e)" directed="false">
      <desc>reactant</desc>
    </edge>
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      <desc>reactant</desc>
    </edge>
    <edge id="HC01943[e] - EX_HC01943(e)" source="HC01943[e]" target="EX_HC01943(e)" directed="false">
      <desc>reactant</desc>
    </edge>
    <edge id="HC01944[e] - EX_HC01944(e)" source="HC01944[e]" target="EX_HC01944(e)" directed="false">
      <desc>reactant</desc>
    </edge>
    <edge id="HC00822[e] - EX_HC00822(e)" source="HC00822[e]" target="EX_HC00822(e)" directed="false">
      <desc>reactant</desc>
    </edge>
    <edge id="C02528[e] - EX_C02528(e)" source="C02528[e]" target="EX_C02528(e)" directed="false">
      <desc>reactant</desc>
    </edge>
    <edge id="HC02192[e] - EX_HC02192(e)" source="HC02192[e]" target="EX_HC02192(e)" directed="false">
      <desc>reactant</desc>
    </edge>
    <edge id="HC02193[e] - EX_HC02193(e)" source="HC02193[e]" target="EX_HC02193(e)" directed="false">
      <desc>reactant</desc>
    </edge>
    <edge id="HC02195[e] - EX_HC02195(e)" source="HC02195[e]" target="EX_HC02195(e)" directed="false">
      <desc>reactant</desc>
    </edge>
    <edge id="HC02196[e] - EX_HC02196(e)" source="HC02196[e]" target="EX_HC02196(e)" directed="false">
      <desc>reactant</desc>
    </edge>
    <edge id="HC02220[e] - EX_HC02220(e)" source="HC02220[e]" target="EX_HC02220(e)" directed="false">
      <desc>reactant</desc>
    </edge>
    <edge id="HC02154[e] - EX_HC02154(e)" source="HC02154[e]" target="EX_HC02154(e)" directed="false">
      <desc>reactant</desc>
    </edge>
    <edge id="HC02175[e] - EX_HC02175(e)" source="HC02175[e]" target="EX_HC02175(e)" directed="false">
      <desc>reactant</desc>
    </edge>
    <edge id="HC02176[e] - EX_HC02176(e)" source="HC02176[e]" target="EX_HC02176(e)" directed="false">
      <desc>reactant</desc>
    </edge>
    <edge id="HC02199[e] - EX_HC02199(e)" source="HC02199[e]" target="EX_HC02199(e)" directed="false">
      <desc>reactant</desc>
    </edge>
    <edge id="HC02200[e] - EX_HC02200(e)" source="HC02200[e]" target="EX_HC02200(e)" directed="false">
      <desc>reactant</desc>
    </edge>
    <edge id="HC02201[e] - EX_HC02201(e)" source="HC02201[e]" target="EX_HC02201(e)" directed="false">
      <desc>reactant</desc>
    </edge>
    <edge id="HC02172[e] - EX_HC02172(e)" source="HC02172[e]" target="EX_HC02172(e)" directed="false">
      <desc>reactant</desc>
    </edge>
    <edge id="HC02191[e] - EX_HC02191(e)" source="HC02191[e]" target="EX_HC02191(e)" directed="false">
      <desc>reactant</desc>
    </edge>
    <edge id="HC02194[e] - EX_HC02194(e)" source="HC02194[e]" target="EX_HC02194(e)" directed="false">
      <desc>reactant</desc>
    </edge>
    <edge id="HC02197[e] - EX_HC02197(e)" source="HC02197[e]" target="EX_HC02197(e)" directed="false">
      <desc>reactant</desc>
    </edge>
    <edge id="HC02198[e] - EX_HC02198(e)" source="HC02198[e]" target="EX_HC02198(e)" directed="false">
      <desc>reactant</desc>
    </edge>
    <edge id="HC02187[e] - EX_HC02187(e)" source="HC02187[e]" target="EX_HC02187(e)" directed="false">
      <desc>reactant</desc>
    </edge>
    <edge id="HC02180[e] - EX_HC02180(e)" source="HC02180[e]" target="EX_HC02180(e)" directed="false">
      <desc>reactant</desc>
    </edge>
    <edge id="HC02179[e] - EX_HC02179(e)" source="HC02179[e]" target="EX_HC02179(e)" directed="false">
      <desc>reactant</desc>
    </edge>
    <edge id="HC02202[e] - EX_HC02202(e)" source="HC02202[e]" target="EX_HC02202(e)" directed="false">
      <desc>reactant</desc>
    </edge>
    <edge id="HC02203[e] - EX_HC02203(e)" source="HC02203[e]" target="EX_HC02203(e)" directed="false">
      <desc>reactant</desc>
    </edge>
    <edge id="HC02204[e] - EX_HC02204(e)" source="HC02204[e]" target="EX_HC02204(e)" directed="false">
      <desc>reactant</desc>
    </edge>
    <edge id="HC02205[e] - EX_HC02205(e)" source="HC02205[e]" target="EX_HC02205(e)" directed="false">
      <desc>reactant</desc>
    </edge>
    <edge id="HC02206[e] - EX_HC02206(e)" source="HC02206[e]" target="EX_HC02206(e)" directed="false">
      <desc>reactant</desc>
    </edge>
    <edge id="HC02207[e] - EX_HC02207(e)" source="HC02207[e]" target="EX_HC02207(e)" directed="false">
      <desc>reactant</desc>
    </edge>
    <edge id="HC02208[e] - EX_HC02208(e)" source="HC02208[e]" target="EX_HC02208(e)" directed="false">
      <desc>reactant</desc>
    </edge>
    <edge id="HC02210[e] - EX_HC02210(e)" source="HC02210[e]" target="EX_HC02210(e)" directed="false">
      <desc>reactant</desc>
    </edge>
    <edge id="HC02213[e] - EX_HC02213(e)" source="HC02213[e]" target="EX_HC02213(e)" directed="false">
      <desc>reactant</desc>
    </edge>
    <edge id="HC02214[e] - EX_HC02214(e)" source="HC02214[e]" target="EX_HC02214(e)" directed="false">
      <desc>reactant</desc>
    </edge>
    <edge id="HC02216[e] - EX_HC02216(e)" source="HC02216[e]" target="EX_HC02216(e)" directed="false">
      <desc>reactant</desc>
    </edge>
    <edge id="HC02217[e] - EX_HC02217(e)" source="HC02217[e]" target="EX_HC02217(e)" directed="false">
      <desc>reactant</desc>
    </edge>
    <edge id="malcoa[e] - EX_malcoa(e)" source="malcoa[e]" target="EX_malcoa(e)" directed="false">
      <desc>reactant</desc>
    </edge>
    <edge id="arachcoa[e] - EX_arachcoa(e)" source="arachcoa[e]" target="EX_arachcoa(e)" directed="false">
      <desc>reactant</desc>
    </edge>
    <edge id="coa[e] - EX_coa(e)" source="coa[e]" target="EX_coa(e)" directed="false">
      <desc>reactant</desc>
    </edge>
    <edge id="CE2250[e] - EX_CE2250(e)" source="CE2250[e]" target="EX_CE2250(e)" directed="false">
      <desc>reactant</desc>
    </edge>
    <edge id="CE1935[e] - EX_CE1935(e)" source="CE1935[e]" target="EX_CE1935(e)" directed="false">
      <desc>reactant</desc>
    </edge>
    <edge id="CE1940[e] - EX_CE1940(e)" source="CE1940[e]" target="EX_CE1940(e)" directed="false">
      <desc>reactant</desc>
    </edge>
    <edge id="CE1943[e] - EX_CE1943(e)" source="CE1943[e]" target="EX_CE1943(e)" directed="false">
      <desc>reactant</desc>
    </edge>
    <edge id="CE2011[e] - EX_CE2011(e)" source="CE2011[e]" target="EX_CE2011(e)" directed="false">
      <desc>reactant</desc>
    </edge>
    <edge id="CE1936[e] - EX_CE1936(e)" source="CE1936[e]" target="EX_CE1936(e)" directed="false">
      <desc>reactant</desc>
    </edge>
    <edge id="CE1939[e] - EX_CE1939(e)" source="CE1939[e]" target="EX_CE1939(e)" directed="false">
      <desc>reactant</desc>
    </edge>
    <edge id="maltttr[e] - EX_maltttr(e)" source="maltttr[e]" target="EX_maltttr(e)" directed="false">
      <desc>reactant</desc>
    </edge>
    <edge id="maltpt[e] - EX_maltpt(e)" source="maltpt[e]" target="EX_maltpt(e)" directed="false">
      <desc>reactant</desc>
    </edge>
    <edge id="malthx[e] - EX_malthx(e)" source="malthx[e]" target="EX_malthx(e)" directed="false">
      <desc>reactant</desc>
    </edge>
    <edge id="CE2915[e] - EX_CE2915(e)" source="CE2915[e]" target="EX_CE2915(e)" directed="false">
      <desc>reactant</desc>
    </edge>
    <edge id="CE4722[e] - EX_CE4722(e)" source="CE4722[e]" target="EX_CE4722(e)" directed="false">
      <desc>reactant</desc>
    </edge>
    <edge id="CE2916[e] - EX_CE2916(e)" source="CE2916[e]" target="EX_CE2916(e)" directed="false">
      <desc>reactant</desc>
    </edge>
    <edge id="CE4723[e] - EX_CE4723(e)" source="CE4723[e]" target="EX_CE4723(e)" directed="false">
      <desc>reactant</desc>
    </edge>
    <edge id="CE2917[e] - EX_CE2917(e)" source="CE2917[e]" target="EX_CE2917(e)" directed="false">
      <desc>reactant</desc>
    </edge>
    <edge id="CE4724[e] - EX_CE4724(e)" source="CE4724[e]" target="EX_CE4724(e)" directed="false">
      <desc>reactant</desc>
    </edge>
    <edge id="malthp[e] - EX_malthp(e)" source="malthp[e]" target="EX_malthp(e)" directed="false">
      <desc>reactant</desc>
    </edge>
    <edge id="CE2839[e] - EX_CE2839(e)" source="CE2839[e]" target="EX_CE2839(e)" directed="false">
      <desc>reactant</desc>
    </edge>
    <edge id="CE2838[e] - EX_CE2838(e)" source="CE2838[e]" target="EX_CE2838(e)" directed="false">
      <desc>reactant</desc>
    </edge>
    <edge id="CE1950[e] - EX_CE1950(e)" source="CE1950[e]" target="EX_CE1950(e)" directed="false">
      <desc>reactant</desc>
    </edge>
    <edge id="cynt[e] - EX_cynt(e)" source="cynt[e]" target="EX_cynt(e)" directed="false">
      <desc>reactant</desc>
    </edge>
    <edge id="23cump[e] - EX_23cump(e)" source="23cump[e]" target="EX_23cump(e)" directed="false">
      <desc>reactant</desc>
    </edge>
    <edge id="3ump[e] - EX_3ump(e)" source="3ump[e]" target="EX_3ump(e)" directed="false">
      <desc>reactant</desc>
    </edge>
    <edge id="CE5786[e] - EX_CE5786(e)" source="CE5786[e]" target="EX_CE5786(e)" directed="false">
      <desc>reactant</desc>
    </edge>
    <edge id="CE5788[e] - EX_CE5788(e)" source="CE5788[e]" target="EX_CE5788(e)" directed="false">
      <desc>reactant</desc>
    </edge>
    <edge id="CE5789[e] - EX_CE5789(e)" source="CE5789[e]" target="EX_CE5789(e)" directed="false">
      <desc>reactant</desc>
    </edge>
    <edge id="CE5797[e] - EX_CE5797(e)" source="CE5797[e]" target="EX_CE5797(e)" directed="false">
      <desc>reactant</desc>
    </edge>
    <edge id="CE5798[e] - EX_CE5798(e)" source="CE5798[e]" target="EX_CE5798(e)" directed="false">
      <desc>reactant</desc>
    </edge>
    <edge id="CE5787[e] - EX_CE5787(e)" source="CE5787[e]" target="EX_CE5787(e)" directed="false">
      <desc>reactant</desc>
    </edge>
    <edge id="CE5791[e] - EX_CE5791(e)" source="CE5791[e]" target="EX_CE5791(e)" directed="false">
      <desc>reactant</desc>
    </edge>
    <edge id="CE5867[e] - EX_CE5867(e)" source="CE5867[e]" target="EX_CE5867(e)" directed="false">
      <desc>reactant</desc>
    </edge>
    <edge id="CE5868[e] - EX_CE5868(e)" source="CE5868[e]" target="EX_CE5868(e)" directed="false">
      <desc>reactant</desc>
    </edge>
    <edge id="CE5869[e] - EX_CE5869(e)" source="CE5869[e]" target="EX_CE5869(e)" directed="false">
      <desc>reactant</desc>
    </edge>
    <edge id="CE4633[e] - EX_CE4633(e)" source="CE4633[e]" target="EX_CE4633(e)" directed="false">
      <desc>reactant</desc>
    </edge>
    <edge id="CE4881[e] - EX_CE4881(e)" source="CE4881[e]" target="EX_CE4881(e)" directed="false">
      <desc>reactant</desc>
    </edge>
    <edge id="CE5854[e] - EX_CE5854(e)" source="CE5854[e]" target="EX_CE5854(e)" directed="false">
      <desc>reactant</desc>
    </edge>
    <edge id="glcur[e] - EX_glcur(e)" source="glcur[e]" target="EX_glcur(e)" directed="false">
      <desc>reactant</desc>
    </edge>
    <edge id="CE1926[e] - EX_CE1926(e)" source="CE1926[e]" target="EX_CE1926(e)" directed="false">
      <desc>reactant</desc>
    </edge>
    <edge id="udpgal[e] - EX_udpgal(e)" source="udpgal[e]" target="EX_udpgal(e)" directed="false">
      <desc>reactant</desc>
    </edge>
    <edge id="crm_hs[e] - EX_crm_hs(e)" source="crm_hs[e]" target="EX_crm_hs(e)" directed="false">
      <desc>reactant</desc>
    </edge>
    <edge id="galside_hs[e] - EX_galside_hs(e)" source="galside_hs[e]" target="EX_galside_hs(e)" directed="false">
      <desc>reactant</desc>
    </edge>
    <edge id="CE0074[e] - EX_CE0074(e)" source="CE0074[e]" target="EX_CE0074(e)" directed="false">
      <desc>reactant</desc>
    </edge>
    <edge id="cdpea[e] - EX_cdpea(e)" source="cdpea[e]" target="EX_cdpea(e)" directed="false">
      <desc>reactant</desc>
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    <edge id="12dgr120[e] - EX_12dgr120(e)" source="12dgr120[e]" target="EX_12dgr120(e)" directed="false">
      <desc>reactant</desc>
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    <edge id="CE5853[e] - EX_CE5853(e)" source="CE5853[e]" target="EX_CE5853(e)" directed="false">
      <desc>reactant</desc>
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    <edge id="CE1925[e] - EX_CE1925(e)" source="CE1925[e]" target="EX_CE1925(e)" directed="false">
      <desc>reactant</desc>
    </edge>
    <edge id="C05965[e] - EX_C05965(e)" source="C05965[e]" target="EX_C05965(e)" directed="false">
      <desc>reactant</desc>
    </edge>
    <edge id="C04849[e] - EX_C04849(e)" source="C04849[e]" target="EX_C04849(e)" directed="false">
      <desc>reactant</desc>
    </edge>
    <edge id="na1[e] - CITt4_4" source="na1[e]" target="CITt4_4" directed="false">
      <desc>reactant</desc>
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    <edge id="cit[e] - CITt4_4" source="cit[e]" target="CITt4_4" directed="false">
      <desc>reactant</desc>
    </edge>
    <edge id="CITt4_4 - na1[c]" source="CITt4_4" target="na1[c]" directed="false">
      <desc>product</desc>
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    <edge id="CITt4_4 - cit[c]" source="CITt4_4" target="cit[c]" directed="false">
      <desc>product</desc>
    </edge>
    <edge id="na1[e] - GLYt7_311_r" source="na1[e]" target="GLYt7_311_r" directed="false">
      <desc>reactant</desc>
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    <edge id="gly[e] - GLYt7_311_r" source="gly[e]" target="GLYt7_311_r" directed="false">
      <desc>reactant</desc>
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      <desc>reactant</desc>
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      <desc>product</desc>
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    <edge id="GLYt7_311_r - gly[c]" source="GLYt7_311_r" target="gly[c]" directed="false">
      <desc>product</desc>
    </edge>
    <edge id="GLYt7_311_r - cl[c]" source="GLYt7_311_r" target="cl[c]" directed="false">
      <desc>product</desc>
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    <edge id="hco3[e] - HCO3_NAt" source="hco3[e]" target="HCO3_NAt" directed="false">
      <desc>reactant</desc>
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    <edge id="na1[e] - HCO3_NAt" source="na1[e]" target="HCO3_NAt" directed="false">
      <desc>reactant</desc>
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    <edge id="HCO3_NAt - hco3[c]" source="HCO3_NAt" target="hco3[c]" directed="false">
      <desc>product</desc>
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    <edge id="HCO3_NAt - na1[c]" source="HCO3_NAt" target="na1[c]" directed="false">
      <desc>product</desc>
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    <edge id="na1[e] - INSTt4_2" source="na1[e]" target="INSTt4_2" directed="false">
      <desc>reactant</desc>
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    <edge id="inost[e] - INSTt4_2" source="inost[e]" target="INSTt4_2" directed="false">
      <desc>reactant</desc>
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      <desc>product</desc>
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    <edge id="na1[e] - PIt8" source="na1[e]" target="PIt8" directed="false">
      <desc>reactant</desc>
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    <edge id="pi[e] - PIt8" source="pi[e]" target="PIt8" directed="false">
      <desc>reactant</desc>
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    <edge id="PIt8 - pi[c]" source="PIt8" target="pi[c]" directed="false">
      <desc>product</desc>
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      <desc>product</desc>
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    <edge id="na1[e] - PIt9" source="na1[e]" target="PIt9" directed="false">
      <desc>reactant</desc>
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    <edge id="pi[e] - PIt9" source="pi[e]" target="PIt9" directed="false">
      <desc>reactant</desc>
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    <edge id="PIt9 - pi[c]" source="PIt9" target="pi[c]" directed="false">
      <desc>product</desc>
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      <desc>product</desc>
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      <desc>reactant</desc>
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      <desc>reactant</desc>
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    <edge id="PROt4_2_r - na1[c]" source="PROt4_2_r" target="na1[c]" directed="false">
      <desc>product</desc>
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    <edge id="PROt4_2_r - pro_L[c]" source="PROt4_2_r" target="pro_L[c]" directed="false">
      <desc>product</desc>
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      <desc>reactant</desc>
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      <desc>reactant</desc>
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    <edge id="andrstndn[r] - HSD17B3r" source="andrstndn[r]" target="HSD17B3r" directed="true">
      <desc>reactant</desc>
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      <desc>product</desc>
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      <desc>product</desc>
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    <edge id="h[m] - CYOOm3" source="h[m]" target="CYOOm3" directed="true">
      <desc>reactant</desc>
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    <edge id="o2[m] - CYOOm3" source="o2[m]" target="CYOOm3" directed="true">
      <desc>reactant</desc>
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    <edge id="focytC[m] - CYOOm3" source="focytC[m]" target="CYOOm3" directed="true">
      <desc>reactant</desc>
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    <edge id="CYOOm3 - h2o[m]" source="CYOOm3" target="h2o[m]" directed="true">
      <desc>product</desc>
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    <edge id="CYOOm3 - h[c]" source="CYOOm3" target="h[c]" directed="true">
      <desc>product</desc>
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    <edge id="CYOOm3 - ficytC[m]" source="CYOOm3" target="ficytC[m]" directed="true">
      <desc>product</desc>
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    <edge id="CYOOm3 - o2s[m]" source="CYOOm3" target="o2s[m]" directed="true">
      <desc>product</desc>
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    <edge id="h2o[c] - biomass_reaction" source="h2o[c]" target="biomass_reaction" directed="true">
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    <edge id="ddece1crn[c] - DDECE1CRNe" source="ddece1crn[c]" target="DDECE1CRNe" directed="true">
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      <desc>product</desc>
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      <desc>reactant</desc>
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      <desc>product</desc>
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    <edge id="h2o[c] - DOCO13ECOAtxc" source="h2o[c]" target="DOCO13ECOAtxc" directed="true">
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      <desc>product</desc>
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      <desc>product</desc>
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      <desc>product</desc>
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      <desc>product</desc>
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      <desc>product</desc>
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      <desc>product</desc>
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    <edge id="DOCO13EFATP - doco13ecoa[c]" source="DOCO13EFATP" target="doco13ecoa[c]" directed="true">
      <desc>product</desc>
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      <desc>product</desc>
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      <desc>product</desc>
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      <desc>product</desc>
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      <desc>product</desc>
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      <desc>product</desc>
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      <desc>reactant</desc>
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    <edge id="docoscoa[c] - DOCOSCOAtxc" source="docoscoa[c]" target="DOCOSCOAtxc" directed="true">
      <desc>reactant</desc>
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      <desc>product</desc>
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      <desc>product</desc>
    </edge>
    <edge id="DOCOSCOAtxc - pi[c]" source="DOCOSCOAtxc" target="pi[c]" directed="true">
      <desc>product</desc>
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    <edge id="DOCOSCOAtxc - docoscoa[x]" source="DOCOSCOAtxc" target="docoscoa[x]" directed="true">
      <desc>product</desc>
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      <desc>reactant</desc>
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      <desc>product</desc>
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      <desc>reactant</desc>
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      <desc>reactant</desc>
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      <desc>reactant</desc>
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      <desc>reactant</desc>
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      <desc>reactant</desc>
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      <desc>reactant</desc>
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      <desc>reactant</desc>
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      <desc>reactant</desc>
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      <desc>reactant</desc>
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      <desc>reactant</desc>
    </edge>
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      <desc>reactant</desc>
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      <desc>reactant</desc>
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      <desc>reactant</desc>
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      <desc>reactant</desc>
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      <desc>reactant</desc>
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      <desc>reactant</desc>
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      <desc>reactant</desc>
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      <desc>reactant</desc>
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      <desc>reactant</desc>
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      <desc>reactant</desc>
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      <desc>reactant</desc>
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      <desc>reactant</desc>
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      <desc>reactant</desc>
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      <desc>reactant</desc>
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      <desc>reactant</desc>
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      <desc>product</desc>
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    <edge id="FAOXC102C81m - nadh[m]" source="FAOXC102C81m" target="nadh[m]" directed="true">
      <desc>product</desc>
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    <edge id="FAOXC102C81m - accoa[m]" source="FAOXC102C81m" target="accoa[m]" directed="true">
      <desc>product</desc>
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    <edge id="FAOXC102C81m - octe5coa[m]" source="FAOXC102C81m" target="octe5coa[m]" directed="true">
      <desc>product</desc>
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    <edge id="nad[x] - FAOXC102C81x" source="nad[x]" target="FAOXC102C81x" directed="true">
      <desc>reactant</desc>
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      <desc>reactant</desc>
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    <edge id="h2o[x] - FAOXC102C81x" source="h2o[x]" target="FAOXC102C81x" directed="true">
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    <edge id="2decdicoa[x] - FAOXC102C81x" source="2decdicoa[x]" target="FAOXC102C81x" directed="true">
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      <desc>product</desc>
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    <edge id="FAOXC102C81x - nadh[x]" source="FAOXC102C81x" target="nadh[x]" directed="true">
      <desc>product</desc>
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      <desc>product</desc>
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    <edge id="FAOXC102C81x - octe5coa[x]" source="FAOXC102C81x" target="octe5coa[x]" directed="true">
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    <edge id="3decdicoa[m] - FAOXC102m" source="3decdicoa[m]" target="FAOXC102m" directed="true">
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      <desc>product</desc>
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    <edge id="3decdicoa[x] - FAOXC102x" source="3decdicoa[x]" target="FAOXC102x" directed="true">
      <desc>reactant</desc>
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      <desc>product</desc>
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      <desc>reactant</desc>
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      <desc>reactant</desc>
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      <desc>reactant</desc>
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      <desc>product</desc>
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      <desc>product</desc>
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    <edge id="h[x] - FAOXC103C102x" source="h[x]" target="FAOXC103C102x" directed="true">
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    <edge id="o2[x] - FAOXC10C8x" source="o2[x]" target="FAOXC10C8x" directed="true">
      <desc>reactant</desc>
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    <edge id="h2o[x] - FAOXC10C8x" source="h2o[x]" target="FAOXC10C8x" directed="true">
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      <desc>product</desc>
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      <desc>product</desc>
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    <edge id="FAOXC10C8x - occoa[x]" source="FAOXC10C8x" target="occoa[x]" directed="true">
      <desc>product</desc>
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      <desc>product</desc>
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    <edge id="nad[x] - FAOXC10DCC8DCx" source="nad[x]" target="FAOXC10DCC8DCx" directed="true">
      <desc>reactant</desc>
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    <edge id="coa[x] - FAOXC10DCC8DCx" source="coa[x]" target="FAOXC10DCC8DCx" directed="true">
      <desc>reactant</desc>
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      <desc>reactant</desc>
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    <edge id="h2o[x] - FAOXC10DCC8DCx" source="h2o[x]" target="FAOXC10DCC8DCx" directed="true">
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    <edge id="sebcoa[x] - FAOXC10DCC8DCx" source="sebcoa[x]" target="FAOXC10DCC8DCx" directed="true">
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      <desc>product</desc>
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    <edge id="FAOXC10DCC8DCx - accoa[x]" source="FAOXC10DCC8DCx" target="accoa[x]" directed="true">
      <desc>product</desc>
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    <edge id="FAOXC10DCC8DCx - h2o2[x]" source="FAOXC10DCC8DCx" target="h2o2[x]" directed="true">
      <desc>product</desc>
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      <desc>product</desc>
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    <edge id="nad[x] - FAOXC11BRC9BRx" source="nad[x]" target="FAOXC11BRC9BRx" directed="true">
      <desc>reactant</desc>
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    <edge id="coa[x] - FAOXC11BRC9BRx" source="coa[x]" target="FAOXC11BRC9BRx" directed="true">
      <desc>reactant</desc>
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    <edge id="o2[x] - FAOXC11BRC9BRx" source="o2[x]" target="FAOXC11BRC9BRx" directed="true">
      <desc>reactant</desc>
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    <edge id="h2o[x] - FAOXC11BRC9BRx" source="h2o[x]" target="FAOXC11BRC9BRx" directed="true">
      <desc>reactant</desc>
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    <edge id="tmuncoa[x] - FAOXC11BRC9BRx" source="tmuncoa[x]" target="FAOXC11BRC9BRx" directed="true">
      <desc>reactant</desc>
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    <edge id="FAOXC11BRC9BRx - h[x]" source="FAOXC11BRC9BRx" target="h[x]" directed="true">
      <desc>product</desc>
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    <edge id="FAOXC11BRC9BRx - nadh[x]" source="FAOXC11BRC9BRx" target="nadh[x]" directed="true">
      <desc>product</desc>
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      <desc>product</desc>
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    <edge id="FAOXC11BRC9BRx - dmnoncoa[x]" source="FAOXC11BRC9BRx" target="dmnoncoa[x]" directed="true">
      <desc>product</desc>
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    <edge id="FAOXC11BRC9BRx - ppcoa[x]" source="FAOXC11BRC9BRx" target="ppcoa[x]" directed="true">
      <desc>product</desc>
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    <edge id="h2o[m] - FAOXC11C9m" source="h2o[m]" target="FAOXC11C9m" directed="true">
      <desc>reactant</desc>
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    <edge id="coa[m] - FAOXC11C9m" source="coa[m]" target="FAOXC11C9m" directed="true">
      <desc>reactant</desc>
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    <edge id="nad[m] - FAOXC11C9m" source="nad[m]" target="FAOXC11C9m" directed="true">
      <desc>reactant</desc>
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    <edge id="fad[m] - FAOXC11C9m" source="fad[m]" target="FAOXC11C9m" directed="true">
      <desc>reactant</desc>
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    <edge id="undcoa[m] - FAOXC11C9m" source="undcoa[m]" target="FAOXC11C9m" directed="true">
      <desc>reactant</desc>
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    <edge id="FAOXC11C9m - h[m]" source="FAOXC11C9m" target="h[m]" directed="true">
      <desc>product</desc>
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    <edge id="FAOXC11C9m - nadh[m]" source="FAOXC11C9m" target="nadh[m]" directed="true">
      <desc>product</desc>
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    <edge id="FAOXC11C9m - accoa[m]" source="FAOXC11C9m" target="accoa[m]" directed="true">
      <desc>product</desc>
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    <edge id="FAOXC11C9m - fadh2[m]" source="FAOXC11C9m" target="fadh2[m]" directed="true">
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    <edge id="FAOXC11C9m - noncoa[m]" source="FAOXC11C9m" target="noncoa[m]" directed="true">
      <desc>product</desc>
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    <edge id="h2o[m] - FAOXC121C101m" source="h2o[m]" target="FAOXC121C101m" directed="true">
      <desc>reactant</desc>
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    <edge id="coa[m] - FAOXC121C101m" source="coa[m]" target="FAOXC121C101m" directed="true">
      <desc>reactant</desc>
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    <edge id="nad[m] - FAOXC121C101m" source="nad[m]" target="FAOXC121C101m" directed="true">
      <desc>reactant</desc>
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    <edge id="fad[m] - FAOXC121C101m" source="fad[m]" target="FAOXC121C101m" directed="true">
      <desc>reactant</desc>
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    <edge id="dd5ecoa[m] - FAOXC121C101m" source="dd5ecoa[m]" target="FAOXC121C101m" directed="true">
      <desc>reactant</desc>
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    <edge id="FAOXC121C101m - h[m]" source="FAOXC121C101m" target="h[m]" directed="true">
      <desc>product</desc>
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    <edge id="FAOXC121C101m - nadh[m]" source="FAOXC121C101m" target="nadh[m]" directed="true">
      <desc>product</desc>
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    <edge id="FAOXC121C101m - accoa[m]" source="FAOXC121C101m" target="accoa[m]" directed="true">
      <desc>product</desc>
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    <edge id="FAOXC121C101m - fadh2[m]" source="FAOXC121C101m" target="fadh2[m]" directed="true">
      <desc>product</desc>
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    <edge id="FAOXC121C101m - dece3coa[m]" source="FAOXC121C101m" target="dece3coa[m]" directed="true">
      <desc>product</desc>
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    <edge id="nad[x] - FAOXC121C10x" source="nad[x]" target="FAOXC121C10x" directed="true">
      <desc>reactant</desc>
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    <edge id="coa[x] - FAOXC121C10x" source="coa[x]" target="FAOXC121C10x" directed="true">
      <desc>reactant</desc>
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    <edge id="h2o[x] - FAOXC121C10x" source="h2o[x]" target="FAOXC121C10x" directed="true">
      <desc>reactant</desc>
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    <edge id="dd2coa[x] - FAOXC121C10x" source="dd2coa[x]" target="FAOXC121C10x" directed="true">
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    <edge id="FAOXC121C10x - h[x]" source="FAOXC121C10x" target="h[x]" directed="true">
      <desc>product</desc>
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    <edge id="FAOXC121C10x - nadh[x]" source="FAOXC121C10x" target="nadh[x]" directed="true">
      <desc>product</desc>
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    <edge id="FAOXC121C10x - accoa[x]" source="FAOXC121C10x" target="accoa[x]" directed="true">
      <desc>product</desc>
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    <edge id="FAOXC121C10x - dcacoa[x]" source="FAOXC121C10x" target="dcacoa[x]" directed="true">
      <desc>product</desc>
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    <edge id="dd3coa[x] - FAOXC121x" source="dd3coa[x]" target="FAOXC121x" directed="true">
      <desc>reactant</desc>
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    <edge id="FAOXC121x - dd2coa[x]" source="FAOXC121x" target="dd2coa[x]" directed="true">
      <desc>product</desc>
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    <edge id="h2o[m] - FAOXC122C101m" source="h2o[m]" target="FAOXC122C101m" directed="true">
      <desc>reactant</desc>
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    <edge id="coa[m] - FAOXC122C101m" source="coa[m]" target="FAOXC122C101m" directed="true">
      <desc>reactant</desc>
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    <edge id="nad[m] - FAOXC122C101m" source="nad[m]" target="FAOXC122C101m" directed="true">
      <desc>reactant</desc>
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    <edge id="2ddecdicoa[m] - FAOXC122C101m" source="2ddecdicoa[m]" target="FAOXC122C101m" directed="true">
      <desc>reactant</desc>
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    <edge id="FAOXC122C101m - h[m]" source="FAOXC122C101m" target="h[m]" directed="true">
      <desc>product</desc>
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    <edge id="FAOXC122C101m - nadh[m]" source="FAOXC122C101m" target="nadh[m]" directed="true">
      <desc>product</desc>
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    <edge id="FAOXC122C101m - accoa[m]" source="FAOXC122C101m" target="accoa[m]" directed="true">
      <desc>product</desc>
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    <edge id="FAOXC122C101m - dece4coa[m]" source="FAOXC122C101m" target="dece4coa[m]" directed="true">
      <desc>product</desc>
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    <edge id="3ddecdicoa[m] - FAOXC122m" source="3ddecdicoa[m]" target="FAOXC122m" directed="true">
      <desc>reactant</desc>
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    <edge id="FAOXC122m - 2ddecdicoa[m]" source="FAOXC122m" target="2ddecdicoa[m]" directed="true">
      <desc>product</desc>
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    <edge id="3ddecdicoa[x] - FAOXC122x" source="3ddecdicoa[x]" target="FAOXC122x" directed="true">
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    <edge id="FAOXC122x - 2ddecdicoa[x]" source="FAOXC122x" target="2ddecdicoa[x]" directed="true">
      <desc>product</desc>
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    <edge id="h2o[m] - FAOXC123C102m" source="h2o[m]" target="FAOXC123C102m" directed="true">
      <desc>reactant</desc>
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    <edge id="coa[m] - FAOXC123C102m" source="coa[m]" target="FAOXC123C102m" directed="true">
      <desc>reactant</desc>
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    <edge id="nad[m] - FAOXC123C102m" source="nad[m]" target="FAOXC123C102m" directed="true">
      <desc>reactant</desc>
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    <edge id="2dodtricoa[m] - FAOXC123C102m" source="2dodtricoa[m]" target="FAOXC123C102m" directed="true">
      <desc>reactant</desc>
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    <edge id="FAOXC123C102m - h[m]" source="FAOXC123C102m" target="h[m]" directed="true">
      <desc>product</desc>
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    <edge id="FAOXC123C102m - nadh[m]" source="FAOXC123C102m" target="nadh[m]" directed="true">
      <desc>product</desc>
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    <edge id="FAOXC123C102m - accoa[m]" source="FAOXC123C102m" target="accoa[m]" directed="true">
      <desc>product</desc>
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    <edge id="FAOXC123C102m - dec47dicoa[m]" source="FAOXC123C102m" target="dec47dicoa[m]" directed="true">
      <desc>product</desc>
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    <edge id="nad[x] - FAOXC123C102x" source="nad[x]" target="FAOXC123C102x" directed="true">
      <desc>reactant</desc>
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    <edge id="coa[x] - FAOXC123C102x" source="coa[x]" target="FAOXC123C102x" directed="true">
      <desc>reactant</desc>
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    <edge id="h2o[x] - FAOXC123C102x" source="h2o[x]" target="FAOXC123C102x" directed="true">
      <desc>reactant</desc>
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    <edge id="2dodtricoa[x] - FAOXC123C102x" source="2dodtricoa[x]" target="FAOXC123C102x" directed="true">
      <desc>reactant</desc>
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    <edge id="FAOXC123C102x - h[x]" source="FAOXC123C102x" target="h[x]" directed="true">
      <desc>product</desc>
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    <edge id="FAOXC123C102x - nadh[x]" source="FAOXC123C102x" target="nadh[x]" directed="true">
      <desc>product</desc>
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    <edge id="FAOXC123C102x - accoa[x]" source="FAOXC123C102x" target="accoa[x]" directed="true">
      <desc>product</desc>
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    <edge id="FAOXC123C102x - dec47dicoa[x]" source="FAOXC123C102x" target="dec47dicoa[x]" directed="true">
      <desc>product</desc>
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    <edge id="3dodtricoa[m] - FAOXC123m" source="3dodtricoa[m]" target="FAOXC123m" directed="true">
      <desc>reactant</desc>
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    <edge id="FAOXC123m - 2dodtricoa[m]" source="FAOXC123m" target="2dodtricoa[m]" directed="true">
      <desc>product</desc>
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    <edge id="3dodtricoa[x] - FAOXC123x" source="3dodtricoa[x]" target="FAOXC123x" directed="true">
      <desc>reactant</desc>
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    <edge id="FAOXC123x - 2dodtricoa[x]" source="FAOXC123x" target="2dodtricoa[x]" directed="true">
      <desc>product</desc>
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    <edge id="h2o[m] - FAOXC12C10m" source="h2o[m]" target="FAOXC12C10m" directed="true">
      <desc>reactant</desc>
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    <edge id="coa[m] - FAOXC12C10m" source="coa[m]" target="FAOXC12C10m" directed="true">
      <desc>reactant</desc>
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    <edge id="nad[m] - FAOXC12C10m" source="nad[m]" target="FAOXC12C10m" directed="true">
      <desc>reactant</desc>
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    <edge id="fad[m] - FAOXC12C10m" source="fad[m]" target="FAOXC12C10m" directed="true">
      <desc>reactant</desc>
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    <edge id="ddcacoa[m] - FAOXC12C10m" source="ddcacoa[m]" target="FAOXC12C10m" directed="true">
      <desc>reactant</desc>
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    <edge id="FAOXC12C10m - h[m]" source="FAOXC12C10m" target="h[m]" directed="true">
      <desc>product</desc>
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    <edge id="FAOXC12C10m - nadh[m]" source="FAOXC12C10m" target="nadh[m]" directed="true">
      <desc>product</desc>
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    <edge id="FAOXC12C10m - accoa[m]" source="FAOXC12C10m" target="accoa[m]" directed="true">
      <desc>product</desc>
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    <edge id="FAOXC12C10m - fadh2[m]" source="FAOXC12C10m" target="fadh2[m]" directed="true">
      <desc>product</desc>
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    <edge id="FAOXC12C10m - dcacoa[m]" source="FAOXC12C10m" target="dcacoa[m]" directed="true">
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    <edge id="FAOXC161C141m - fadh2[m]" source="FAOXC161C141m" target="fadh2[m]" directed="true">
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    <edge id="FAOXC161C141m - tetd7ecoa[m]" source="FAOXC161C141m" target="tetd7ecoa[m]" directed="true">
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    <edge id="o2[x] - FAOXC161C141x" source="o2[x]" target="FAOXC161C141x" directed="true">
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    <edge id="h2o[x] - FAOXC161C141x" source="h2o[x]" target="FAOXC161C141x" directed="true">
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    <edge id="FAOXC161C141x - h2o2[x]" source="FAOXC161C141x" target="h2o2[x]" directed="true">
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    <edge id="coa[x] - FAOXC81C61x" source="coa[x]" target="FAOXC81C61x" directed="true">
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    <edge id="h2o[x] - FAOXC81C61x" source="h2o[x]" target="FAOXC81C61x" directed="true">
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      <desc>product</desc>
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    <edge id="h2o[m] - FAOXC9C7m" source="h2o[m]" target="FAOXC9C7m" directed="true">
      <desc>reactant</desc>
    </edge>
    <edge id="coa[m] - FAOXC9C7m" source="coa[m]" target="FAOXC9C7m" directed="true">
      <desc>reactant</desc>
    </edge>
    <edge id="nad[m] - FAOXC9C7m" source="nad[m]" target="FAOXC9C7m" directed="true">
      <desc>reactant</desc>
    </edge>
    <edge id="fad[m] - FAOXC9C7m" source="fad[m]" target="FAOXC9C7m" directed="true">
      <desc>reactant</desc>
    </edge>
    <edge id="noncoa[m] - FAOXC9C7m" source="noncoa[m]" target="FAOXC9C7m" directed="true">
      <desc>reactant</desc>
    </edge>
    <edge id="FAOXC9C7m - h[m]" source="FAOXC9C7m" target="h[m]" directed="true">
      <desc>product</desc>
    </edge>
    <edge id="FAOXC9C7m - nadh[m]" source="FAOXC9C7m" target="nadh[m]" directed="true">
      <desc>product</desc>
    </edge>
    <edge id="FAOXC9C7m - accoa[m]" source="FAOXC9C7m" target="accoa[m]" directed="true">
      <desc>product</desc>
    </edge>
    <edge id="FAOXC9C7m - fadh2[m]" source="FAOXC9C7m" target="fadh2[m]" directed="true">
      <desc>product</desc>
    </edge>
    <edge id="FAOXC9C7m - hepcoa[m]" source="FAOXC9C7m" target="hepcoa[m]" directed="true">
      <desc>product</desc>
    </edge>
    <edge id="o2[r] - FAOXMC10OHMC10r" source="o2[r]" target="FAOXMC10OHMC10r" directed="true">
      <desc>reactant</desc>
    </edge>
    <edge id="h[r] - FAOXMC10OHMC10r" source="h[r]" target="FAOXMC10OHMC10r" directed="true">
      <desc>reactant</desc>
    </edge>
    <edge id="nadph[r] - FAOXMC10OHMC10r" source="nadph[r]" target="FAOXMC10OHMC10r" directed="true">
      <desc>reactant</desc>
    </edge>
    <edge id="dca[r] - FAOXMC10OHMC10r" source="dca[r]" target="FAOXMC10OHMC10r" directed="true">
      <desc>reactant</desc>
    </edge>
    <edge id="FAOXMC10OHMC10r - h2o[r]" source="FAOXMC10OHMC10r" target="h2o[r]" directed="true">
      <desc>product</desc>
    </edge>
    <edge id="FAOXMC10OHMC10r - nadp[r]" source="FAOXMC10OHMC10r" target="nadp[r]" directed="true">
      <desc>product</desc>
    </edge>
    <edge id="FAOXMC10OHMC10r - omhdecacid[r]" source="FAOXMC10OHMC10r" target="omhdecacid[r]" directed="true">
      <desc>product</desc>
    </edge>
    <edge id="h2o[c] - FAOXOHC16C16DCc" source="h2o[c]" target="FAOXOHC16C16DCc" directed="true">
      <desc>reactant</desc>
    </edge>
    <edge id="nad[c] - FAOXOHC16C16DCc" source="nad[c]" target="FAOXOHC16C16DCc" directed="true">
      <desc>reactant</desc>
    </edge>
    <edge id="omhpal[c] - FAOXOHC16C16DCc" source="omhpal[c]" target="FAOXOHC16C16DCc" directed="true">
      <desc>reactant</desc>
    </edge>
    <edge id="FAOXOHC16C16DCc - h[c]" source="FAOXOHC16C16DCc" target="h[c]" directed="true">
      <desc>product</desc>
    </edge>
    <edge id="FAOXOHC16C16DCc - nadh[c]" source="FAOXOHC16C16DCc" target="nadh[c]" directed="true">
      <desc>product</desc>
    </edge>
    <edge id="FAOXOHC16C16DCc - hexdiac[c]" source="FAOXOHC16C16DCc" target="hexdiac[c]" directed="true">
      <desc>product</desc>
    </edge>
    <edge id="h2o[c] - FAOXOHC22C22DCc" source="h2o[c]" target="FAOXOHC22C22DCc" directed="true">
      <desc>reactant</desc>
    </edge>
    <edge id="nad[c] - FAOXOHC22C22DCc" source="nad[c]" target="FAOXOHC22C22DCc" directed="true">
      <desc>reactant</desc>
    </edge>
    <edge id="omhdocosac[c] - FAOXOHC22C22DCc" source="omhdocosac[c]" target="FAOXOHC22C22DCc" directed="true">
      <desc>reactant</desc>
    </edge>
    <edge id="FAOXOHC22C22DCc - h[c]" source="FAOXOHC22C22DCc" target="h[c]" directed="true">
      <desc>product</desc>
    </edge>
    <edge id="FAOXOHC22C22DCc - nadh[c]" source="FAOXOHC22C22DCc" target="nadh[c]" directed="true">
      <desc>product</desc>
    </edge>
    <edge id="FAOXOHC22C22DCc - docosdiac[c]" source="FAOXOHC22C22DCc" target="docosdiac[c]" directed="true">
      <desc>product</desc>
    </edge>
    <edge id="h2o[c] - FAOXOHMC10DC10c" source="h2o[c]" target="FAOXOHMC10DC10c" directed="true">
      <desc>reactant</desc>
    </edge>
    <edge id="nad[c] - FAOXOHMC10DC10c" source="nad[c]" target="FAOXOHMC10DC10c" directed="true">
      <desc>reactant</desc>
    </edge>
    <edge id="omhdecacid[c] - FAOXOHMC10DC10c" source="omhdecacid[c]" target="FAOXOHMC10DC10c" directed="true">
      <desc>reactant</desc>
    </edge>
    <edge id="FAOXOHMC10DC10c - h[c]" source="FAOXOHMC10DC10c" target="h[c]" directed="true">
      <desc>product</desc>
    </edge>
    <edge id="FAOXOHMC10DC10c - nadh[c]" source="FAOXOHMC10DC10c" target="nadh[c]" directed="true">
      <desc>product</desc>
    </edge>
    <edge id="FAOXOHMC10DC10c - sebacid[c]" source="FAOXOHMC10DC10c" target="sebacid[c]" directed="true">
      <desc>product</desc>
    </edge>
    <edge id="fad[m] - FAOXTC101TC102m" source="fad[m]" target="FAOXTC101TC102m" directed="true">
      <desc>reactant</desc>
    </edge>
    <edge id="tdec4ecoa[m] - FAOXTC101TC102m" source="tdec4ecoa[m]" target="FAOXTC101TC102m" directed="true">
      <desc>reactant</desc>
    </edge>
    <edge id="FAOXTC101TC102m - fadh2[m]" source="FAOXTC101TC102m" target="fadh2[m]" directed="true">
      <desc>product</desc>
    </edge>
    <edge id="FAOXTC101TC102m - ctdecdcoa[m]" source="FAOXTC101TC102m" target="ctdecdcoa[m]" directed="true">
      <desc>product</desc>
    </edge>
    <edge id="h[m] - FAOXTC102C101m" source="h[m]" target="FAOXTC102C101m" directed="true">
      <desc>reactant</desc>
    </edge>
    <edge id="nadph[m] - FAOXTC102C101m" source="nadph[m]" target="FAOXTC102C101m" directed="true">
      <desc>reactant</desc>
    </edge>
    <edge id="ctdecdcoa[m] - FAOXTC102C101m" source="ctdecdcoa[m]" target="FAOXTC102C101m" directed="true">
      <desc>reactant</desc>
    </edge>
    <edge id="FAOXTC102C101m - nadp[m]" source="FAOXTC102C101m" target="nadp[m]" directed="true">
      <desc>product</desc>
    </edge>
    <edge id="FAOXTC102C101m - dece3coa[m]" source="FAOXTC102C101m" target="dece3coa[m]" directed="true">
      <desc>product</desc>
    </edge>
    <edge id="h2o[m] - FAOXTC122TC101m" source="h2o[m]" target="FAOXTC122TC101m" directed="true">
      <desc>reactant</desc>
    </edge>
    <edge id="coa[m] - FAOXTC122TC101m" source="coa[m]" target="FAOXTC122TC101m" directed="true">
      <desc>reactant</desc>
    </edge>
    <edge id="nad[m] - FAOXTC122TC101m" source="nad[m]" target="FAOXTC122TC101m" directed="true">
      <desc>reactant</desc>
    </edge>
    <edge id="tddedi2coa[m] - FAOXTC122TC101m" source="tddedi2coa[m]" target="FAOXTC122TC101m" directed="true">
      <desc>reactant</desc>
    </edge>
    <edge id="FAOXTC122TC101m - h[m]" source="FAOXTC122TC101m" target="h[m]" directed="true">
      <desc>product</desc>
    </edge>
    <edge id="FAOXTC122TC101m - nadh[m]" source="FAOXTC122TC101m" target="nadh[m]" directed="true">
      <desc>product</desc>
    </edge>
    <edge id="FAOXTC122TC101m - accoa[m]" source="FAOXTC122TC101m" target="accoa[m]" directed="true">
      <desc>product</desc>
    </edge>
    <edge id="FAOXTC122TC101m - tdec4ecoa[m]" source="FAOXTC122TC101m" target="tdec4ecoa[m]" directed="true">
      <desc>product</desc>
    </edge>
    <edge id="tddedicoa[m] - FAOXTC122m" source="tddedicoa[m]" target="FAOXTC122m" directed="true">
      <desc>reactant</desc>
    </edge>
    <edge id="FAOXTC122m - tddedi2coa[m]" source="FAOXTC122m" target="tddedi2coa[m]" directed="true">
      <desc>product</desc>
    </edge>
    <edge id="h2o[m] - FAOXTC142TC122m" source="h2o[m]" target="FAOXTC142TC122m" directed="true">
      <desc>reactant</desc>
    </edge>
    <edge id="coa[m] - FAOXTC142TC122m" source="coa[m]" target="FAOXTC142TC122m" directed="true">
      <desc>reactant</desc>
    </edge>
    <edge id="nad[m] - FAOXTC142TC122m" source="nad[m]" target="FAOXTC142TC122m" directed="true">
      <desc>reactant</desc>
    </edge>
    <edge id="fad[m] - FAOXTC142TC122m" source="fad[m]" target="FAOXTC142TC122m" directed="true">
      <desc>reactant</desc>
    </edge>
    <edge id="ttetddcoa[m] - FAOXTC142TC122m" source="ttetddcoa[m]" target="FAOXTC142TC122m" directed="true">
      <desc>reactant</desc>
    </edge>
    <edge id="FAOXTC142TC122m - h[m]" source="FAOXTC142TC122m" target="h[m]" directed="true">
      <desc>product</desc>
    </edge>
    <edge id="FAOXTC142TC122m - nadh[m]" source="FAOXTC142TC122m" target="nadh[m]" directed="true">
      <desc>product</desc>
    </edge>
    <edge id="FAOXTC142TC122m - accoa[m]" source="FAOXTC142TC122m" target="accoa[m]" directed="true">
      <desc>product</desc>
    </edge>
    <edge id="FAOXTC142TC122m - fadh2[m]" source="FAOXTC142TC122m" target="fadh2[m]" directed="true">
      <desc>product</desc>
    </edge>
    <edge id="FAOXTC142TC122m - tddedicoa[m]" source="FAOXTC142TC122m" target="tddedicoa[m]" directed="true">
      <desc>product</desc>
    </edge>
    <edge id="h2o[m] - FAOXTC162TC142m" source="h2o[m]" target="FAOXTC162TC142m" directed="true">
      <desc>reactant</desc>
    </edge>
    <edge id="coa[m] - FAOXTC162TC142m" source="coa[m]" target="FAOXTC162TC142m" directed="true">
      <desc>reactant</desc>
    </edge>
    <edge id="nad[m] - FAOXTC162TC142m" source="nad[m]" target="FAOXTC162TC142m" directed="true">
      <desc>reactant</desc>
    </edge>
    <edge id="fad[m] - FAOXTC162TC142m" source="fad[m]" target="FAOXTC162TC142m" directed="true">
      <desc>reactant</desc>
    </edge>
    <edge id="thexddcoa[m] - FAOXTC162TC142m" source="thexddcoa[m]" target="FAOXTC162TC142m" directed="true">
      <desc>reactant</desc>
    </edge>
    <edge id="FAOXTC162TC142m - h[m]" source="FAOXTC162TC142m" target="h[m]" directed="true">
      <desc>product</desc>
    </edge>
    <edge id="FAOXTC162TC142m - nadh[m]" source="FAOXTC162TC142m" target="nadh[m]" directed="true">
      <desc>product</desc>
    </edge>
    <edge id="FAOXTC162TC142m - accoa[m]" source="FAOXTC162TC142m" target="accoa[m]" directed="true">
      <desc>product</desc>
    </edge>
    <edge id="FAOXTC162TC142m - fadh2[m]" source="FAOXTC162TC142m" target="fadh2[m]" directed="true">
      <desc>product</desc>
    </edge>
    <edge id="FAOXTC162TC142m - ttetddcoa[m]" source="FAOXTC162TC142m" target="ttetddcoa[m]" directed="true">
      <desc>product</desc>
    </edge>
    <edge id="h2o[m] - FAOXTC182TC162m" source="h2o[m]" target="FAOXTC182TC162m" directed="true">
      <desc>reactant</desc>
    </edge>
    <edge id="coa[m] - FAOXTC182TC162m" source="coa[m]" target="FAOXTC182TC162m" directed="true">
      <desc>reactant</desc>
    </edge>
    <edge id="nad[m] - FAOXTC182TC162m" source="nad[m]" target="FAOXTC182TC162m" directed="true">
      <desc>reactant</desc>
    </edge>
    <edge id="fad[m] - FAOXTC182TC162m" source="fad[m]" target="FAOXTC182TC162m" directed="true">
      <desc>reactant</desc>
    </edge>
    <edge id="lneldccoa[m] - FAOXTC182TC162m" source="lneldccoa[m]" target="FAOXTC182TC162m" directed="true">
      <desc>reactant</desc>
    </edge>
    <edge id="FAOXTC182TC162m - h[m]" source="FAOXTC182TC162m" target="h[m]" directed="true">
      <desc>product</desc>
    </edge>
    <edge id="FAOXTC182TC162m - nadh[m]" source="FAOXTC182TC162m" target="nadh[m]" directed="true">
      <desc>product</desc>
    </edge>
    <edge id="FAOXTC182TC162m - accoa[m]" source="FAOXTC182TC162m" target="accoa[m]" directed="true">
      <desc>product</desc>
    </edge>
    <edge id="FAOXTC182TC162m - fadh2[m]" source="FAOXTC182TC162m" target="fadh2[m]" directed="true">
      <desc>product</desc>
    </edge>
    <edge id="FAOXTC182TC162m - thexddcoa[m]" source="FAOXTC182TC162m" target="thexddcoa[m]" directed="true">
      <desc>product</desc>
    </edge>
    <edge id="nad[x] - FOAXC122C101x" source="nad[x]" target="FOAXC122C101x" directed="true">
      <desc>reactant</desc>
    </edge>
    <edge id="coa[x] - FOAXC122C101x" source="coa[x]" target="FOAXC122C101x" directed="true">
      <desc>reactant</desc>
    </edge>
    <edge id="h2o[x] - FOAXC122C101x" source="h2o[x]" target="FOAXC122C101x" directed="true">
      <desc>reactant</desc>
    </edge>
    <edge id="2ddecdicoa[x] - FOAXC122C101x" source="2ddecdicoa[x]" target="FOAXC122C101x" directed="true">
      <desc>reactant</desc>
    </edge>
    <edge id="FOAXC122C101x - h[x]" source="FOAXC122C101x" target="h[x]" directed="true">
      <desc>product</desc>
    </edge>
    <edge id="FOAXC122C101x - nadh[x]" source="FOAXC122C101x" target="nadh[x]" directed="true">
      <desc>product</desc>
    </edge>
    <edge id="FOAXC122C101x - accoa[x]" source="FOAXC122C101x" target="accoa[x]" directed="true">
      <desc>product</desc>
    </edge>
    <edge id="FOAXC122C101x - dece4coa[x]" source="FOAXC122C101x" target="dece4coa[x]" directed="true">
      <desc>product</desc>
    </edge>
    <edge id="glutcoa[m] - GLUTCOAACBP" source="glutcoa[m]" target="GLUTCOAACBP" directed="false">
      <desc>reactant</desc>
    </edge>
    <edge id="GLUTCOAACBP - glutcoa[c]" source="GLUTCOAACBP" target="glutcoa[c]" directed="false">
      <desc>product</desc>
    </edge>
    <edge id="3hdcoa[m] - HDCACBP" source="3hdcoa[m]" target="HDCACBP" directed="false">
      <desc>reactant</desc>
    </edge>
    <edge id="HDCACBP - 3hdcoa[c]" source="HDCACBP" target="3hdcoa[c]" directed="false">
      <desc>product</desc>
    </edge>
    <edge id="3hddcoa[m] - HDDACBP" source="3hddcoa[m]" target="HDDACBP" directed="false">
      <desc>reactant</desc>
    </edge>
    <edge id="HDDACBP - 3hddcoa[c]" source="HDDACBP" target="3hddcoa[c]" directed="false">
      <desc>product</desc>
    </edge>
    <edge id="3hexdcoa[m] - HDECAACBP" source="3hexdcoa[m]" target="HDECAACBP" directed="false">
      <desc>reactant</desc>
    </edge>
    <edge id="HDECAACBP - 3hexdcoa[c]" source="HDECAACBP" target="3hexdcoa[c]" directed="false">
      <desc>product</desc>
    </edge>
    <edge id="3hdeccoa[m] - HDECEACBP" source="3hdeccoa[m]" target="HDECEACBP" directed="false">
      <desc>reactant</desc>
    </edge>
    <edge id="HDECEACBP - 3hdeccoa[c]" source="HDECEACBP" target="3hdeccoa[c]" directed="false">
      <desc>product</desc>
    </edge>
    <edge id="3hdececrn[c] - HEDCECRNe" source="3hdececrn[c]" target="HEDCECRNe" directed="true">
      <desc>reactant</desc>
    </edge>
    <edge id="HEDCECRNe - 3hdececrn[e]" source="HEDCECRNe" target="3hdececrn[e]" directed="true">
      <desc>product</desc>
    </edge>
    <edge id="hxcoa[m] - HEXCOAACBP" source="hxcoa[m]" target="HEXCOAACBP" directed="true">
      <desc>reactant</desc>
    </edge>
    <edge id="HEXCOAACBP - hxcoa[c]" source="HEXCOAACBP" target="hxcoa[c]" directed="true">
      <desc>product</desc>
    </edge>
    <edge id="3hexdcrn[c] - HEXDCRNe" source="3hexdcrn[c]" target="HEXDCRNe" directed="true">
      <desc>reactant</desc>
    </edge>
    <edge id="HEXDCRNe - 3hexdcrn[e]" source="HEXDCRNe" target="3hexdcrn[e]" directed="true">
      <desc>product</desc>
    </edge>
    <edge id="hexdiac[c] - HEXDIACTD" source="hexdiac[c]" target="HEXDIACTD" directed="false">
      <desc>reactant</desc>
    </edge>
    <edge id="HEXDIACTD - hexdiac[r]" source="HEXDIACTD" target="hexdiac[r]" directed="false">
      <desc>product</desc>
    </edge>
    <edge id="hexdicoa[r] - HEXDICOAACBP" source="hexdicoa[r]" target="HEXDICOAACBP" directed="false">
      <desc>reactant</desc>
    </edge>
    <edge id="HEXDICOAACBP - hexdicoa[c]" source="HEXDICOAACBP" target="hexdicoa[c]" directed="false">
      <desc>product</desc>
    </edge>
    <edge id="hexdicoa[r] - HEXDICOAACBPx" source="hexdicoa[r]" target="HEXDICOAACBPx" directed="true">
      <desc>reactant</desc>
    </edge>
    <edge id="HEXDICOAACBPx - hexdicoa[x]" source="HEXDICOAACBPx" target="hexdicoa[x]" directed="true">
      <desc>product</desc>
    </edge>
    <edge id="3ivcoa[m] - HIVCACBP" source="3ivcoa[m]" target="HIVCACBP" directed="false">
      <desc>reactant</desc>
    </edge>
    <edge id="HIVCACBP - 3ivcoa[c]" source="HIVCACBP" target="3ivcoa[c]" directed="false">
      <desc>product</desc>
    </edge>
    <edge id="3ivcrn[c] - HIVCRNe" source="3ivcrn[c]" target="HIVCRNe" directed="true">
      <desc>reactant</desc>
    </edge>
    <edge id="HIVCRNe - 3ivcrn[e]" source="HIVCRNe" target="3ivcrn[e]" directed="true">
      <desc>product</desc>
    </edge>
    <edge id="3hodcoa[m] - HOCDACBP" source="3hodcoa[m]" target="HOCDACBP" directed="false">
      <desc>reactant</desc>
    </edge>
    <edge id="HOCDACBP - 3hodcoa[c]" source="HOCDACBP" target="3hodcoa[c]" directed="false">
      <desc>product</desc>
    </edge>
    <edge id="3octdece1coa[m] - HOCTDACBP" source="3octdece1coa[m]" target="HOCTDACBP" directed="false">
      <desc>reactant</desc>
    </edge>
    <edge id="HOCTDACBP - 3octdece1coa[c]" source="HOCTDACBP" target="3octdece1coa[c]" directed="false">
      <desc>product</desc>
    </edge>
    <edge id="3octdec2crn[c] - HOCTDEC2CRNe" source="3octdec2crn[c]" target="HOCTDEC2CRNe" directed="true">
      <desc>reactant</desc>
    </edge>
    <edge id="HOCTDEC2CRNe - 3octdec2crn[e]" source="HOCTDEC2CRNe" target="3octdec2crn[e]" directed="true">
      <desc>product</desc>
    </edge>
    <edge id="3octdeccrn[c] - HOCTDECCRNe" source="3octdeccrn[c]" target="HOCTDECCRNe" directed="true">
      <desc>reactant</desc>
    </edge>
    <edge id="HOCTDECCRNe - 3octdeccrn[e]" source="HOCTDECCRNe" target="3octdeccrn[e]" directed="true">
      <desc>product</desc>
    </edge>
    <edge id="3htdcoa[m] - HTDCACBP" source="3htdcoa[m]" target="HTDCACBP" directed="false">
      <desc>reactant</desc>
    </edge>
    <edge id="HTDCACBP - 3htdcoa[c]" source="HTDCACBP" target="3htdcoa[c]" directed="false">
      <desc>product</desc>
    </edge>
    <edge id="3tdcrn[c] - HTDCRNe" source="3tdcrn[c]" target="HTDCRNe" directed="true">
      <desc>reactant</desc>
    </edge>
    <edge id="HTDCRNe - 3tdcrn[e]" source="HTDCRNe" target="3tdcrn[e]" directed="true">
      <desc>product</desc>
    </edge>
    <edge id="ivcoa[m] - IVCOAACBP" source="ivcoa[m]" target="IVCOAACBP" directed="true">
      <desc>reactant</desc>
    </edge>
    <edge id="IVCOAACBP - ivcoa[c]" source="IVCOAACBP" target="ivcoa[c]" directed="true">
      <desc>product</desc>
    </edge>
    <edge id="ivcrn[c] - IVCRNe" source="ivcrn[c]" target="IVCRNe" directed="true">
      <desc>reactant</desc>
    </edge>
    <edge id="IVCRNe - ivcrn[e]" source="IVCRNe" target="ivcrn[e]" directed="true">
      <desc>product</desc>
    </edge>
    <edge id="h2o[c] - LGNCCOAtcx" source="h2o[c]" target="LGNCCOAtcx" directed="true">
      <desc>reactant</desc>
    </edge>
    <edge id="atp[c] - LGNCCOAtcx" source="atp[c]" target="LGNCCOAtcx" directed="true">
      <desc>reactant</desc>
    </edge>
    <edge id="lgnccoa[c] - LGNCCOAtcx" source="lgnccoa[c]" target="LGNCCOAtcx" directed="true">
      <desc>reactant</desc>
    </edge>
    <edge id="LGNCCOAtcx - adp[c]" source="LGNCCOAtcx" target="adp[c]" directed="true">
      <desc>product</desc>
    </edge>
    <edge id="LGNCCOAtcx - h[c]" source="LGNCCOAtcx" target="h[c]" directed="true">
      <desc>product</desc>
    </edge>
    <edge id="LGNCCOAtcx - pi[c]" source="LGNCCOAtcx" target="pi[c]" directed="true">
      <desc>product</desc>
    </edge>
    <edge id="LGNCCOAtcx - lgnccoa[x]" source="LGNCCOAtcx" target="lgnccoa[x]" directed="true">
      <desc>product</desc>
    </edge>
    <edge id="h2o[c] - NRVNCCOAtxc" source="h2o[c]" target="NRVNCCOAtxc" directed="true">
      <desc>reactant</desc>
    </edge>
    <edge id="atp[c] - NRVNCCOAtxc" source="atp[c]" target="NRVNCCOAtxc" directed="true">
      <desc>reactant</desc>
    </edge>
    <edge id="nrvnccoa[c] - NRVNCCOAtxc" source="nrvnccoa[c]" target="NRVNCCOAtxc" directed="true">
      <desc>reactant</desc>
    </edge>
    <edge id="NRVNCCOAtxc - adp[c]" source="NRVNCCOAtxc" target="adp[c]" directed="true">
      <desc>product</desc>
    </edge>
    <edge id="NRVNCCOAtxc - h[c]" source="NRVNCCOAtxc" target="h[c]" directed="true">
      <desc>product</desc>
    </edge>
    <edge id="NRVNCCOAtxc - pi[c]" source="NRVNCCOAtxc" target="pi[c]" directed="true">
      <desc>product</desc>
    </edge>
    <edge id="NRVNCCOAtxc - nrvnccoa[x]" source="NRVNCCOAtxc" target="nrvnccoa[x]" directed="true">
      <desc>product</desc>
    </edge>
    <edge id="crn[c] - OCD11COACPT1" source="crn[c]" target="OCD11COACPT1" directed="false">
      <desc>reactant</desc>
    </edge>
    <edge id="octd11ecoa[c] - OCD11COACPT1" source="octd11ecoa[c]" target="OCD11COACPT1" directed="false">
      <desc>reactant</desc>
    </edge>
    <edge id="OCD11COACPT1 - coa[c]" source="OCD11COACPT1" target="coa[c]" directed="false">
      <desc>product</desc>
    </edge>
    <edge id="OCD11COACPT1 - ocdececrn[c]" source="OCD11COACPT1" target="ocdececrn[c]" directed="false">
      <desc>product</desc>
    </edge>
    <edge id="ocdececrn[c] - OCD11CRNCACT" source="ocdececrn[c]" target="OCD11CRNCACT" directed="false">
      <desc>reactant</desc>
    </edge>
    <edge id="OCD11CRNCACT - ocdececrn[m]" source="OCD11CRNCACT" target="ocdececrn[m]" directed="false">
      <desc>product</desc>
    </edge>
    <edge id="coa[m] - OCD11CRNCPT2" source="coa[m]" target="OCD11CRNCPT2" directed="false">
      <desc>reactant</desc>
    </edge>
    <edge id="ocdececrn[m] - OCD11CRNCPT2" source="ocdececrn[m]" target="OCD11CRNCPT2" directed="false">
      <desc>reactant</desc>
    </edge>
    <edge id="OCD11CRNCPT2 - crn[m]" source="OCD11CRNCPT2" target="crn[m]" directed="false">
      <desc>product</desc>
    </edge>
    <edge id="OCD11CRNCPT2 - octd11ecoa[m]" source="OCD11CRNCPT2" target="octd11ecoa[m]" directed="false">
      <desc>product</desc>
    </edge>
    <edge id="atp[c] - OCT11EFATP" source="atp[c]" target="OCT11EFATP" directed="true">
      <desc>reactant</desc>
    </edge>
    <edge id="coa[c] - OCT11EFATP" source="coa[c]" target="OCT11EFATP" directed="true">
      <desc>reactant</desc>
    </edge>
    <edge id="vacc[e] - OCT11EFATP" source="vacc[e]" target="OCT11EFATP" directed="true">
      <desc>reactant</desc>
    </edge>
    <edge id="OCT11EFATP - amp[c]" source="OCT11EFATP" target="amp[c]" directed="true">
      <desc>product</desc>
    </edge>
    <edge id="OCT11EFATP - ppi[c]" source="OCT11EFATP" target="ppi[c]" directed="true">
      <desc>product</desc>
    </edge>
    <edge id="OCT11EFATP - octd11ecoa[c]" source="OCT11EFATP" target="octd11ecoa[c]" directed="true">
      <desc>product</desc>
    </edge>
    <edge id="3ocddcoa[m] - OCTDEC2ACBP" source="3ocddcoa[m]" target="OCTDEC2ACBP" directed="false">
      <desc>reactant</desc>
    </edge>
    <edge id="OCTDEC2ACBP - 3ocddcoa[c]" source="OCTDEC2ACBP" target="3ocddcoa[c]" directed="false">
      <desc>product</desc>
    </edge>
    <edge id="octdececrn[c] - OCTDECCACT" source="octdececrn[c]" target="OCTDECCACT" directed="false">
      <desc>reactant</desc>
    </edge>
    <edge id="OCTDECCACT - octdececrn[m]" source="OCTDECCACT" target="octdececrn[m]" directed="false">
      <desc>product</desc>
    </edge>
    <edge id="crn[c] - OCTDECCPT1" source="crn[c]" target="OCTDECCPT1" directed="false">
      <desc>reactant</desc>
    </edge>
    <edge id="octdececoa[c] - OCTDECCPT1" source="octdececoa[c]" target="OCTDECCPT1" directed="false">
      <desc>reactant</desc>
    </edge>
    <edge id="OCTDECCPT1 - coa[c]" source="OCTDECCPT1" target="coa[c]" directed="false">
      <desc>product</desc>
    </edge>
    <edge id="OCTDECCPT1 - octdececrn[c]" source="OCTDECCPT1" target="octdececrn[c]" directed="false">
      <desc>product</desc>
    </edge>
    <edge id="coa[m] - OCTDECCPT2" source="coa[m]" target="OCTDECCPT2" directed="false">
      <desc>reactant</desc>
    </edge>
    <edge id="octdececrn[m] - OCTDECCPT2" source="octdececrn[m]" target="OCTDECCPT2" directed="false">
      <desc>reactant</desc>
    </edge>
    <edge id="OCTDECCPT2 - crn[m]" source="OCTDECCPT2" target="crn[m]" directed="false">
      <desc>product</desc>
    </edge>
    <edge id="OCTDECCPT2 - octdececoa[m]" source="OCTDECCPT2" target="octdececoa[m]" directed="false">
      <desc>product</desc>
    </edge>
    <edge id="3octdece1crn[c] - OCTDECE1CRNe" source="3octdece1crn[c]" target="OCTDECE1CRNe" directed="true">
      <desc>reactant</desc>
    </edge>
    <edge id="OCTDECE1CRNe - 3octdece1crn[e]" source="OCTDECE1CRNe" target="3octdece1crn[e]" directed="true">
      <desc>product</desc>
    </edge>
    <edge id="octdececoa[c] - sink_octdececoa(c)" source="octdececoa[c]" target="sink_octdececoa(c)" directed="false">
      <desc>reactant</desc>
    </edge>
    <edge id="omhdecacid[r] - OMHDEACIDTD" source="omhdecacid[r]" target="OMHDEACIDTD" directed="false">
      <desc>reactant</desc>
    </edge>
    <edge id="OMHDEACIDTD - omhdecacid[c]" source="OMHDEACIDTD" target="omhdecacid[c]" directed="false">
      <desc>product</desc>
    </edge>
    <edge id="omhdocosac[r] - OMHDOCOSACTD" source="omhdocosac[r]" target="OMHDOCOSACTD" directed="false">
      <desc>reactant</desc>
    </edge>
    <edge id="OMHDOCOSACTD - omhdocosac[c]" source="OMHDOCOSACTD" target="omhdocosac[c]" directed="false">
      <desc>product</desc>
    </edge>
    <edge id="omhpal[r] - OMHPALTD" source="omhpal[r]" target="OMHPALTD" directed="false">
      <desc>reactant</desc>
    </edge>
    <edge id="OMHPALTD - omhpal[c]" source="OMHPALTD" target="omhpal[c]" directed="false">
      <desc>product</desc>
    </edge>
    <edge id="h2o[c] - PRISTCOAtcx" source="h2o[c]" target="PRISTCOAtcx" directed="true">
      <desc>reactant</desc>
    </edge>
    <edge id="atp[c] - PRISTCOAtcx" source="atp[c]" target="PRISTCOAtcx" directed="true">
      <desc>reactant</desc>
    </edge>
    <edge id="pristcoa[c] - PRISTCOAtcx" source="pristcoa[c]" target="PRISTCOAtcx" directed="true">
      <desc>reactant</desc>
    </edge>
    <edge id="PRISTCOAtcx - adp[c]" source="PRISTCOAtcx" target="adp[c]" directed="true">
      <desc>product</desc>
    </edge>
    <edge id="PRISTCOAtcx - h[c]" source="PRISTCOAtcx" target="h[c]" directed="true">
      <desc>product</desc>
    </edge>
    <edge id="PRISTCOAtcx - pi[c]" source="PRISTCOAtcx" target="pi[c]" directed="true">
      <desc>product</desc>
    </edge>
    <edge id="PRISTCOAtcx - pristcoa[x]" source="PRISTCOAtcx" target="pristcoa[x]" directed="true">
      <desc>product</desc>
    </edge>
    <edge id="h2o[x] - SBCOAACOTx" source="h2o[x]" target="SBCOAACOTx" directed="true">
      <desc>reactant</desc>
    </edge>
    <edge id="sbcoa[x] - SBCOAACOTx" source="sbcoa[x]" target="SBCOAACOTx" directed="true">
      <desc>reactant</desc>
    </edge>
    <edge id="SBCOAACOTx - h[x]" source="SBCOAACOTx" target="h[x]" directed="true">
      <desc>product</desc>
    </edge>
    <edge id="SBCOAACOTx - coa[x]" source="SBCOAACOTx" target="coa[x]" directed="true">
      <desc>product</desc>
    </edge>
    <edge id="SBCOAACOTx - subeac[x]" source="SBCOAACOTx" target="subeac[x]" directed="true">
      <desc>product</desc>
    </edge>
    <edge id="h2o[c] - SCP21cx" source="h2o[c]" target="SCP21cx" directed="true">
      <desc>reactant</desc>
    </edge>
    <edge id="atp[c] - SCP21cx" source="atp[c]" target="SCP21cx" directed="true">
      <desc>reactant</desc>
    </edge>
    <edge id="phytcoa[c] - SCP21cx" source="phytcoa[c]" target="SCP21cx" directed="true">
      <desc>reactant</desc>
    </edge>
    <edge id="SCP21cx - adp[c]" source="SCP21cx" target="adp[c]" directed="true">
      <desc>product</desc>
    </edge>
    <edge id="SCP21cx - h[c]" source="SCP21cx" target="h[c]" directed="true">
      <desc>product</desc>
    </edge>
    <edge id="SCP21cx - pi[c]" source="SCP21cx" target="pi[c]" directed="true">
      <desc>product</desc>
    </edge>
    <edge id="SCP21cx - phytcoa[x]" source="SCP21cx" target="phytcoa[x]" directed="true">
      <desc>product</desc>
    </edge>
    <edge id="atp[c] - SEBACACT" source="atp[c]" target="SEBACACT" directed="true">
      <desc>reactant</desc>
    </edge>
    <edge id="coa[c] - SEBACACT" source="coa[c]" target="SEBACACT" directed="true">
      <desc>reactant</desc>
    </edge>
    <edge id="sebacid[c] - SEBACACT" source="sebacid[c]" target="SEBACACT" directed="true">
      <desc>reactant</desc>
    </edge>
    <edge id="SEBACACT - amp[c]" source="SEBACACT" target="amp[c]" directed="true">
      <desc>product</desc>
    </edge>
    <edge id="SEBACACT - ppi[c]" source="SEBACACT" target="ppi[c]" directed="true">
      <desc>product</desc>
    </edge>
    <edge id="SEBACACT - sebcoa[c]" source="SEBACACT" target="sebcoa[c]" directed="true">
      <desc>product</desc>
    </edge>
    <edge id="sebacid[x] - SEBACIDTD" source="sebacid[x]" target="SEBACIDTD" directed="false">
      <desc>reactant</desc>
    </edge>
    <edge id="SEBACIDTD - sebacid[c]" source="SEBACIDTD" target="sebacid[c]" directed="false">
      <desc>product</desc>
    </edge>
    <edge id="crn[x] - SEBCOACROT" source="crn[x]" target="SEBCOACROT" directed="false">
      <desc>reactant</desc>
    </edge>
    <edge id="sebcoa[x] - SEBCOACROT" source="sebcoa[x]" target="SEBCOACROT" directed="false">
      <desc>reactant</desc>
    </edge>
    <edge id="SEBCOACROT - coa[x]" source="SEBCOACROT" target="coa[x]" directed="false">
      <desc>product</desc>
    </edge>
    <edge id="SEBCOACROT - c10dc[x]" source="SEBCOACROT" target="c10dc[x]" directed="false">
      <desc>product</desc>
    </edge>
    <edge id="h2o[x] - SEBCOAPET" source="h2o[x]" target="SEBCOAPET" directed="true">
      <desc>reactant</desc>
    </edge>
    <edge id="sebcoa[x] - SEBCOAPET" source="sebcoa[x]" target="SEBCOAPET" directed="true">
      <desc>reactant</desc>
    </edge>
    <edge id="SEBCOAPET - h[x]" source="SEBCOAPET" target="h[x]" directed="true">
      <desc>product</desc>
    </edge>
    <edge id="SEBCOAPET - coa[x]" source="SEBCOAPET" target="coa[x]" directed="true">
      <desc>product</desc>
    </edge>
    <edge id="SEBCOAPET - sebacid[x]" source="SEBCOAPET" target="sebacid[x]" directed="true">
      <desc>product</desc>
    </edge>
    <edge id="h2o[c] - STCOATxc" source="h2o[c]" target="STCOATxc" directed="true">
      <desc>reactant</desc>
    </edge>
    <edge id="atp[c] - STCOATxc" source="atp[c]" target="STCOATxc" directed="true">
      <desc>reactant</desc>
    </edge>
    <edge id="stcoa[c] - STCOATxc" source="stcoa[c]" target="STCOATxc" directed="true">
      <desc>reactant</desc>
    </edge>
    <edge id="STCOATxc - adp[c]" source="STCOATxc" target="adp[c]" directed="true">
      <desc>product</desc>
    </edge>
    <edge id="STCOATxc - h[c]" source="STCOATxc" target="h[c]" directed="true">
      <desc>product</desc>
    </edge>
    <edge id="STCOATxc - pi[c]" source="STCOATxc" target="pi[c]" directed="true">
      <desc>product</desc>
    </edge>
    <edge id="STCOATxc - stcoa[x]" source="STCOATxc" target="stcoa[x]" directed="true">
      <desc>product</desc>
    </edge>
    <edge id="h2o[c] - STRDNCCOAtxc" source="h2o[c]" target="STRDNCCOAtxc" directed="true">
      <desc>reactant</desc>
    </edge>
    <edge id="atp[c] - STRDNCCOAtxc" source="atp[c]" target="STRDNCCOAtxc" directed="true">
      <desc>reactant</desc>
    </edge>
    <edge id="strdnccoa[c] - STRDNCCOAtxc" source="strdnccoa[c]" target="STRDNCCOAtxc" directed="true">
      <desc>reactant</desc>
    </edge>
    <edge id="STRDNCCOAtxc - adp[c]" source="STRDNCCOAtxc" target="adp[c]" directed="true">
      <desc>product</desc>
    </edge>
    <edge id="STRDNCCOAtxc - h[c]" source="STRDNCCOAtxc" target="h[c]" directed="true">
      <desc>product</desc>
    </edge>
    <edge id="STRDNCCOAtxc - pi[c]" source="STRDNCCOAtxc" target="pi[c]" directed="true">
      <desc>product</desc>
    </edge>
    <edge id="STRDNCCOAtxc - strdnccoa[x]" source="STRDNCCOAtxc" target="strdnccoa[x]" directed="true">
      <desc>product</desc>
    </edge>
    <edge id="subeac[x] - SUBEACTD" source="subeac[x]" target="SUBEACTD" directed="false">
      <desc>reactant</desc>
    </edge>
    <edge id="SUBEACTD - subeac[c]" source="SUBEACTD" target="subeac[c]" directed="false">
      <desc>product</desc>
    </edge>
    <edge id="c8dc[x] - SUBERCACT" source="c8dc[x]" target="SUBERCACT" directed="false">
      <desc>reactant</desc>
    </edge>
    <edge id="SUBERCACT - c8dc[c]" source="SUBERCACT" target="c8dc[c]" directed="false">
      <desc>product</desc>
    </edge>
    <edge id="crn[x] - SUBERCROT" source="crn[x]" target="SUBERCROT" directed="false">
      <desc>reactant</desc>
    </edge>
    <edge id="sbcoa[x] - SUBERCROT" source="sbcoa[x]" target="SUBERCROT" directed="false">
      <desc>reactant</desc>
    </edge>
    <edge id="SUBERCROT - coa[x]" source="SUBERCROT" target="coa[x]" directed="false">
      <desc>product</desc>
    </edge>
    <edge id="SUBERCROT - c8dc[x]" source="SUBERCROT" target="c8dc[x]" directed="false">
      <desc>product</desc>
    </edge>
    <edge id="atp[c] - SUBERICACT" source="atp[c]" target="SUBERICACT" directed="true">
      <desc>reactant</desc>
    </edge>
    <edge id="coa[c] - SUBERICACT" source="coa[c]" target="SUBERICACT" directed="true">
      <desc>reactant</desc>
    </edge>
    <edge id="subeac[c] - SUBERICACT" source="subeac[c]" target="SUBERICACT" directed="true">
      <desc>reactant</desc>
    </edge>
    <edge id="SUBERICACT - amp[c]" source="SUBERICACT" target="amp[c]" directed="true">
      <desc>product</desc>
    </edge>
    <edge id="SUBERICACT - ppi[c]" source="SUBERICACT" target="ppi[c]" directed="true">
      <desc>product</desc>
    </edge>
    <edge id="SUBERICACT - sbcoa[c]" source="SUBERICACT" target="sbcoa[c]" directed="true">
      <desc>product</desc>
    </edge>
    <edge id="atp[c] - SUCCACT" source="atp[c]" target="SUCCACT" directed="true">
      <desc>reactant</desc>
    </edge>
    <edge id="coa[c] - SUCCACT" source="coa[c]" target="SUCCACT" directed="true">
      <desc>reactant</desc>
    </edge>
    <edge id="succ[c] - SUCCACT" source="succ[c]" target="SUCCACT" directed="true">
      <desc>reactant</desc>
    </edge>
    <edge id="SUCCACT - amp[c]" source="SUCCACT" target="amp[c]" directed="true">
      <desc>product</desc>
    </edge>
    <edge id="SUCCACT - ppi[c]" source="SUCCACT" target="ppi[c]" directed="true">
      <desc>product</desc>
    </edge>
    <edge id="SUCCACT - succoa[c]" source="SUCCACT" target="succoa[c]" directed="true">
      <desc>product</desc>
    </edge>
    <edge id="crn[x] - SUCCCROT" source="crn[x]" target="SUCCCROT" directed="false">
      <desc>reactant</desc>
    </edge>
    <edge id="succoa[x] - SUCCCROT" source="succoa[x]" target="SUCCCROT" directed="false">
      <desc>reactant</desc>
    </edge>
    <edge id="SUCCCROT - coa[x]" source="SUCCCROT" target="coa[x]" directed="false">
      <desc>product</desc>
    </edge>
    <edge id="SUCCCROT - c4dc[x]" source="SUCCCROT" target="c4dc[x]" directed="false">
      <desc>product</desc>
    </edge>
    <edge id="h2o[x] - SUCCOAPET" source="h2o[x]" target="SUCCOAPET" directed="true">
      <desc>reactant</desc>
    </edge>
    <edge id="succoa[x] - SUCCOAPET" source="succoa[x]" target="SUCCOAPET" directed="true">
      <desc>reactant</desc>
    </edge>
    <edge id="SUCCOAPET - h[x]" source="SUCCOAPET" target="h[x]" directed="true">
      <desc>product</desc>
    </edge>
    <edge id="SUCCOAPET - coa[x]" source="SUCCOAPET" target="coa[x]" directed="true">
      <desc>product</desc>
    </edge>
    <edge id="SUCCOAPET - succ[x]" source="SUCCOAPET" target="succ[x]" directed="true">
      <desc>product</desc>
    </edge>
    <edge id="succ[x] - SUCCTD" source="succ[x]" target="SUCCTD" directed="false">
      <desc>reactant</desc>
    </edge>
    <edge id="SUCCTD - succ[c]" source="SUCCTD" target="succ[c]" directed="false">
      <desc>product</desc>
    </edge>
    <edge id="tdcrn[c] - TDCRNe" source="tdcrn[c]" target="TDCRNe" directed="true">
      <desc>reactant</desc>
    </edge>
    <edge id="TDCRNe - tdcrn[e]" source="TDCRNe" target="tdcrn[e]" directed="true">
      <desc>product</desc>
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    <edge id="tetdec2coa[c] - sink_tetdec2coa(c)" source="tetdec2coa[c]" target="sink_tetdec2coa(c)" directed="false">
      <desc>reactant</desc>
    </edge>
    <edge id="tetdec2crn[c] - TETDEC2CRNe" source="tetdec2crn[c]" target="TETDEC2CRNe" directed="true">
      <desc>reactant</desc>
    </edge>
    <edge id="TETDEC2CRNe - tetdec2crn[e]" source="TETDEC2CRNe" target="tetdec2crn[e]" directed="true">
      <desc>product</desc>
    </edge>
    <edge id="tetdece1coa[c] - sink_tetdece1coa(c)" source="tetdece1coa[c]" target="sink_tetdece1coa(c)" directed="false">
      <desc>reactant</desc>
    </edge>
    <edge id="tetdece1crn[c] - TETDECE1CRNe" source="tetdece1crn[c]" target="TETDECE1CRNe" directed="true">
      <desc>reactant</desc>
    </edge>
    <edge id="TETDECE1CRNe - tetdece1crn[e]" source="TETDECE1CRNe" target="tetdece1crn[e]" directed="true">
      <desc>product</desc>
    </edge>
    <edge id="c51crn[c] - TIGCRNe" source="c51crn[c]" target="TIGCRNe" directed="true">
      <desc>reactant</desc>
    </edge>
    <edge id="TIGCRNe - c51crn[e]" source="TIGCRNe" target="c51crn[e]" directed="true">
      <desc>product</desc>
    </edge>
    <edge id="34dhphe[e] - 34DHPHELAT1tc" source="34dhphe[e]" target="34DHPHELAT1tc" directed="true">
      <desc>reactant</desc>
    </edge>
    <edge id="leu_L[c] - 34DHPHELAT1tc" source="leu_L[c]" target="34DHPHELAT1tc" directed="true">
      <desc>reactant</desc>
    </edge>
    <edge id="34DHPHELAT1tc - 34dhphe[c]" source="34DHPHELAT1tc" target="34dhphe[c]" directed="true">
      <desc>product</desc>
    </edge>
    <edge id="34DHPHELAT1tc - leu_L[e]" source="34DHPHELAT1tc" target="leu_L[e]" directed="true">
      <desc>product</desc>
    </edge>
    <edge id="na1[e] - 4OHPROIMINOtc" source="na1[e]" target="4OHPROIMINOtc" directed="true">
      <desc>reactant</desc>
    </edge>
    <edge id="cl[e] - 4OHPROIMINOtc" source="cl[e]" target="4OHPROIMINOtc" directed="true">
      <desc>reactant</desc>
    </edge>
    <edge id="4hpro_LT[e] - 4OHPROIMINOtc" source="4hpro_LT[e]" target="4OHPROIMINOtc" directed="true">
      <desc>reactant</desc>
    </edge>
    <edge id="4OHPROIMINOtc - na1[c]" source="4OHPROIMINOtc" target="na1[c]" directed="true">
      <desc>product</desc>
    </edge>
    <edge id="4OHPROIMINOtc - cl[c]" source="4OHPROIMINOtc" target="cl[c]" directed="true">
      <desc>product</desc>
    </edge>
    <edge id="4OHPROIMINOtc - 4hpro_LT[c]" source="4OHPROIMINOtc" target="4hpro_LT[c]" directed="true">
      <desc>product</desc>
    </edge>
    <edge id="h2o[c] - ALAALACNc" source="h2o[c]" target="ALAALACNc" directed="false">
      <desc>reactant</desc>
    </edge>
    <edge id="alaala[c] - ALAALACNc" source="alaala[c]" target="ALAALACNc" directed="false">
      <desc>reactant</desc>
    </edge>
    <edge id="ALAALACNc - ala_L[c]" source="ALAALACNc" target="ala_L[c]" directed="false">
      <desc>product</desc>
    </edge>
    <edge id="h[e] - ALAALAPEPT1tc" source="h[e]" target="ALAALAPEPT1tc" directed="true">
      <desc>reactant</desc>
    </edge>
    <edge id="alaala[e] - ALAALAPEPT1tc" source="alaala[e]" target="ALAALAPEPT1tc" directed="true">
      <desc>reactant</desc>
    </edge>
    <edge id="ALAALAPEPT1tc - h[c]" source="ALAALAPEPT1tc" target="h[c]" directed="true">
      <desc>product</desc>
    </edge>
    <edge id="ALAALAPEPT1tc - alaala[c]" source="ALAALAPEPT1tc" target="alaala[c]" directed="true">
      <desc>product</desc>
    </edge>
    <edge id="na1[e] - ALAATB0tc" source="na1[e]" target="ALAATB0tc" directed="true">
      <desc>reactant</desc>
    </edge>
    <edge id="ala_L[e] - ALAATB0tc" source="ala_L[e]" target="ALAATB0tc" directed="true">
      <desc>reactant</desc>
    </edge>
    <edge id="cl[e] - ALAATB0tc" source="cl[e]" target="ALAATB0tc" directed="true">
      <desc>reactant</desc>
    </edge>
    <edge id="ALAATB0tc - na1[c]" source="ALAATB0tc" target="na1[c]" directed="true">
      <desc>product</desc>
    </edge>
    <edge id="ALAATB0tc - ala_L[c]" source="ALAATB0tc" target="ala_L[c]" directed="true">
      <desc>product</desc>
    </edge>
    <edge id="ALAATB0tc - cl[c]" source="ALAATB0tc" target="cl[c]" directed="true">
      <desc>product</desc>
    </edge>
    <edge id="h[e] - ALAyLATthc" source="h[e]" target="ALAyLATthc" directed="true">
      <desc>reactant</desc>
    </edge>
    <edge id="ala_L[e] - ALAyLATthc" source="ala_L[e]" target="ALAyLATthc" directed="true">
      <desc>reactant</desc>
    </edge>
    <edge id="arg_L[c] - ALAyLATthc" source="arg_L[c]" target="ALAyLATthc" directed="true">
      <desc>reactant</desc>
    </edge>
    <edge id="ALAyLATthc - h[c]" source="ALAyLATthc" target="h[c]" directed="true">
      <desc>product</desc>
    </edge>
    <edge id="ALAyLATthc - ala_L[c]" source="ALAyLATthc" target="ala_L[c]" directed="true">
      <desc>product</desc>
    </edge>
    <edge id="ALAyLATthc - arg_L[e]" source="ALAyLATthc" target="arg_L[e]" directed="true">
      <desc>product</desc>
    </edge>
    <edge id="na1[e] - ARGATB0tc" source="na1[e]" target="ARGATB0tc" directed="true">
      <desc>reactant</desc>
    </edge>
    <edge id="arg_L[e] - ARGATB0tc" source="arg_L[e]" target="ARGATB0tc" directed="true">
      <desc>reactant</desc>
    </edge>
    <edge id="cl[e] - ARGATB0tc" source="cl[e]" target="ARGATB0tc" directed="true">
      <desc>reactant</desc>
    </edge>
    <edge id="ARGATB0tc - na1[c]" source="ARGATB0tc" target="na1[c]" directed="true">
      <desc>product</desc>
    </edge>
    <edge id="ARGATB0tc - arg_L[c]" source="ARGATB0tc" target="arg_L[c]" directed="true">
      <desc>product</desc>
    </edge>
    <edge id="ARGATB0tc - cl[c]" source="ARGATB0tc" target="cl[c]" directed="true">
      <desc>product</desc>
    </edge>
    <edge id="h2o[c] - ASCBSVCTtc" source="h2o[c]" target="ASCBSVCTtc" directed="true">
      <desc>reactant</desc>
    </edge>
    <edge id="atp[c] - ASCBSVCTtc" source="atp[c]" target="ASCBSVCTtc" directed="true">
      <desc>reactant</desc>
    </edge>
    <edge id="na1[e] - ASCBSVCTtc" source="na1[e]" target="ASCBSVCTtc" directed="true">
      <desc>reactant</desc>
    </edge>
    <edge id="ascb_L[e] - ASCBSVCTtc" source="ascb_L[e]" target="ASCBSVCTtc" directed="true">
      <desc>reactant</desc>
    </edge>
    <edge id="ASCBSVCTtc - adp[c]" source="ASCBSVCTtc" target="adp[c]" directed="true">
      <desc>product</desc>
    </edge>
    <edge id="ASCBSVCTtc - h[c]" source="ASCBSVCTtc" target="h[c]" directed="true">
      <desc>product</desc>
    </edge>
    <edge id="ASCBSVCTtc - pi[c]" source="ASCBSVCTtc" target="pi[c]" directed="true">
      <desc>product</desc>
    </edge>
    <edge id="ASCBSVCTtc - na1[c]" source="ASCBSVCTtc" target="na1[c]" directed="true">
      <desc>product</desc>
    </edge>
    <edge id="ASCBSVCTtc - ascb_L[c]" source="ASCBSVCTtc" target="ascb_L[c]" directed="true">
      <desc>product</desc>
    </edge>
    <edge id="na1[e] - ASNATB0tc" source="na1[e]" target="ASNATB0tc" directed="true">
      <desc>reactant</desc>
    </edge>
    <edge id="asn_L[e] - ASNATB0tc" source="asn_L[e]" target="ASNATB0tc" directed="true">
      <desc>reactant</desc>
    </edge>
    <edge id="cl[e] - ASNATB0tc" source="cl[e]" target="ASNATB0tc" directed="true">
      <desc>reactant</desc>
    </edge>
    <edge id="ASNATB0tc - na1[c]" source="ASNATB0tc" target="na1[c]" directed="true">
      <desc>product</desc>
    </edge>
    <edge id="ASNATB0tc - asn_L[c]" source="ASNATB0tc" target="asn_L[c]" directed="true">
      <desc>product</desc>
    </edge>
    <edge id="ASNATB0tc - cl[c]" source="ASNATB0tc" target="cl[c]" directed="true">
      <desc>product</desc>
    </edge>
    <edge id="asn_L[e] - ASNPHELAT2tc" source="asn_L[e]" target="ASNPHELAT2tc" directed="true">
      <desc>reactant</desc>
    </edge>
    <edge id="phe_L[c] - ASNPHELAT2tc" source="phe_L[c]" target="ASNPHELAT2tc" directed="true">
      <desc>reactant</desc>
    </edge>
    <edge id="ASNPHELAT2tc - asn_L[c]" source="ASNPHELAT2tc" target="asn_L[c]" directed="true">
      <desc>product</desc>
    </edge>
    <edge id="ASNPHELAT2tc - phe_L[e]" source="ASNPHELAT2tc" target="phe_L[e]" directed="true">
      <desc>product</desc>
    </edge>
    <edge id="na1[e] - BALABETAtc" source="na1[e]" target="BALABETAtc" directed="true">
      <desc>reactant</desc>
    </edge>
    <edge id="ala_B[e] - BALABETAtc" source="ala_B[e]" target="BALABETAtc" directed="true">
      <desc>reactant</desc>
    </edge>
    <edge id="cl[e] - BALABETAtc" source="cl[e]" target="BALABETAtc" directed="true">
      <desc>reactant</desc>
    </edge>
    <edge id="BALABETAtc - na1[c]" source="BALABETAtc" target="na1[c]" directed="true">
      <desc>product</desc>
    </edge>
    <edge id="BALABETAtc - ala_B[c]" source="BALABETAtc" target="ala_B[c]" directed="true">
      <desc>product</desc>
    </edge>
    <edge id="BALABETAtc - cl[c]" source="BALABETAtc" target="cl[c]" directed="true">
      <desc>product</desc>
    </edge>
    <edge id="h[e] - BALAPAT1tc" source="h[e]" target="BALAPAT1tc" directed="true">
      <desc>reactant</desc>
    </edge>
    <edge id="ala_B[e] - BALAPAT1tc" source="ala_B[e]" target="BALAPAT1tc" directed="true">
      <desc>reactant</desc>
    </edge>
    <edge id="BALAPAT1tc - h[c]" source="BALAPAT1tc" target="h[c]" directed="true">
      <desc>product</desc>
    </edge>
    <edge id="BALAPAT1tc - ala_B[c]" source="BALAPAT1tc" target="ala_B[c]" directed="true">
      <desc>product</desc>
    </edge>
    <edge id="gchola[e] - BGLUGCHe" source="gchola[e]" target="BGLUGCHe" directed="true">
      <desc>reactant</desc>
    </edge>
    <edge id="bglc[e] - BGLUGCHe" source="bglc[e]" target="BGLUGCHe" directed="true">
      <desc>reactant</desc>
    </edge>
    <edge id="BGLUGCHe - glgchlo[e]" source="BGLUGCHe" target="glgchlo[e]" directed="true">
      <desc>product</desc>
    </edge>
    <edge id="tchola[e] - BGLUTCHLe" source="tchola[e]" target="BGLUTCHLe" directed="true">
      <desc>reactant</desc>
    </edge>
    <edge id="bglc[e] - BGLUTCHLe" source="bglc[e]" target="BGLUTCHLe" directed="true">
      <desc>reactant</desc>
    </edge>
    <edge id="BGLUTCHLe - gltcho[e]" source="BGLUTCHLe" target="gltcho[e]" directed="true">
      <desc>product</desc>
    </edge>
    <edge id="bglc[e] - BGLUTDECHOe" source="bglc[e]" target="BGLUTDECHOe" directed="true">
      <desc>reactant</desc>
    </edge>
    <edge id="tdechola[e] - BGLUTDECHOe" source="tdechola[e]" target="BGLUTDECHOe" directed="true">
      <desc>reactant</desc>
    </edge>
    <edge id="BGLUTDECHOe - gltdechol[e]" source="BGLUTDECHOe" target="gltdechol[e]" directed="true">
      <desc>product</desc>
    </edge>
    <edge id="btn[c] - BTNTe" source="btn[c]" target="BTNTe" directed="true">
      <desc>reactant</desc>
    </edge>
    <edge id="BTNTe - btn[e]" source="BTNTe" target="btn[e]" directed="true">
      <desc>product</desc>
    </edge>
    <edge id="h[e] - CARPEPT1tc" source="h[e]" target="CARPEPT1tc" directed="true">
      <desc>reactant</desc>
    </edge>
    <edge id="carn[e] - CARPEPT1tc" source="carn[e]" target="CARPEPT1tc" directed="true">
      <desc>reactant</desc>
    </edge>
    <edge id="CARPEPT1tc - h[c]" source="CARPEPT1tc" target="h[c]" directed="true">
      <desc>product</desc>
    </edge>
    <edge id="CARPEPT1tc - carn[c]" source="CARPEPT1tc" target="carn[c]" directed="true">
      <desc>product</desc>
    </edge>
    <edge id="carn[l] - CARhPTtc" source="carn[l]" target="CARhPTtc" directed="true">
      <desc>reactant</desc>
    </edge>
    <edge id="CARhPTtc - carn[c]" source="CARhPTtc" target="carn[c]" directed="true">
      <desc>product</desc>
    </edge>
    <edge id="adocbl[c] - CBLTDe" source="adocbl[c]" target="CBLTDe" directed="true">
      <desc>reactant</desc>
    </edge>
    <edge id="CBLTDe - adocbl[e]" source="CBLTDe" target="adocbl[e]" directed="true">
      <desc>product</desc>
    </edge>
    <edge id="adocbl[e] - CBLtle" source="adocbl[e]" target="CBLtle" directed="true">
      <desc>reactant</desc>
    </edge>
    <edge id="CBLtle - adocbl[c]" source="CBLtle" target="adocbl[c]" directed="true">
      <desc>product</desc>
    </edge>
    <edge id="chsterol[c] - CHOLESTTDe" source="chsterol[c]" target="CHOLESTTDe" directed="true">
      <desc>reactant</desc>
    </edge>
    <edge id="CHOLESTTDe - chsterol[e]" source="CHOLESTTDe" target="chsterol[e]" directed="true">
      <desc>product</desc>
    </edge>
    <edge id="na1[e] - CYSATB0tc" source="na1[e]" target="CYSATB0tc" directed="true">
      <desc>reactant</desc>
    </edge>
    <edge id="cys_L[e] - CYSATB0tc" source="cys_L[e]" target="CYSATB0tc" directed="true">
      <desc>reactant</desc>
    </edge>
    <edge id="cl[e] - CYSATB0tc" source="cl[e]" target="CYSATB0tc" directed="true">
      <desc>reactant</desc>
    </edge>
    <edge id="CYSATB0tc - na1[c]" source="CYSATB0tc" target="na1[c]" directed="true">
      <desc>product</desc>
    </edge>
    <edge id="CYSATB0tc - cys_L[c]" source="CYSATB0tc" target="cys_L[c]" directed="true">
      <desc>product</desc>
    </edge>
    <edge id="CYSATB0tc - cl[c]" source="CYSATB0tc" target="cl[c]" directed="true">
      <desc>product</desc>
    </edge>
    <edge id="cys_L[e] - CYSPHELAT2tc" source="cys_L[e]" target="CYSPHELAT2tc" directed="true">
      <desc>reactant</desc>
    </edge>
    <edge id="phe_L[c] - CYSPHELAT2tc" source="phe_L[c]" target="CYSPHELAT2tc" directed="true">
      <desc>reactant</desc>
    </edge>
    <edge id="CYSPHELAT2tc - cys_L[c]" source="CYSPHELAT2tc" target="cys_L[c]" directed="true">
      <desc>product</desc>
    </edge>
    <edge id="CYSPHELAT2tc - phe_L[e]" source="CYSPHELAT2tc" target="phe_L[e]" directed="true">
      <desc>product</desc>
    </edge>
    <edge id="h[c] - CYSSNAT5tc" source="h[c]" target="CYSSNAT5tc" directed="false">
      <desc>reactant</desc>
    </edge>
    <edge id="na1[e] - CYSSNAT5tc" source="na1[e]" target="CYSSNAT5tc" directed="false">
      <desc>reactant</desc>
    </edge>
    <edge id="cys_L[e] - CYSSNAT5tc" source="cys_L[e]" target="CYSSNAT5tc" directed="false">
      <desc>reactant</desc>
    </edge>
    <edge id="CYSSNAT5tc - h[e]" source="CYSSNAT5tc" target="h[e]" directed="false">
      <desc>product</desc>
    </edge>
    <edge id="CYSSNAT5tc - na1[c]" source="CYSSNAT5tc" target="na1[c]" directed="false">
      <desc>product</desc>
    </edge>
    <edge id="CYSSNAT5tc - cys_L[c]" source="CYSSNAT5tc" target="cys_L[c]" directed="false">
      <desc>product</desc>
    </edge>
    <edge id="ala_L[c] - CYSTALArBATtc" source="ala_L[c]" target="CYSTALArBATtc" directed="true">
      <desc>reactant</desc>
    </edge>
    <edge id="Lcystin[e] - CYSTALArBATtc" source="Lcystin[e]" target="CYSTALArBATtc" directed="true">
      <desc>reactant</desc>
    </edge>
    <edge id="CYSTALArBATtc - ala_L[e]" source="CYSTALArBATtc" target="ala_L[e]" directed="true">
      <desc>product</desc>
    </edge>
    <edge id="CYSTALArBATtc - Lcystin[c]" source="CYSTALArBATtc" target="Lcystin[c]" directed="true">
      <desc>product</desc>
    </edge>
    <edge id="Lcystin[e] - CYSTLEUrBATtc" source="Lcystin[e]" target="CYSTLEUrBATtc" directed="true">
      <desc>reactant</desc>
    </edge>
    <edge id="leu_L[c] - CYSTLEUrBATtc" source="leu_L[c]" target="CYSTLEUrBATtc" directed="true">
      <desc>reactant</desc>
    </edge>
    <edge id="CYSTLEUrBATtc - Lcystin[c]" source="CYSTLEUrBATtc" target="Lcystin[c]" directed="true">
      <desc>product</desc>
    </edge>
    <edge id="CYSTLEUrBATtc - leu_L[e]" source="CYSTLEUrBATtc" target="leu_L[e]" directed="true">
      <desc>product</desc>
    </edge>
    <edge id="h[e] - FOLTle" source="h[e]" target="FOLTle" directed="true">
      <desc>reactant</desc>
    </edge>
    <edge id="fol[e] - FOLTle" source="fol[e]" target="FOLTle" directed="true">
      <desc>reactant</desc>
    </edge>
    <edge id="FOLTle - h[c]" source="FOLTle" target="h[c]" directed="true">
      <desc>product</desc>
    </edge>
    <edge id="FOLTle - fol[c]" source="FOLTle" target="fol[c]" directed="true">
      <desc>product</desc>
    </edge>
    <edge id="h2o[c] - GALSGLT1le" source="h2o[c]" target="GALSGLT1le" directed="true">
      <desc>reactant</desc>
    </edge>
    <edge id="atp[c] - GALSGLT1le" source="atp[c]" target="GALSGLT1le" directed="true">
      <desc>reactant</desc>
    </edge>
    <edge id="na1[e] - GALSGLT1le" source="na1[e]" target="GALSGLT1le" directed="true">
      <desc>reactant</desc>
    </edge>
    <edge id="gal[e] - GALSGLT1le" source="gal[e]" target="GALSGLT1le" directed="true">
      <desc>reactant</desc>
    </edge>
    <edge id="GALSGLT1le - adp[c]" source="GALSGLT1le" target="adp[c]" directed="true">
      <desc>product</desc>
    </edge>
    <edge id="GALSGLT1le - h[c]" source="GALSGLT1le" target="h[c]" directed="true">
      <desc>product</desc>
    </edge>
    <edge id="GALSGLT1le - pi[c]" source="GALSGLT1le" target="pi[c]" directed="true">
      <desc>product</desc>
    </edge>
    <edge id="GALSGLT1le - na1[c]" source="GALSGLT1le" target="na1[c]" directed="true">
      <desc>product</desc>
    </edge>
    <edge id="GALSGLT1le - gal[c]" source="GALSGLT1le" target="gal[c]" directed="true">
      <desc>product</desc>
    </edge>
    <edge id="h2o[c] - GLCSGLT1le" source="h2o[c]" target="GLCSGLT1le" directed="true">
      <desc>reactant</desc>
    </edge>
    <edge id="atp[c] - GLCSGLT1le" source="atp[c]" target="GLCSGLT1le" directed="true">
      <desc>reactant</desc>
    </edge>
    <edge id="na1[e] - GLCSGLT1le" source="na1[e]" target="GLCSGLT1le" directed="true">
      <desc>reactant</desc>
    </edge>
    <edge id="glc_D[e] - GLCSGLT1le" source="glc_D[e]" target="GLCSGLT1le" directed="true">
      <desc>reactant</desc>
    </edge>
    <edge id="GLCSGLT1le - adp[c]" source="GLCSGLT1le" target="adp[c]" directed="true">
      <desc>product</desc>
    </edge>
    <edge id="GLCSGLT1le - h[c]" source="GLCSGLT1le" target="h[c]" directed="true">
      <desc>product</desc>
    </edge>
    <edge id="GLCSGLT1le - pi[c]" source="GLCSGLT1le" target="pi[c]" directed="true">
      <desc>product</desc>
    </edge>
    <edge id="GLCSGLT1le - na1[c]" source="GLCSGLT1le" target="na1[c]" directed="true">
      <desc>product</desc>
    </edge>
    <edge id="GLCSGLT1le - glc_D[c]" source="GLCSGLT1le" target="glc_D[c]" directed="true">
      <desc>product</desc>
    </edge>
    <edge id="na1[e] - GLNATB0tc" source="na1[e]" target="GLNATB0tc" directed="true">
      <desc>reactant</desc>
    </edge>
    <edge id="gln_L[e] - GLNATB0tc" source="gln_L[e]" target="GLNATB0tc" directed="true">
      <desc>reactant</desc>
    </edge>
    <edge id="cl[e] - GLNATB0tc" source="cl[e]" target="GLNATB0tc" directed="true">
      <desc>reactant</desc>
    </edge>
    <edge id="GLNATB0tc - na1[c]" source="GLNATB0tc" target="na1[c]" directed="true">
      <desc>product</desc>
    </edge>
    <edge id="GLNATB0tc - gln_L[c]" source="GLNATB0tc" target="gln_L[c]" directed="true">
      <desc>product</desc>
    </edge>
    <edge id="GLNATB0tc - cl[c]" source="GLNATB0tc" target="cl[c]" directed="true">
      <desc>product</desc>
    </edge>
    <edge id="h[e] - GLNyLATthc" source="h[e]" target="GLNyLATthc" directed="true">
      <desc>reactant</desc>
    </edge>
    <edge id="gln_L[e] - GLNyLATthc" source="gln_L[e]" target="GLNyLATthc" directed="true">
      <desc>reactant</desc>
    </edge>
    <edge id="arg_L[c] - GLNyLATthc" source="arg_L[c]" target="GLNyLATthc" directed="true">
      <desc>reactant</desc>
    </edge>
    <edge id="GLNyLATthc - h[c]" source="GLNyLATthc" target="h[c]" directed="true">
      <desc>product</desc>
    </edge>
    <edge id="GLNyLATthc - gln_L[c]" source="GLNyLATthc" target="gln_L[c]" directed="true">
      <desc>product</desc>
    </edge>
    <edge id="GLNyLATthc - arg_L[e]" source="GLNyLATthc" target="arg_L[e]" directed="true">
      <desc>product</desc>
    </edge>
    <edge id="h2o[c] - GLYGLYCNc" source="h2o[c]" target="GLYGLYCNc" directed="false">
      <desc>reactant</desc>
    </edge>
    <edge id="glygly[c] - GLYGLYCNc" source="glygly[c]" target="GLYGLYCNc" directed="false">
      <desc>reactant</desc>
    </edge>
    <edge id="GLYGLYCNc - gly[c]" source="GLYGLYCNc" target="gly[c]" directed="false">
      <desc>product</desc>
    </edge>
    <edge id="glygly[e] - GLYGLYPEPT1tc" source="glygly[e]" target="GLYGLYPEPT1tc" directed="true">
      <desc>reactant</desc>
    </edge>
    <edge id="GLYGLYPEPT1tc - glygly[c]" source="GLYGLYPEPT1tc" target="glygly[c]" directed="true">
      <desc>product</desc>
    </edge>
    <edge id="h2o[c] - GLYLEUHYDROc" source="h2o[c]" target="GLYLEUHYDROc" directed="false">
      <desc>reactant</desc>
    </edge>
    <edge id="glyleu[c] - GLYLEUHYDROc" source="glyleu[c]" target="GLYLEUHYDROc" directed="false">
      <desc>reactant</desc>
    </edge>
    <edge id="GLYLEUHYDROc - gly[c]" source="GLYLEUHYDROc" target="gly[c]" directed="false">
      <desc>product</desc>
    </edge>
    <edge id="GLYLEUHYDROc - leu_L[c]" source="GLYLEUHYDROc" target="leu_L[c]" directed="false">
      <desc>product</desc>
    </edge>
    <edge id="h[e] - GLYLEUPEPT1tc" source="h[e]" target="GLYLEUPEPT1tc" directed="true">
      <desc>reactant</desc>
    </edge>
    <edge id="glyleu[e] - GLYLEUPEPT1tc" source="glyleu[e]" target="GLYLEUPEPT1tc" directed="true">
      <desc>reactant</desc>
    </edge>
    <edge id="GLYLEUPEPT1tc - h[c]" source="GLYLEUPEPT1tc" target="h[c]" directed="true">
      <desc>product</desc>
    </edge>
    <edge id="GLYLEUPEPT1tc - glyleu[c]" source="GLYLEUPEPT1tc" target="glyleu[c]" directed="true">
      <desc>product</desc>
    </edge>
    <edge id="h[e] - GLYPHEPEPT1tc" source="h[e]" target="GLYPHEPEPT1tc" directed="true">
      <desc>reactant</desc>
    </edge>
    <edge id="glyphe[e] - GLYPHEPEPT1tc" source="glyphe[e]" target="GLYPHEPEPT1tc" directed="true">
      <desc>reactant</desc>
    </edge>
    <edge id="GLYPHEPEPT1tc - h[c]" source="GLYPHEPEPT1tc" target="h[c]" directed="true">
      <desc>product</desc>
    </edge>
    <edge id="GLYPHEPEPT1tc - glyphe[c]" source="GLYPHEPEPT1tc" target="glyphe[c]" directed="true">
      <desc>product</desc>
    </edge>
    <edge id="h[e] - GLYPROPEPT1tc" source="h[e]" target="GLYPROPEPT1tc" directed="true">
      <desc>reactant</desc>
    </edge>
    <edge id="glypro[e] - GLYPROPEPT1tc" source="glypro[e]" target="GLYPROPEPT1tc" directed="true">
      <desc>reactant</desc>
    </edge>
    <edge id="GLYPROPEPT1tc - h[c]" source="GLYPROPEPT1tc" target="h[c]" directed="true">
      <desc>product</desc>
    </edge>
    <edge id="GLYPROPEPT1tc - glypro[c]" source="GLYPROPEPT1tc" target="glypro[c]" directed="true">
      <desc>product</desc>
    </edge>
    <edge id="h2o[c] - GLYPROPRO1c" source="h2o[c]" target="GLYPROPRO1c" directed="false">
      <desc>reactant</desc>
    </edge>
    <edge id="glypro[c] - GLYPROPRO1c" source="glypro[c]" target="GLYPROPRO1c" directed="false">
      <desc>reactant</desc>
    </edge>
    <edge id="GLYPROPRO1c - gly[c]" source="GLYPROPRO1c" target="gly[c]" directed="false">
      <desc>product</desc>
    </edge>
    <edge id="GLYPROPRO1c - pro_L[c]" source="GLYPROPRO1c" target="pro_L[c]" directed="false">
      <desc>product</desc>
    </edge>
    <edge id="h2o[c] - GLYSARCNc" source="h2o[c]" target="GLYSARCNc" directed="false">
      <desc>reactant</desc>
    </edge>
    <edge id="glysar[c] - GLYSARCNc" source="glysar[c]" target="GLYSARCNc" directed="false">
      <desc>reactant</desc>
    </edge>
    <edge id="GLYSARCNc - gly[c]" source="GLYSARCNc" target="gly[c]" directed="false">
      <desc>product</desc>
    </edge>
    <edge id="GLYSARCNc - sarcs[c]" source="GLYSARCNc" target="sarcs[c]" directed="false">
      <desc>product</desc>
    </edge>
    <edge id="h[e] - GLYSARPEPT1tc" source="h[e]" target="GLYSARPEPT1tc" directed="true">
      <desc>reactant</desc>
    </edge>
    <edge id="glysar[e] - GLYSARPEPT1tc" source="glysar[e]" target="GLYSARPEPT1tc" directed="true">
      <desc>reactant</desc>
    </edge>
    <edge id="GLYSARPEPT1tc - h[c]" source="GLYSARPEPT1tc" target="h[c]" directed="true">
      <desc>product</desc>
    </edge>
    <edge id="GLYSARPEPT1tc - glysar[c]" source="GLYSARPEPT1tc" target="glysar[c]" directed="true">
      <desc>product</desc>
    </edge>
    <edge id="h[c] - GLYSNAT5tc" source="h[c]" target="GLYSNAT5tc" directed="false">
      <desc>reactant</desc>
    </edge>
    <edge id="na1[e] - GLYSNAT5tc" source="na1[e]" target="GLYSNAT5tc" directed="false">
      <desc>reactant</desc>
    </edge>
    <edge id="gly[e] - GLYSNAT5tc" source="gly[e]" target="GLYSNAT5tc" directed="false">
      <desc>reactant</desc>
    </edge>
    <edge id="GLYSNAT5tc - h[e]" source="GLYSNAT5tc" target="h[e]" directed="false">
      <desc>product</desc>
    </edge>
    <edge id="GLYSNAT5tc - na1[c]" source="GLYSNAT5tc" target="na1[c]" directed="false">
      <desc>product</desc>
    </edge>
    <edge id="GLYSNAT5tc - gly[c]" source="GLYSNAT5tc" target="gly[c]" directed="false">
      <desc>product</desc>
    </edge>
    <edge id="gum[e] - GUMDCHAe" source="gum[e]" target="GUMDCHAe" directed="true">
      <desc>reactant</desc>
    </edge>
    <edge id="dchac[e] - GUMDCHAe" source="dchac[e]" target="GUMDCHAe" directed="true">
      <desc>reactant</desc>
    </edge>
    <edge id="GUMDCHAe - gumdchac[e]" source="GUMDCHAe" target="gumdchac[e]" directed="true">
      <desc>product</desc>
    </edge>
    <edge id="gchola[e] - GUMGCHLe" source="gchola[e]" target="GUMGCHLe" directed="true">
      <desc>reactant</desc>
    </edge>
    <edge id="gum[e] - GUMGCHLe" source="gum[e]" target="GUMGCHLe" directed="true">
      <desc>reactant</desc>
    </edge>
    <edge id="GUMGCHLe - gumgchol[e]" source="GUMGCHLe" target="gumgchol[e]" directed="true">
      <desc>product</desc>
    </edge>
    <edge id="tchola[e] - GUMTCHOLe" source="tchola[e]" target="GUMTCHOLe" directed="true">
      <desc>reactant</desc>
    </edge>
    <edge id="gum[e] - GUMTCHOLe" source="gum[e]" target="GUMTCHOLe" directed="true">
      <desc>reactant</desc>
    </edge>
    <edge id="GUMTCHOLe - gumtchol[e]" source="GUMTCHOLe" target="gumtchol[e]" directed="true">
      <desc>product</desc>
    </edge>
    <edge id="his_L[c] - HISCAT1" source="his_L[c]" target="HISCAT1" directed="false">
      <desc>reactant</desc>
    </edge>
    <edge id="HISCAT1 - his_L[e]" source="HISCAT1" target="his_L[e]" directed="false">
      <desc>product</desc>
    </edge>
    <edge id="h[c] - HISSNAT5tc" source="h[c]" target="HISSNAT5tc" directed="false">
      <desc>reactant</desc>
    </edge>
    <edge id="na1[e] - HISSNAT5tc" source="na1[e]" target="HISSNAT5tc" directed="false">
      <desc>reactant</desc>
    </edge>
    <edge id="his_L[e] - HISSNAT5tc" source="his_L[e]" target="HISSNAT5tc" directed="false">
      <desc>reactant</desc>
    </edge>
    <edge id="HISSNAT5tc - h[e]" source="HISSNAT5tc" target="h[e]" directed="false">
      <desc>product</desc>
    </edge>
    <edge id="HISSNAT5tc - na1[c]" source="HISSNAT5tc" target="na1[c]" directed="false">
      <desc>product</desc>
    </edge>
    <edge id="HISSNAT5tc - his_L[c]" source="HISSNAT5tc" target="his_L[c]" directed="false">
      <desc>product</desc>
    </edge>
    <edge id="h[l] - HIShPTtc" source="h[l]" target="HIShPTtc" directed="true">
      <desc>reactant</desc>
    </edge>
    <edge id="his_L[l] - HIShPTtc" source="his_L[l]" target="HIShPTtc" directed="true">
      <desc>reactant</desc>
    </edge>
    <edge id="HIShPTtc - h[c]" source="HIShPTtc" target="h[c]" directed="true">
      <desc>product</desc>
    </edge>
    <edge id="HIShPTtc - his_L[c]" source="HIShPTtc" target="his_L[c]" directed="true">
      <desc>product</desc>
    </edge>
    <edge id="na1[e] - HISyLATtc" source="na1[e]" target="HISyLATtc" directed="true">
      <desc>reactant</desc>
    </edge>
    <edge id="arg_L[c] - HISyLATtc" source="arg_L[c]" target="HISyLATtc" directed="true">
      <desc>reactant</desc>
    </edge>
    <edge id="his_L[e] - HISyLATtc" source="his_L[e]" target="HISyLATtc" directed="true">
      <desc>reactant</desc>
    </edge>
    <edge id="HISyLATtc - na1[c]" source="HISyLATtc" target="na1[c]" directed="true">
      <desc>product</desc>
    </edge>
    <edge id="HISyLATtc - arg_L[e]" source="HISyLATtc" target="arg_L[e]" directed="true">
      <desc>product</desc>
    </edge>
    <edge id="HISyLATtc - his_L[c]" source="HISyLATtc" target="his_L[c]" directed="true">
      <desc>product</desc>
    </edge>
    <edge id="h[e] - HISyLATthc" source="h[e]" target="HISyLATthc" directed="true">
      <desc>reactant</desc>
    </edge>
    <edge id="arg_L[c] - HISyLATthc" source="arg_L[c]" target="HISyLATthc" directed="true">
      <desc>reactant</desc>
    </edge>
    <edge id="his_L[e] - HISyLATthc" source="his_L[e]" target="HISyLATthc" directed="true">
      <desc>reactant</desc>
    </edge>
    <edge id="HISyLATthc - h[c]" source="HISyLATthc" target="h[c]" directed="true">
      <desc>product</desc>
    </edge>
    <edge id="HISyLATthc - arg_L[e]" source="HISyLATthc" target="arg_L[e]" directed="true">
      <desc>product</desc>
    </edge>
    <edge id="HISyLATthc - his_L[c]" source="HISyLATthc" target="his_L[c]" directed="true">
      <desc>product</desc>
    </edge>
    <edge id="5HPET[c] - HPETFABP1tc" source="5HPET[c]" target="HPETFABP1tc" directed="false">
      <desc>reactant</desc>
    </edge>
    <edge id="HPETFABP1tc - 5HPET[r]" source="HPETFABP1tc" target="5HPET[r]" directed="false">
      <desc>product</desc>
    </edge>
    <edge id="na1[e] - ILEATB0tc" source="na1[e]" target="ILEATB0tc" directed="true">
      <desc>reactant</desc>
    </edge>
    <edge id="cl[e] - ILEATB0tc" source="cl[e]" target="ILEATB0tc" directed="true">
      <desc>reactant</desc>
    </edge>
    <edge id="ile_L[e] - ILEATB0tc" source="ile_L[e]" target="ILEATB0tc" directed="true">
      <desc>reactant</desc>
    </edge>
    <edge id="ILEATB0tc - na1[c]" source="ILEATB0tc" target="na1[c]" directed="true">
      <desc>product</desc>
    </edge>
    <edge id="ILEATB0tc - cl[c]" source="ILEATB0tc" target="cl[c]" directed="true">
      <desc>product</desc>
    </edge>
    <edge id="ILEATB0tc - ile_L[c]" source="ILEATB0tc" target="ile_L[c]" directed="true">
      <desc>product</desc>
    </edge>
    <edge id="ile_L[e] - ILELAT1tc" source="ile_L[e]" target="ILELAT1tc" directed="true">
      <desc>reactant</desc>
    </edge>
    <edge id="leu_L[c] - ILELAT1tc" source="leu_L[c]" target="ILELAT1tc" directed="true">
      <desc>reactant</desc>
    </edge>
    <edge id="ILELAT1tc - leu_L[e]" source="ILELAT1tc" target="leu_L[e]" directed="true">
      <desc>product</desc>
    </edge>
    <edge id="ILELAT1tc - ile_L[c]" source="ILELAT1tc" target="ile_L[c]" directed="true">
      <desc>product</desc>
    </edge>
    <edge id="ile_L[e] - ILEPHELAT2tc" source="ile_L[e]" target="ILEPHELAT2tc" directed="true">
      <desc>reactant</desc>
    </edge>
    <edge id="phe_L[c] - ILEPHELAT2tc" source="phe_L[c]" target="ILEPHELAT2tc" directed="true">
      <desc>reactant</desc>
    </edge>
    <edge id="ILEPHELAT2tc - phe_L[e]" source="ILEPHELAT2tc" target="phe_L[e]" directed="true">
      <desc>product</desc>
    </edge>
    <edge id="ILEPHELAT2tc - ile_L[c]" source="ILEPHELAT2tc" target="ile_L[c]" directed="true">
      <desc>product</desc>
    </edge>
    <edge id="na1[e] - LEUATB0tc" source="na1[e]" target="LEUATB0tc" directed="true">
      <desc>reactant</desc>
    </edge>
    <edge id="cl[e] - LEUATB0tc" source="cl[e]" target="LEUATB0tc" directed="true">
      <desc>reactant</desc>
    </edge>
    <edge id="leu_L[e] - LEUATB0tc" source="leu_L[e]" target="LEUATB0tc" directed="true">
      <desc>reactant</desc>
    </edge>
    <edge id="LEUATB0tc - na1[c]" source="LEUATB0tc" target="na1[c]" directed="true">
      <desc>product</desc>
    </edge>
    <edge id="LEUATB0tc - cl[c]" source="LEUATB0tc" target="cl[c]" directed="true">
      <desc>product</desc>
    </edge>
    <edge id="LEUATB0tc - leu_L[c]" source="LEUATB0tc" target="leu_L[c]" directed="true">
      <desc>product</desc>
    </edge>
    <edge id="h[e] - LEUGLYPEPT1tc" source="h[e]" target="LEUGLYPEPT1tc" directed="true">
      <desc>reactant</desc>
    </edge>
    <edge id="leugly[e] - LEUGLYPEPT1tc" source="leugly[e]" target="LEUGLYPEPT1tc" directed="true">
      <desc>reactant</desc>
    </edge>
    <edge id="LEUGLYPEPT1tc - h[c]" source="LEUGLYPEPT1tc" target="h[c]" directed="true">
      <desc>product</desc>
    </edge>
    <edge id="LEUGLYPEPT1tc - leugly[c]" source="LEUGLYPEPT1tc" target="leugly[c]" directed="true">
      <desc>product</desc>
    </edge>
    <edge id="h2o[c] - LEULEULAPc" source="h2o[c]" target="LEULEULAPc" directed="false">
      <desc>reactant</desc>
    </edge>
    <edge id="leuleu[c] - LEULEULAPc" source="leuleu[c]" target="LEULEULAPc" directed="false">
      <desc>reactant</desc>
    </edge>
    <edge id="LEULEULAPc - leu_L[c]" source="LEULEULAPc" target="leu_L[c]" directed="false">
      <desc>product</desc>
    </edge>
    <edge id="h[e] - LEULEUPEPT1tc" source="h[e]" target="LEULEUPEPT1tc" directed="true">
      <desc>reactant</desc>
    </edge>
    <edge id="leuleu[e] - LEULEUPEPT1tc" source="leuleu[e]" target="LEULEUPEPT1tc" directed="true">
      <desc>reactant</desc>
    </edge>
    <edge id="LEULEUPEPT1tc - h[c]" source="LEULEUPEPT1tc" target="h[c]" directed="true">
      <desc>product</desc>
    </edge>
    <edge id="LEULEUPEPT1tc - leuleu[c]" source="LEULEUPEPT1tc" target="leuleu[c]" directed="true">
      <desc>product</desc>
    </edge>
    <edge id="leu_L[e] - LEUPHELAT2tc" source="leu_L[e]" target="LEUPHELAT2tc" directed="false">
      <desc>reactant</desc>
    </edge>
    <edge id="phe_L[c] - LEUPHELAT2tc" source="phe_L[c]" target="LEUPHELAT2tc" directed="false">
      <desc>reactant</desc>
    </edge>
    <edge id="LEUPHELAT2tc - phe_L[e]" source="LEUPHELAT2tc" target="phe_L[e]" directed="false">
      <desc>product</desc>
    </edge>
    <edge id="LEUPHELAT2tc - leu_L[c]" source="LEUPHELAT2tc" target="leu_L[c]" directed="false">
      <desc>product</desc>
    </edge>
    <edge id="h[e] - LEUyLAThtc" source="h[e]" target="LEUyLAThtc" directed="true">
      <desc>reactant</desc>
    </edge>
    <edge id="arg_L[c] - LEUyLAThtc" source="arg_L[c]" target="LEUyLAThtc" directed="true">
      <desc>reactant</desc>
    </edge>
    <edge id="leu_L[e] - LEUyLAThtc" source="leu_L[e]" target="LEUyLAThtc" directed="true">
      <desc>reactant</desc>
    </edge>
    <edge id="LEUyLAThtc - h[c]" source="LEUyLAThtc" target="h[c]" directed="true">
      <desc>product</desc>
    </edge>
    <edge id="LEUyLAThtc - arg_L[e]" source="LEUyLAThtc" target="arg_L[e]" directed="true">
      <desc>product</desc>
    </edge>
    <edge id="LEUyLAThtc - leu_L[c]" source="LEUyLAThtc" target="leu_L[c]" directed="true">
      <desc>product</desc>
    </edge>
    <edge id="atp[c] - LINOFATPtc" source="atp[c]" target="LINOFATPtc" directed="true">
      <desc>reactant</desc>
    </edge>
    <edge id="coa[c] - LINOFATPtc" source="coa[c]" target="LINOFATPtc" directed="true">
      <desc>reactant</desc>
    </edge>
    <edge id="lnlc[e] - LINOFATPtc" source="lnlc[e]" target="LINOFATPtc" directed="true">
      <desc>reactant</desc>
    </edge>
    <edge id="LINOFATPtc - amp[c]" source="LINOFATPtc" target="amp[c]" directed="true">
      <desc>product</desc>
    </edge>
    <edge id="LINOFATPtc - ppi[c]" source="LINOFATPtc" target="ppi[c]" directed="true">
      <desc>product</desc>
    </edge>
    <edge id="LINOFATPtc - lnlccoa[c]" source="LINOFATPtc" target="lnlccoa[c]" directed="true">
      <desc>product</desc>
    </edge>
    <edge id="na1[e] - LYSATB0tc" source="na1[e]" target="LYSATB0tc" directed="true">
      <desc>reactant</desc>
    </edge>
    <edge id="lys_L[e] - LYSATB0tc" source="lys_L[e]" target="LYSATB0tc" directed="true">
      <desc>reactant</desc>
    </edge>
    <edge id="cl[e] - LYSATB0tc" source="cl[e]" target="LYSATB0tc" directed="true">
      <desc>reactant</desc>
    </edge>
    <edge id="LYSATB0tc - na1[c]" source="LYSATB0tc" target="na1[c]" directed="true">
      <desc>product</desc>
    </edge>
    <edge id="LYSATB0tc - lys_L[c]" source="LYSATB0tc" target="lys_L[c]" directed="true">
      <desc>product</desc>
    </edge>
    <edge id="LYSATB0tc - cl[c]" source="LYSATB0tc" target="cl[c]" directed="true">
      <desc>product</desc>
    </edge>
    <edge id="na1[e] - METATB0tc" source="na1[e]" target="METATB0tc" directed="true">
      <desc>reactant</desc>
    </edge>
    <edge id="cl[e] - METATB0tc" source="cl[e]" target="METATB0tc" directed="true">
      <desc>reactant</desc>
    </edge>
    <edge id="met_L[e] - METATB0tc" source="met_L[e]" target="METATB0tc" directed="true">
      <desc>reactant</desc>
    </edge>
    <edge id="METATB0tc - na1[c]" source="METATB0tc" target="na1[c]" directed="true">
      <desc>product</desc>
    </edge>
    <edge id="METATB0tc - met_L[c]" source="METATB0tc" target="met_L[c]" directed="true">
      <desc>product</desc>
    </edge>
    <edge id="METATB0tc - cl[c]" source="METATB0tc" target="cl[c]" directed="true">
      <desc>product</desc>
    </edge>
    <edge id="h[e] - METyLATthc" source="h[e]" target="METyLATthc" directed="true">
      <desc>reactant</desc>
    </edge>
    <edge id="arg_L[c] - METyLATthc" source="arg_L[c]" target="METyLATthc" directed="true">
      <desc>reactant</desc>
    </edge>
    <edge id="met_L[e] - METyLATthc" source="met_L[e]" target="METyLATthc" directed="true">
      <desc>reactant</desc>
    </edge>
    <edge id="METyLATthc - h[c]" source="METyLATthc" target="h[c]" directed="true">
      <desc>product</desc>
    </edge>
    <edge id="METyLATthc - arg_L[e]" source="METyLATthc" target="arg_L[e]" directed="true">
      <desc>product</desc>
    </edge>
    <edge id="METyLATthc - met_L[c]" source="METyLATthc" target="met_L[c]" directed="true">
      <desc>product</desc>
    </edge>
    <edge id="5mthf[c] - MTHFTe" source="5mthf[c]" target="MTHFTe" directed="true">
      <desc>reactant</desc>
    </edge>
    <edge id="MTHFTe - 5mthf[e]" source="MTHFTe" target="5mthf[e]" directed="true">
      <desc>product</desc>
    </edge>
    <edge id="nac[c] - NACDe" source="nac[c]" target="NACDe" directed="true">
      <desc>reactant</desc>
    </edge>
    <edge id="NACDe - nac[e]" source="NACDe" target="nac[e]" directed="true">
      <desc>product</desc>
    </edge>
    <edge id="h[e] - NACHORCTL3le" source="h[e]" target="NACHORCTL3le" directed="true">
      <desc>reactant</desc>
    </edge>
    <edge id="nac[e] - NACHORCTL3le" source="nac[e]" target="NACHORCTL3le" directed="true">
      <desc>reactant</desc>
    </edge>
    <edge id="NACHORCTL3le - h[c]" source="NACHORCTL3le" target="h[c]" directed="true">
      <desc>product</desc>
    </edge>
    <edge id="NACHORCTL3le - nac[c]" source="NACHORCTL3le" target="nac[c]" directed="true">
      <desc>product</desc>
    </edge>
    <edge id="ncam[c] - NCAMDe" source="ncam[c]" target="NCAMDe" directed="true">
      <desc>reactant</desc>
    </edge>
    <edge id="NCAMDe - ncam[e]" source="NCAMDe" target="ncam[e]" directed="true">
      <desc>product</desc>
    </edge>
    <edge id="h[c] - OAADC" source="h[c]" target="OAADC" directed="true">
      <desc>reactant</desc>
    </edge>
    <edge id="oaa[c] - OAADC" source="oaa[c]" target="OAADC" directed="true">
      <desc>reactant</desc>
    </edge>
    <edge id="OAADC - pyr[c]" source="OAADC" target="pyr[c]" directed="true">
      <desc>product</desc>
    </edge>
    <edge id="OAADC - co2[c]" source="OAADC" target="co2[c]" directed="true">
      <desc>product</desc>
    </edge>
    <edge id="ocdcea[c] - OCDEAFABP1tc" source="ocdcea[c]" target="OCDEAFABP1tc" directed="false">
      <desc>reactant</desc>
    </edge>
    <edge id="OCDEAFABP1tc - ocdcea[r]" source="OCDEAFABP1tc" target="ocdcea[r]" directed="false">
      <desc>product</desc>
    </edge>
    <edge id="atp[c] - OLEICFATPtc" source="atp[c]" target="OLEICFATPtc" directed="true">
      <desc>reactant</desc>
    </edge>
    <edge id="coa[c] - OLEICFATPtc" source="coa[c]" target="OLEICFATPtc" directed="true">
      <desc>reactant</desc>
    </edge>
    <edge id="ocdcea[e] - OLEICFATPtc" source="ocdcea[e]" target="OLEICFATPtc" directed="true">
      <desc>reactant</desc>
    </edge>
    <edge id="OLEICFATPtc - amp[c]" source="OLEICFATPtc" target="amp[c]" directed="true">
      <desc>product</desc>
    </edge>
    <edge id="OLEICFATPtc - ppi[c]" source="OLEICFATPtc" target="ppi[c]" directed="true">
      <desc>product</desc>
    </edge>
    <edge id="OLEICFATPtc - odecoa[c]" source="OLEICFATPtc" target="odecoa[c]" directed="true">
      <desc>product</desc>
    </edge>
    <edge id="ala_L[c] - ORNALArBATtc" source="ala_L[c]" target="ORNALArBATtc" directed="true">
      <desc>reactant</desc>
    </edge>
    <edge id="orn[e] - ORNALArBATtc" source="orn[e]" target="ORNALArBATtc" directed="true">
      <desc>reactant</desc>
    </edge>
    <edge id="ORNALArBATtc - orn[c]" source="ORNALArBATtc" target="orn[c]" directed="true">
      <desc>product</desc>
    </edge>
    <edge id="ORNALArBATtc - ala_L[e]" source="ORNALArBATtc" target="ala_L[e]" directed="true">
      <desc>product</desc>
    </edge>
    <edge id="orn[e] - ORNLEUrBATtc" source="orn[e]" target="ORNLEUrBATtc" directed="true">
      <desc>reactant</desc>
    </edge>
    <edge id="leu_L[c] - ORNLEUrBATtc" source="leu_L[c]" target="ORNLEUrBATtc" directed="true">
      <desc>reactant</desc>
    </edge>
    <edge id="ORNLEUrBATtc - orn[c]" source="ORNLEUrBATtc" target="orn[c]" directed="true">
      <desc>product</desc>
    </edge>
    <edge id="ORNLEUrBATtc - leu_L[e]" source="ORNLEUrBATtc" target="leu_L[e]" directed="true">
      <desc>product</desc>
    </edge>
    <edge id="atp[c] - PALFATPtc" source="atp[c]" target="PALFATPtc" directed="true">
      <desc>reactant</desc>
    </edge>
    <edge id="coa[c] - PALFATPtc" source="coa[c]" target="PALFATPtc" directed="true">
      <desc>reactant</desc>
    </edge>
    <edge id="hdca[e] - PALFATPtc" source="hdca[e]" target="PALFATPtc" directed="true">
      <desc>reactant</desc>
    </edge>
    <edge id="PALFATPtc - amp[c]" source="PALFATPtc" target="amp[c]" directed="true">
      <desc>product</desc>
    </edge>
    <edge id="PALFATPtc - ppi[c]" source="PALFATPtc" target="ppi[c]" directed="true">
      <desc>product</desc>
    </edge>
    <edge id="PALFATPtc - pmtcoa[c]" source="PALFATPtc" target="pmtcoa[c]" directed="true">
      <desc>product</desc>
    </edge>
    <edge id="pchol_hs[c] - PCHOLHSTDe" source="pchol_hs[c]" target="PCHOLHSTDe" directed="true">
      <desc>reactant</desc>
    </edge>
    <edge id="PCHOLHSTDe - pchol_hs[e]" source="PCHOLHSTDe" target="pchol_hs[e]" directed="true">
      <desc>product</desc>
    </edge>
    <edge id="h[e] - PECDCHe" source="h[e]" target="PECDCHe" directed="true">
      <desc>reactant</desc>
    </edge>
    <edge id="dchac[e] - PECDCHe" source="dchac[e]" target="PECDCHe" directed="true">
      <desc>reactant</desc>
    </edge>
    <edge id="pect[e] - PECDCHe" source="pect[e]" target="PECDCHe" directed="true">
      <desc>reactant</desc>
    </edge>
    <edge id="PECDCHe - pectindchac[e]" source="PECDCHe" target="pectindchac[e]" directed="true">
      <desc>product</desc>
    </edge>
    <edge id="h[e] - PECGCHLe" source="h[e]" target="PECGCHLe" directed="true">
      <desc>reactant</desc>
    </edge>
    <edge id="gchola[e] - PECGCHLe" source="gchola[e]" target="PECGCHLe" directed="true">
      <desc>reactant</desc>
    </edge>
    <edge id="pect[e] - PECGCHLe" source="pect[e]" target="PECGCHLe" directed="true">
      <desc>reactant</desc>
    </edge>
    <edge id="PECGCHLe - pectingchol[e]" source="PECGCHLe" target="pectingchol[e]" directed="true">
      <desc>product</desc>
    </edge>
    <edge id="h[e] - PECTCHLe" source="h[e]" target="PECTCHLe" directed="true">
      <desc>reactant</desc>
    </edge>
    <edge id="tchola[e] - PECTCHLe" source="tchola[e]" target="PECTCHLe" directed="true">
      <desc>reactant</desc>
    </edge>
    <edge id="pect[e] - PECTCHLe" source="pect[e]" target="PECTCHLe" directed="true">
      <desc>reactant</desc>
    </edge>
    <edge id="PECTCHLe - pectintchol[e]" source="PECTCHLe" target="pectintchol[e]" directed="true">
      <desc>product</desc>
    </edge>
    <edge id="pe_hs[c] - PEHSFABPe" source="pe_hs[c]" target="PEHSFABPe" directed="false">
      <desc>reactant</desc>
    </edge>
    <edge id="PEHSFABPe - pe_hs[r]" source="PEHSFABPe" target="pe_hs[r]" directed="false">
      <desc>product</desc>
    </edge>
    <edge id="na1[e] - PHEATB0tc" source="na1[e]" target="PHEATB0tc" directed="true">
      <desc>reactant</desc>
    </edge>
    <edge id="cl[e] - PHEATB0tc" source="cl[e]" target="PHEATB0tc" directed="true">
      <desc>reactant</desc>
    </edge>
    <edge id="phe_L[e] - PHEATB0tc" source="phe_L[e]" target="PHEATB0tc" directed="true">
      <desc>reactant</desc>
    </edge>
    <edge id="PHEATB0tc - na1[c]" source="PHEATB0tc" target="na1[c]" directed="true">
      <desc>product</desc>
    </edge>
    <edge id="PHEATB0tc - cl[c]" source="PHEATB0tc" target="cl[c]" directed="true">
      <desc>product</desc>
    </edge>
    <edge id="PHEATB0tc - phe_L[c]" source="PHEATB0tc" target="phe_L[c]" directed="true">
      <desc>product</desc>
    </edge>
    <edge id="h[e] - PHEyLATthc" source="h[e]" target="PHEyLATthc" directed="true">
      <desc>reactant</desc>
    </edge>
    <edge id="arg_L[c] - PHEyLATthc" source="arg_L[c]" target="PHEyLATthc" directed="true">
      <desc>reactant</desc>
    </edge>
    <edge id="phe_L[e] - PHEyLATthc" source="phe_L[e]" target="PHEyLATthc" directed="true">
      <desc>reactant</desc>
    </edge>
    <edge id="PHEyLATthc - h[c]" source="PHEyLATthc" target="h[c]" directed="true">
      <desc>product</desc>
    </edge>
    <edge id="PHEyLATthc - arg_L[e]" source="PHEyLATthc" target="arg_L[e]" directed="true">
      <desc>product</desc>
    </edge>
    <edge id="PHEyLATthc - phe_L[c]" source="PHEyLATthc" target="phe_L[c]" directed="true">
      <desc>product</desc>
    </edge>
    <edge id="pmtcoa[c] - PMTCOAFABP1tc" source="pmtcoa[c]" target="PMTCOAFABP1tc" directed="false">
      <desc>reactant</desc>
    </edge>
    <edge id="PMTCOAFABP1tc - pmtcoa[r]" source="PMTCOAFABP1tc" target="pmtcoa[r]" directed="false">
      <desc>product</desc>
    </edge>
    <edge id="pnto_R[c] - PNTORDe" source="pnto_R[c]" target="PNTORDe" directed="true">
      <desc>reactant</desc>
    </edge>
    <edge id="PNTORDe - pnto_R[e]" source="PNTORDe" target="pnto_R[e]" directed="true">
      <desc>product</desc>
    </edge>
    <edge id="h[e] - PROGLYPEPT1tc" source="h[e]" target="PROGLYPEPT1tc" directed="true">
      <desc>reactant</desc>
    </edge>
    <edge id="progly[e] - PROGLYPEPT1tc" source="progly[e]" target="PROGLYPEPT1tc" directed="true">
      <desc>reactant</desc>
    </edge>
    <edge id="PROGLYPEPT1tc - h[c]" source="PROGLYPEPT1tc" target="h[c]" directed="true">
      <desc>product</desc>
    </edge>
    <edge id="PROGLYPEPT1tc - progly[c]" source="PROGLYPEPT1tc" target="progly[c]" directed="true">
      <desc>product</desc>
    </edge>
    <edge id="h2o[c] - PROGLYPRO1c" source="h2o[c]" target="PROGLYPRO1c" directed="false">
      <desc>reactant</desc>
    </edge>
    <edge id="progly[c] - PROGLYPRO1c" source="progly[c]" target="PROGLYPRO1c" directed="false">
      <desc>reactant</desc>
    </edge>
    <edge id="PROGLYPRO1c - gly[c]" source="PROGLYPRO1c" target="gly[c]" directed="false">
      <desc>product</desc>
    </edge>
    <edge id="PROGLYPRO1c - pro_L[c]" source="PROGLYPRO1c" target="pro_L[c]" directed="false">
      <desc>product</desc>
    </edge>
    <edge id="na1[e] - PROIMINOtc" source="na1[e]" target="PROIMINOtc" directed="true">
      <desc>reactant</desc>
    </edge>
    <edge id="cl[e] - PROIMINOtc" source="cl[e]" target="PROIMINOtc" directed="true">
      <desc>reactant</desc>
    </edge>
    <edge id="pro_L[e] - PROIMINOtc" source="pro_L[e]" target="PROIMINOtc" directed="true">
      <desc>reactant</desc>
    </edge>
    <edge id="PROIMINOtc - na1[c]" source="PROIMINOtc" target="na1[c]" directed="true">
      <desc>product</desc>
    </edge>
    <edge id="PROIMINOtc - cl[c]" source="PROIMINOtc" target="cl[c]" directed="true">
      <desc>product</desc>
    </edge>
    <edge id="PROIMINOtc - pro_L[c]" source="PROIMINOtc" target="pro_L[c]" directed="true">
      <desc>product</desc>
    </edge>
    <edge id="gchola[e] - PSYGCHe" source="gchola[e]" target="PSYGCHe" directed="true">
      <desc>reactant</desc>
    </edge>
    <edge id="psyl[e] - PSYGCHe" source="psyl[e]" target="PSYGCHe" directed="true">
      <desc>reactant</desc>
    </edge>
    <edge id="PSYGCHe - psylchol[e]" source="PSYGCHe" target="psylchol[e]" directed="true">
      <desc>product</desc>
    </edge>
    <edge id="tchola[e] - PSYTCHe" source="tchola[e]" target="PSYTCHe" directed="true">
      <desc>reactant</desc>
    </edge>
    <edge id="psyl[e] - PSYTCHe" source="psyl[e]" target="PSYTCHe" directed="true">
      <desc>reactant</desc>
    </edge>
    <edge id="PSYTCHe - psyltchol[e]" source="PSYTCHe" target="psyltchol[e]" directed="true">
      <desc>product</desc>
    </edge>
    <edge id="tdechola[e] - PSYTDECHe" source="tdechola[e]" target="PSYTDECHe" directed="true">
      <desc>reactant</desc>
    </edge>
    <edge id="psyl[e] - PSYTDECHe" source="psyl[e]" target="PSYTDECHe" directed="true">
      <desc>reactant</desc>
    </edge>
    <edge id="PSYTDECHe - psyltdechol[e]" source="PSYTDECHe" target="psyltdechol[e]" directed="true">
      <desc>product</desc>
    </edge>
    <edge id="h2o[c] - RIBFLVte" source="h2o[c]" target="RIBFLVte" directed="true">
      <desc>reactant</desc>
    </edge>
    <edge id="atp[c] - RIBFLVte" source="atp[c]" target="RIBFLVte" directed="true">
      <desc>reactant</desc>
    </edge>
    <edge id="ribflv[c] - RIBFLVte" source="ribflv[c]" target="RIBFLVte" directed="true">
      <desc>reactant</desc>
    </edge>
    <edge id="RIBFLVte - adp[c]" source="RIBFLVte" target="adp[c]" directed="true">
      <desc>product</desc>
    </edge>
    <edge id="RIBFLVte - h[c]" source="RIBFLVte" target="h[c]" directed="true">
      <desc>product</desc>
    </edge>
    <edge id="RIBFLVte - pi[c]" source="RIBFLVte" target="pi[c]" directed="true">
      <desc>product</desc>
    </edge>
    <edge id="RIBFLVte - ribflv[e]" source="RIBFLVte" target="ribflv[e]" directed="true">
      <desc>product</desc>
    </edge>
    <edge id="sbt_D[e] - SBTle" source="sbt_D[e]" target="SBTle" directed="true">
      <desc>reactant</desc>
    </edge>
    <edge id="SBTle - sbt_D[c]" source="SBTle" target="sbt_D[c]" directed="true">
      <desc>product</desc>
    </edge>
    <edge id="na1[e] - SERATB0tc" source="na1[e]" target="SERATB0tc" directed="true">
      <desc>reactant</desc>
    </edge>
    <edge id="ser_L[e] - SERATB0tc" source="ser_L[e]" target="SERATB0tc" directed="true">
      <desc>reactant</desc>
    </edge>
    <edge id="cl[e] - SERATB0tc" source="cl[e]" target="SERATB0tc" directed="true">
      <desc>reactant</desc>
    </edge>
    <edge id="SERATB0tc - na1[c]" source="SERATB0tc" target="na1[c]" directed="true">
      <desc>product</desc>
    </edge>
    <edge id="SERATB0tc - ser_L[c]" source="SERATB0tc" target="ser_L[c]" directed="true">
      <desc>product</desc>
    </edge>
    <edge id="SERATB0tc - cl[c]" source="SERATB0tc" target="cl[c]" directed="true">
      <desc>product</desc>
    </edge>
    <edge id="tag_hs[c] - TAGHSTDe" source="tag_hs[c]" target="TAGHSTDe" directed="true">
      <desc>reactant</desc>
    </edge>
    <edge id="TAGHSTDe - tag_hs[e]" source="TAGHSTDe" target="tag_hs[e]" directed="true">
      <desc>product</desc>
    </edge>
    <edge id="na1[e] - TAUBETAtc" source="na1[e]" target="TAUBETAtc" directed="true">
      <desc>reactant</desc>
    </edge>
    <edge id="cl[e] - TAUBETAtc" source="cl[e]" target="TAUBETAtc" directed="true">
      <desc>reactant</desc>
    </edge>
    <edge id="taur[e] - TAUBETAtc" source="taur[e]" target="TAUBETAtc" directed="true">
      <desc>reactant</desc>
    </edge>
    <edge id="TAUBETAtc - na1[c]" source="TAUBETAtc" target="na1[c]" directed="true">
      <desc>product</desc>
    </edge>
    <edge id="TAUBETAtc - cl[c]" source="TAUBETAtc" target="cl[c]" directed="true">
      <desc>product</desc>
    </edge>
    <edge id="TAUBETAtc - taur[c]" source="TAUBETAtc" target="taur[c]" directed="true">
      <desc>product</desc>
    </edge>
    <edge id="h[e] - TAUPAT1c" source="h[e]" target="TAUPAT1c" directed="true">
      <desc>reactant</desc>
    </edge>
    <edge id="taur[e] - TAUPAT1c" source="taur[e]" target="TAUPAT1c" directed="true">
      <desc>reactant</desc>
    </edge>
    <edge id="TAUPAT1c - h[c]" source="TAUPAT1c" target="h[c]" directed="true">
      <desc>product</desc>
    </edge>
    <edge id="TAUPAT1c - taur[c]" source="TAUPAT1c" target="taur[c]" directed="true">
      <desc>product</desc>
    </edge>
    <edge id="h2o[c] - THMATPe" source="h2o[c]" target="THMATPe" directed="true">
      <desc>reactant</desc>
    </edge>
    <edge id="atp[c] - THMATPe" source="atp[c]" target="THMATPe" directed="true">
      <desc>reactant</desc>
    </edge>
    <edge id="thm[c] - THMATPe" source="thm[c]" target="THMATPe" directed="true">
      <desc>reactant</desc>
    </edge>
    <edge id="THMATPe - adp[c]" source="THMATPe" target="adp[c]" directed="true">
      <desc>product</desc>
    </edge>
    <edge id="THMATPe - h[c]" source="THMATPe" target="h[c]" directed="true">
      <desc>product</desc>
    </edge>
    <edge id="THMATPe - pi[c]" source="THMATPe" target="pi[c]" directed="true">
      <desc>product</desc>
    </edge>
    <edge id="THMATPe - thm[e]" source="THMATPe" target="thm[e]" directed="true">
      <desc>product</desc>
    </edge>
    <edge id="na1[e] - THRATB0tc" source="na1[e]" target="THRATB0tc" directed="true">
      <desc>reactant</desc>
    </edge>
    <edge id="thr_L[e] - THRATB0tc" source="thr_L[e]" target="THRATB0tc" directed="true">
      <desc>reactant</desc>
    </edge>
    <edge id="cl[e] - THRATB0tc" source="cl[e]" target="THRATB0tc" directed="true">
      <desc>reactant</desc>
    </edge>
    <edge id="THRATB0tc - na1[c]" source="THRATB0tc" target="na1[c]" directed="true">
      <desc>product</desc>
    </edge>
    <edge id="THRATB0tc - thr_L[c]" source="THRATB0tc" target="thr_L[c]" directed="true">
      <desc>product</desc>
    </edge>
    <edge id="THRATB0tc - cl[c]" source="THRATB0tc" target="cl[c]" directed="true">
      <desc>product</desc>
    </edge>
    <edge id="thr_L[e] - THRPHELAT2tc" source="thr_L[e]" target="THRPHELAT2tc" directed="true">
      <desc>reactant</desc>
    </edge>
    <edge id="phe_L[c] - THRPHELAT2tc" source="phe_L[c]" target="THRPHELAT2tc" directed="true">
      <desc>reactant</desc>
    </edge>
    <edge id="THRPHELAT2tc - thr_L[c]" source="THRPHELAT2tc" target="thr_L[c]" directed="true">
      <desc>product</desc>
    </edge>
    <edge id="THRPHELAT2tc - phe_L[e]" source="THRPHELAT2tc" target="phe_L[e]" directed="true">
      <desc>product</desc>
    </edge>
    <edge id="na1[e] - TRPATB0tc" source="na1[e]" target="TRPATB0tc" directed="true">
      <desc>reactant</desc>
    </edge>
    <edge id="cl[e] - TRPATB0tc" source="cl[e]" target="TRPATB0tc" directed="true">
      <desc>reactant</desc>
    </edge>
    <edge id="trp_L[e] - TRPATB0tc" source="trp_L[e]" target="TRPATB0tc" directed="true">
      <desc>reactant</desc>
    </edge>
    <edge id="TRPATB0tc - na1[c]" source="TRPATB0tc" target="na1[c]" directed="true">
      <desc>product</desc>
    </edge>
    <edge id="TRPATB0tc - cl[c]" source="TRPATB0tc" target="cl[c]" directed="true">
      <desc>product</desc>
    </edge>
    <edge id="TRPATB0tc - trp_L[c]" source="TRPATB0tc" target="trp_L[c]" directed="true">
      <desc>product</desc>
    </edge>
    <edge id="na1[e] - TYRATB0tc" source="na1[e]" target="TYRATB0tc" directed="true">
      <desc>reactant</desc>
    </edge>
    <edge id="cl[e] - TYRATB0tc" source="cl[e]" target="TYRATB0tc" directed="true">
      <desc>reactant</desc>
    </edge>
    <edge id="tyr_L[e] - TYRATB0tc" source="tyr_L[e]" target="TYRATB0tc" directed="true">
      <desc>reactant</desc>
    </edge>
    <edge id="TYRATB0tc - na1[c]" source="TYRATB0tc" target="na1[c]" directed="true">
      <desc>product</desc>
    </edge>
    <edge id="TYRATB0tc - cl[c]" source="TYRATB0tc" target="cl[c]" directed="true">
      <desc>product</desc>
    </edge>
    <edge id="TYRATB0tc - tyr_L[c]" source="TYRATB0tc" target="tyr_L[c]" directed="true">
      <desc>product</desc>
    </edge>
    <edge id="tyr_L[e] - TYRPHELAT2tc" source="tyr_L[e]" target="TYRPHELAT2tc" directed="true">
      <desc>reactant</desc>
    </edge>
    <edge id="phe_L[c] - TYRPHELAT2tc" source="phe_L[c]" target="TYRPHELAT2tc" directed="true">
      <desc>reactant</desc>
    </edge>
    <edge id="TYRPHELAT2tc - phe_L[e]" source="TYRPHELAT2tc" target="phe_L[e]" directed="true">
      <desc>product</desc>
    </edge>
    <edge id="TYRPHELAT2tc - tyr_L[c]" source="TYRPHELAT2tc" target="tyr_L[c]" directed="true">
      <desc>product</desc>
    </edge>
    <edge id="na1[e] - VALATB0tc" source="na1[e]" target="VALATB0tc" directed="true">
      <desc>reactant</desc>
    </edge>
    <edge id="cl[e] - VALATB0tc" source="cl[e]" target="VALATB0tc" directed="true">
      <desc>reactant</desc>
    </edge>
    <edge id="val_L[e] - VALATB0tc" source="val_L[e]" target="VALATB0tc" directed="true">
      <desc>reactant</desc>
    </edge>
    <edge id="VALATB0tc - na1[c]" source="VALATB0tc" target="na1[c]" directed="true">
      <desc>product</desc>
    </edge>
    <edge id="VALATB0tc - cl[c]" source="VALATB0tc" target="cl[c]" directed="true">
      <desc>product</desc>
    </edge>
    <edge id="VALATB0tc - val_L[c]" source="VALATB0tc" target="val_L[c]" directed="true">
      <desc>product</desc>
    </edge>
    <edge id="val_L[e] - VALLAT1tc" source="val_L[e]" target="VALLAT1tc" directed="true">
      <desc>reactant</desc>
    </edge>
    <edge id="leu_L[c] - VALLAT1tc" source="leu_L[c]" target="VALLAT1tc" directed="true">
      <desc>reactant</desc>
    </edge>
    <edge id="VALLAT1tc - leu_L[e]" source="VALLAT1tc" target="leu_L[e]" directed="true">
      <desc>product</desc>
    </edge>
    <edge id="VALLAT1tc - val_L[c]" source="VALLAT1tc" target="val_L[c]" directed="true">
      <desc>product</desc>
    </edge>
    <edge id="val_L[e] - VALPHELAT2tc" source="val_L[e]" target="VALPHELAT2tc" directed="true">
      <desc>reactant</desc>
    </edge>
    <edge id="phe_L[c] - VALPHELAT2tc" source="phe_L[c]" target="VALPHELAT2tc" directed="true">
      <desc>reactant</desc>
    </edge>
    <edge id="VALPHELAT2tc - phe_L[e]" source="VALPHELAT2tc" target="phe_L[e]" directed="true">
      <desc>product</desc>
    </edge>
    <edge id="VALPHELAT2tc - val_L[c]" source="VALPHELAT2tc" target="val_L[c]" directed="true">
      <desc>product</desc>
    </edge>
    <edge id="h2o[c] - VITEtl" source="h2o[c]" target="VITEtl" directed="true">
      <desc>reactant</desc>
    </edge>
    <edge id="atp[c] - VITEtl" source="atp[c]" target="VITEtl" directed="true">
      <desc>reactant</desc>
    </edge>
    <edge id="avite1[c] - VITEtl" source="avite1[c]" target="VITEtl" directed="true">
      <desc>reactant</desc>
    </edge>
    <edge id="VITEtl - adp[c]" source="VITEtl" target="adp[c]" directed="true">
      <desc>product</desc>
    </edge>
    <edge id="VITEtl - h[c]" source="VITEtl" target="h[c]" directed="true">
      <desc>product</desc>
    </edge>
    <edge id="VITEtl - pi[c]" source="VITEtl" target="pi[c]" directed="true">
      <desc>product</desc>
    </edge>
    <edge id="VITEtl - avite1[e]" source="VITEtl" target="avite1[e]" directed="true">
      <desc>product</desc>
    </edge>
    <edge id="phyQ[c] - VITKtl" source="phyQ[c]" target="VITKtl" directed="true">
      <desc>reactant</desc>
    </edge>
    <edge id="VITKtl - phyQ[e]" source="VITKtl" target="phyQ[e]" directed="true">
      <desc>product</desc>
    </edge>
    <edge id="xolest2_hs[c] - XOLEST2HSTDle" source="xolest2_hs[c]" target="XOLEST2HSTDle" directed="true">
      <desc>reactant</desc>
    </edge>
    <edge id="XOLEST2HSTDle - xolest2_hs[e]" source="XOLEST2HSTDle" target="xolest2_hs[e]" directed="true">
      <desc>product</desc>
    </edge>
    <edge id="1a25dhvitd3[c] - 1a25DHVITD3TRn" source="1a25dhvitd3[c]" target="1a25DHVITD3TRn" directed="true">
      <desc>reactant</desc>
    </edge>
    <edge id="1a25DHVITD3TRn - 1a25dhvitd3[n]" source="1a25DHVITD3TRn" target="1a25dhvitd3[n]" directed="true">
      <desc>product</desc>
    </edge>
    <edge id="o2[c] - 25HVITD3c" source="o2[c]" target="25HVITD3c" directed="true">
      <desc>reactant</desc>
    </edge>
    <edge id="h[c] - 25HVITD3c" source="h[c]" target="25HVITD3c" directed="true">
      <desc>reactant</desc>
    </edge>
    <edge id="25hvitd3[c] - 25HVITD3c" source="25hvitd3[c]" target="25HVITD3c" directed="true">
      <desc>reactant</desc>
    </edge>
    <edge id="nadph[c] - 25HVITD3c" source="nadph[c]" target="25HVITD3c" directed="true">
      <desc>reactant</desc>
    </edge>
    <edge id="25HVITD3c - h2o[c]" source="25HVITD3c" target="h2o[c]" directed="true">
      <desc>product</desc>
    </edge>
    <edge id="25HVITD3c - nadp[c]" source="25HVITD3c" target="nadp[c]" directed="true">
      <desc>product</desc>
    </edge>
    <edge id="25HVITD3c - 1a25dhvitd3[c]" source="25HVITD3c" target="1a25dhvitd3[c]" directed="true">
      <desc>product</desc>
    </edge>
    <edge id="3aib_D[c] - 3AIB_Dtm" source="3aib_D[c]" target="3AIB_Dtm" directed="false">
      <desc>reactant</desc>
    </edge>
    <edge id="3AIB_Dtm - 3aib_D[m]" source="3AIB_Dtm" target="3aib_D[m]" directed="false">
      <desc>product</desc>
    </edge>
    <edge id="hco3[e] - 3HCO3_NAt" source="hco3[e]" target="3HCO3_NAt" directed="false">
      <desc>reactant</desc>
    </edge>
    <edge id="na1[e] - 3HCO3_NAt" source="na1[e]" target="3HCO3_NAt" directed="false">
      <desc>reactant</desc>
    </edge>
    <edge id="3HCO3_NAt - hco3[c]" source="3HCO3_NAt" target="hco3[c]" directed="false">
      <desc>product</desc>
    </edge>
    <edge id="3HCO3_NAt - na1[c]" source="3HCO3_NAt" target="na1[c]" directed="false">
      <desc>product</desc>
    </edge>
    <edge id="4abut[c] - 4ABUTtcn" source="4abut[c]" target="4ABUTtcn" directed="true">
      <desc>reactant</desc>
    </edge>
    <edge id="4ABUTtcn - 4abut[n]" source="4ABUTtcn" target="4abut[n]" directed="true">
      <desc>product</desc>
    </edge>
    <edge id="na1[e] - 4HPROLTASCT1" source="na1[e]" target="4HPROLTASCT1" directed="true">
      <desc>reactant</desc>
    </edge>
    <edge id="ala_L[e] - 4HPROLTASCT1" source="ala_L[e]" target="4HPROLTASCT1" directed="true">
      <desc>reactant</desc>
    </edge>
    <edge id="4hpro_LT[c] - 4HPROLTASCT1" source="4hpro_LT[c]" target="4HPROLTASCT1" directed="true">
      <desc>reactant</desc>
    </edge>
    <edge id="4HPROLTASCT1 - na1[c]" source="4HPROLTASCT1" target="na1[c]" directed="true">
      <desc>product</desc>
    </edge>
    <edge id="4HPROLTASCT1 - ala_L[c]" source="4HPROLTASCT1" target="ala_L[c]" directed="true">
      <desc>product</desc>
    </edge>
    <edge id="4HPROLTASCT1 - 4hpro_LT[e]" source="4HPROLTASCT1" target="4hpro_LT[e]" directed="true">
      <desc>product</desc>
    </edge>
    <edge id="5mthf[e] - 5MTHFt2le" source="5mthf[e]" target="5MTHFt2le" directed="false">
      <desc>reactant</desc>
    </edge>
    <edge id="oh1[c] - 5MTHFt2le" source="oh1[c]" target="5MTHFt2le" directed="false">
      <desc>reactant</desc>
    </edge>
    <edge id="5MTHFt2le - 5mthf[c]" source="5MTHFt2le" target="5mthf[c]" directed="false">
      <desc>product</desc>
    </edge>
    <edge id="5MTHFt2le - oh1[e]" source="5MTHFt2le" target="oh1[e]" directed="false">
      <desc>product</desc>
    </edge>
    <edge id="adn[c] - ADNK3" source="adn[c]" target="ADNK3" directed="true">
      <desc>reactant</desc>
    </edge>
    <edge id="gtp[c] - ADNK3" source="gtp[c]" target="ADNK3" directed="true">
      <desc>reactant</desc>
    </edge>
    <edge id="ADNK3 - h[c]" source="ADNK3" target="h[c]" directed="true">
      <desc>product</desc>
    </edge>
    <edge id="ADNK3 - amp[c]" source="ADNK3" target="amp[c]" directed="true">
      <desc>product</desc>
    </edge>
    <edge id="ADNK3 - gdp[c]" source="ADNK3" target="gdp[c]" directed="true">
      <desc>product</desc>
    </edge>
    <edge id="adn[c] - ADNK4" source="adn[c]" target="ADNK4" directed="true">
      <desc>reactant</desc>
    </edge>
    <edge id="dgtp[c] - ADNK4" source="dgtp[c]" target="ADNK4" directed="true">
      <desc>reactant</desc>
    </edge>
    <edge id="ADNK4 - h[c]" source="ADNK4" target="h[c]" directed="true">
      <desc>product</desc>
    </edge>
    <edge id="ADNK4 - amp[c]" source="ADNK4" target="amp[c]" directed="true">
      <desc>product</desc>
    </edge>
    <edge id="ADNK4 - dgdp[c]" source="ADNK4" target="dgdp[c]" directed="true">
      <desc>product</desc>
    </edge>
    <edge id="na1[e] - ADNt5le" source="na1[e]" target="ADNt5le" directed="true">
      <desc>reactant</desc>
    </edge>
    <edge id="adn[e] - ADNt5le" source="adn[e]" target="ADNt5le" directed="true">
      <desc>reactant</desc>
    </edge>
    <edge id="ADNt5le - na1[c]" source="ADNt5le" target="na1[c]" directed="true">
      <desc>product</desc>
    </edge>
    <edge id="ADNt5le - adn[c]" source="ADNt5le" target="adn[c]" directed="true">
      <desc>product</desc>
    </edge>
    <edge id="ahcys[m] - AHCYStd" source="ahcys[m]" target="AHCYStd" directed="false">
      <desc>reactant</desc>
    </edge>
    <edge id="AHCYStd - ahcys[c]" source="AHCYStd" target="ahcys[c]" directed="false">
      <desc>product</desc>
    </edge>
    <edge id="ala_D[c] - ALA-DTDe" source="ala_D[c]" target="ALA-DTDe" directed="true">
      <desc>reactant</desc>
    </edge>
    <edge id="ALA-DTDe - ala_D[e]" source="ALA-DTDe" target="ala_D[e]" directed="true">
      <desc>product</desc>
    </edge>
    <edge id="amet[c] - AMETtd" source="amet[c]" target="AMETtd" directed="false">
      <desc>reactant</desc>
    </edge>
    <edge id="AMETtd - amet[m]" source="AMETtd" target="amet[m]" directed="false">
      <desc>product</desc>
    </edge>
    <edge id="atp[c] - ARACHFATPc" source="atp[c]" target="ARACHFATPc" directed="true">
      <desc>reactant</desc>
    </edge>
    <edge id="coa[c] - ARACHFATPc" source="coa[c]" target="ARACHFATPc" directed="true">
      <desc>reactant</desc>
    </edge>
    <edge id="arach[e] - ARACHFATPc" source="arach[e]" target="ARACHFATPc" directed="true">
      <desc>reactant</desc>
    </edge>
    <edge id="ARACHFATPc - amp[c]" source="ARACHFATPc" target="amp[c]" directed="true">
      <desc>product</desc>
    </edge>
    <edge id="ARACHFATPc - ppi[c]" source="ARACHFATPc" target="ppi[c]" directed="true">
      <desc>product</desc>
    </edge>
    <edge id="ARACHFATPc - arachcoa[c]" source="ARACHFATPc" target="arachcoa[c]" directed="true">
      <desc>product</desc>
    </edge>
    <edge id="asp_D[c] - ASPDTDe" source="asp_D[c]" target="ASPDTDe" directed="false">
      <desc>reactant</desc>
    </edge>
    <edge id="ASPDTDe - asp_D[e]" source="ASPDTDe" target="asp_D[e]" directed="false">
      <desc>product</desc>
    </edge>
    <edge id="na1[e] - ASPPROASCT1" source="na1[e]" target="ASPPROASCT1" directed="true">
      <desc>reactant</desc>
    </edge>
    <edge id="asp_L[e] - ASPPROASCT1" source="asp_L[e]" target="ASPPROASCT1" directed="true">
      <desc>reactant</desc>
    </edge>
    <edge id="pro_L[c] - ASPPROASCT1" source="pro_L[c]" target="ASPPROASCT1" directed="true">
      <desc>reactant</desc>
    </edge>
    <edge id="ASPPROASCT1 - na1[c]" source="ASPPROASCT1" target="na1[c]" directed="true">
      <desc>product</desc>
    </edge>
    <edge id="ASPPROASCT1 - asp_L[c]" source="ASPPROASCT1" target="asp_L[c]" directed="true">
      <desc>product</desc>
    </edge>
    <edge id="ASPPROASCT1 - pro_L[e]" source="ASPPROASCT1" target="pro_L[e]" directed="true">
      <desc>product</desc>
    </edge>
    <edge id="asp_L[c] - ASPte" source="asp_L[c]" target="ASPte" directed="true">
      <desc>reactant</desc>
    </edge>
    <edge id="ASPte - asp_L[e]" source="ASPte" target="asp_L[e]" directed="true">
      <desc>product</desc>
    </edge>
    <edge id="bilglcur[r] - BIDGLCURr" source="bilglcur[r]" target="BIDGLCURr" directed="true">
      <desc>reactant</desc>
    </edge>
    <edge id="udpglcur[r] - BIDGLCURr" source="udpglcur[r]" target="BIDGLCURr" directed="true">
      <desc>reactant</desc>
    </edge>
    <edge id="BIDGLCURr - bildglcur[r]" source="BIDGLCURr" target="bildglcur[r]" directed="true">
      <desc>product</desc>
    </edge>
    <edge id="BIDGLCURr - udp[r]" source="BIDGLCURr" target="udp[r]" directed="true">
      <desc>product</desc>
    </edge>
    <edge id="h2o[c] - BTNt3ile" source="h2o[c]" target="BTNt3ile" directed="true">
      <desc>reactant</desc>
    </edge>
    <edge id="atp[c] - BTNt3ile" source="atp[c]" target="BTNt3ile" directed="true">
      <desc>reactant</desc>
    </edge>
    <edge id="na1[e] - BTNt3ile" source="na1[e]" target="BTNt3ile" directed="true">
      <desc>reactant</desc>
    </edge>
    <edge id="btn[e] - BTNt3ile" source="btn[e]" target="BTNt3ile" directed="true">
      <desc>reactant</desc>
    </edge>
    <edge id="BTNt3ile - adp[c]" source="BTNt3ile" target="adp[c]" directed="true">
      <desc>product</desc>
    </edge>
    <edge id="BTNt3ile - h[c]" source="BTNt3ile" target="h[c]" directed="true">
      <desc>product</desc>
    </edge>
    <edge id="BTNt3ile - pi[c]" source="BTNt3ile" target="pi[c]" directed="true">
      <desc>product</desc>
    </edge>
    <edge id="BTNt3ile - na1[c]" source="BTNt3ile" target="na1[c]" directed="true">
      <desc>product</desc>
    </edge>
    <edge id="BTNt3ile - btn[c]" source="BTNt3ile" target="btn[c]" directed="true">
      <desc>product</desc>
    </edge>
    <edge id="Rtotalcoa[c] - CHOLESACATc" source="Rtotalcoa[c]" target="CHOLESACATc" directed="true">
      <desc>reactant</desc>
    </edge>
    <edge id="chsterol[c] - CHOLESACATc" source="chsterol[c]" target="CHOLESACATc" directed="true">
      <desc>reactant</desc>
    </edge>
    <edge id="CHOLESACATc - coa[c]" source="CHOLESACATc" target="coa[c]" directed="true">
      <desc>product</desc>
    </edge>
    <edge id="CHOLESACATc - xolest2_hs[c]" source="CHOLESACATc" target="xolest2_hs[c]" directed="true">
      <desc>product</desc>
    </edge>
    <edge id="h2o[e] - CHOLESTle" source="h2o[e]" target="CHOLESTle" directed="true">
      <desc>reactant</desc>
    </edge>
    <edge id="xolest2_hs[e] - CHOLESTle" source="xolest2_hs[e]" target="CHOLESTle" directed="true">
      <desc>reactant</desc>
    </edge>
    <edge id="CHOLESTle - h[e]" source="CHOLESTle" target="h[e]" directed="true">
      <desc>product</desc>
    </edge>
    <edge id="CHOLESTle - chsterol[e]" source="CHOLESTle" target="chsterol[e]" directed="true">
      <desc>product</desc>
    </edge>
    <edge id="CHOLESTle - Rtotal[e]" source="CHOLESTle" target="Rtotal[e]" directed="true">
      <desc>product</desc>
    </edge>
    <edge id="chsterol[r] - CHSTEROLtrc" source="chsterol[r]" target="CHSTEROLtrc" directed="false">
      <desc>reactant</desc>
    </edge>
    <edge id="CHSTEROLtrc - chsterol[c]" source="CHSTEROLtrc" target="chsterol[c]" directed="false">
      <desc>product</desc>
    </edge>
    <edge id="crn[c] - CRNrtx" source="crn[c]" target="CRNrtx" directed="false">
      <desc>reactant</desc>
    </edge>
    <edge id="CRNrtx - crn[x]" source="CRNrtx" target="crn[x]" directed="false">
      <desc>product</desc>
    </edge>
    <edge id="o2[e] - CYSAMOe" source="o2[e]" target="CYSAMOe" directed="true">
      <desc>reactant</desc>
    </edge>
    <edge id="cysam[e] - CYSAMOe" source="cysam[e]" target="CYSAMOe" directed="true">
      <desc>reactant</desc>
    </edge>
    <edge id="CYSAMOe - h[e]" source="CYSAMOe" target="h[e]" directed="true">
      <desc>product</desc>
    </edge>
    <edge id="CYSAMOe - hyptaur[e]" source="CYSAMOe" target="hyptaur[e]" directed="true">
      <desc>product</desc>
    </edge>
    <edge id="na1[e] - CYTDt5le" source="na1[e]" target="CYTDt5le" directed="true">
      <desc>reactant</desc>
    </edge>
    <edge id="cytd[e] - CYTDt5le" source="cytd[e]" target="CYTDt5le" directed="true">
      <desc>reactant</desc>
    </edge>
    <edge id="CYTDt5le - na1[c]" source="CYTDt5le" target="na1[c]" directed="true">
      <desc>product</desc>
    </edge>
    <edge id="CYTDt5le - cytd[c]" source="CYTDt5le" target="cytd[c]" directed="true">
      <desc>product</desc>
    </edge>
    <edge id="q10[e] - Coqe" source="q10[e]" target="Coqe" directed="false">
      <desc>reactant</desc>
    </edge>
    <edge id="Coqe - q10[c]" source="Coqe" target="q10[c]" directed="false">
      <desc>product</desc>
    </edge>
    <edge id="datp[c] - DATPtm" source="datp[c]" target="DATPtm" directed="true">
      <desc>reactant</desc>
    </edge>
    <edge id="DATPtm - datp[m]" source="DATPtm" target="datp[m]" directed="true">
      <desc>product</desc>
    </edge>
    <edge id="dctp[c] - DCTPtm" source="dctp[c]" target="DCTPtm" directed="true">
      <desc>reactant</desc>
    </edge>
    <edge id="DCTPtm - dctp[m]" source="DCTPtm" target="dctp[m]" directed="true">
      <desc>product</desc>
    </edge>
    <edge id="dgtp[c] - DGTPtm" source="dgtp[c]" target="DGTPtm" directed="true">
      <desc>reactant</desc>
    </edge>
    <edge id="DGTPtm - dgtp[m]" source="DGTPtm" target="dgtp[m]" directed="true">
      <desc>product</desc>
    </edge>
    <edge id="dhap[m] - DHAPtc" source="dhap[m]" target="DHAPtc" directed="true">
      <desc>reactant</desc>
    </edge>
    <edge id="DHAPtc - dhap[c]" source="DHAPtc" target="dhap[c]" directed="true">
      <desc>product</desc>
    </edge>
    <edge id="1a25dhvitd3[n] - DM_1a25dhvitd3(n)" source="1a25dhvitd3[n]" target="DM_1a25dhvitd3(n)" directed="true">
      <desc>reactant</desc>
    </edge>
    <edge id="4abut[n] - DM_4abut(n)" source="4abut[n]" target="DM_4abut(n)" directed="true">
      <desc>reactant</desc>
    </edge>
    <edge id="5HPET[r] - DM_5hpet(r)" source="5HPET[r]" target="DM_5hpet(r)" directed="true">
      <desc>reactant</desc>
    </edge>
    <edge id="taur[c] - DM_taur(c)" source="taur[c]" target="DM_taur(c)" directed="true">
      <desc>reactant</desc>
    </edge>
    <edge id="pe_hs[r] - DM_pe_hs(r)" source="pe_hs[r]" target="DM_pe_hs(r)" directed="true">
      <desc>reactant</desc>
    </edge>
    <edge id="pmtcoa[r] - DM_pmtcoa(r)" source="pmtcoa[r]" target="DM_pmtcoa(r)" directed="true">
      <desc>reactant</desc>
    </edge>
    <edge id="h2o[e] - DPCOAPPe" source="h2o[e]" target="DPCOAPPe" directed="true">
      <desc>reactant</desc>
    </edge>
    <edge id="dpcoa[e] - DPCOAPPe" source="dpcoa[e]" target="DPCOAPPe" directed="true">
      <desc>reactant</desc>
    </edge>
    <edge id="DPCOAPPe - h[e]" source="DPCOAPPe" target="h[e]" directed="true">
      <desc>product</desc>
    </edge>
    <edge id="DPCOAPPe - amp[e]" source="DPCOAPPe" target="amp[e]" directed="true">
      <desc>product</desc>
    </edge>
    <edge id="DPCOAPPe - pan4p[e]" source="DPCOAPPe" target="pan4p[e]" directed="true">
      <desc>product</desc>
    </edge>
    <edge id="atp[c] - DPMVDc" source="atp[c]" target="DPMVDc" directed="true">
      <desc>reactant</desc>
    </edge>
    <edge id="5dpmev[c] - DPMVDc" source="5dpmev[c]" target="DPMVDc" directed="true">
      <desc>reactant</desc>
    </edge>
    <edge id="DPMVDc - adp[c]" source="DPMVDc" target="adp[c]" directed="true">
      <desc>product</desc>
    </edge>
    <edge id="DPMVDc - pi[c]" source="DPMVDc" target="pi[c]" directed="true">
      <desc>product</desc>
    </edge>
    <edge id="DPMVDc - co2[c]" source="DPMVDc" target="co2[c]" directed="true">
      <desc>product</desc>
    </edge>
    <edge id="DPMVDc - ipdp[c]" source="DPMVDc" target="ipdp[c]" directed="true">
      <desc>product</desc>
    </edge>
    <edge id="h[r] - DSREDUCr" source="h[r]" target="DSREDUCr" directed="true">
      <desc>reactant</desc>
    </edge>
    <edge id="nadph[r] - DSREDUCr" source="nadph[r]" target="DSREDUCr" directed="true">
      <desc>reactant</desc>
    </edge>
    <edge id="dsmsterol[r] - DSREDUCr" source="dsmsterol[r]" target="DSREDUCr" directed="true">
      <desc>reactant</desc>
    </edge>
    <edge id="DSREDUCr - nadp[r]" source="DSREDUCr" target="nadp[r]" directed="true">
      <desc>product</desc>
    </edge>
    <edge id="DSREDUCr - chsterol[r]" source="DSREDUCr" target="chsterol[r]" directed="true">
      <desc>product</desc>
    </edge>
    <edge id="atp[m] - DTMPKm" source="atp[m]" target="DTMPKm" directed="true">
      <desc>reactant</desc>
    </edge>
    <edge id="dtmp[m] - DTMPKm" source="dtmp[m]" target="DTMPKm" directed="true">
      <desc>reactant</desc>
    </edge>
    <edge id="DTMPKm - adp[m]" source="DTMPKm" target="adp[m]" directed="true">
      <desc>product</desc>
    </edge>
    <edge id="DTMPKm - dtdp[m]" source="DTMPKm" target="dtdp[m]" directed="true">
      <desc>product</desc>
    </edge>
    <edge id="dttp[c] - DTTPtm" source="dttp[c]" target="DTTPtm" directed="true">
      <desc>reactant</desc>
    </edge>
    <edge id="DTTPtm - dttp[m]" source="DTTPtm" target="dttp[m]" directed="true">
      <desc>product</desc>
    </edge>
    <edge id="h2o[c] - DUTPDP" source="h2o[c]" target="DUTPDP" directed="true">
      <desc>reactant</desc>
    </edge>
    <edge id="dutp[c] - DUTPDP" source="dutp[c]" target="DUTPDP" directed="true">
      <desc>reactant</desc>
    </edge>
    <edge id="DUTPDP - h[c]" source="DUTPDP" target="h[c]" directed="true">
      <desc>product</desc>
    </edge>
    <edge id="DUTPDP - ppi[c]" source="DUTPDP" target="ppi[c]" directed="true">
      <desc>product</desc>
    </edge>
    <edge id="DUTPDP - dump[c]" source="DUTPDP" target="dump[c]" directed="true">
      <desc>product</desc>
    </edge>
    <edge id="4hpro_LT[e] - EX_4hpro(e)" source="4hpro_LT[e]" target="EX_4hpro(e)" directed="false">
      <desc>reactant</desc>
    </edge>
    <edge id="adocbl[e] - EX_adpcbl(e)" source="adocbl[e]" target="EX_adpcbl(e)" directed="false">
      <desc>reactant</desc>
    </edge>
    <edge id="alaala[e] - EX_alaala(e)" source="alaala[e]" target="EX_alaala(e)" directed="false">
      <desc>reactant</desc>
    </edge>
    <edge id="bglc[e] - EX_bglc(e)" source="bglc[e]" target="EX_bglc(e)" directed="false">
      <desc>reactant</desc>
    </edge>
    <edge id="carn[e] - EX_carn(e)" source="carn[e]" target="EX_carn(e)" directed="false">
      <desc>reactant</desc>
    </edge>
    <edge id="dchac[e] - EX_dchac(e)" source="dchac[e]" target="EX_dchac(e)" directed="false">
      <desc>reactant</desc>
    </edge>
    <edge id="glgchlo[e] - EX_glgchlo(e)" source="glgchlo[e]" target="EX_glgchlo(e)" directed="false">
      <desc>reactant</desc>
    </edge>
    <edge id="gltcho[e] - EX_gltcho(e)" source="gltcho[e]" target="EX_gltcho(e)" directed="false">
      <desc>reactant</desc>
    </edge>
    <edge id="gltdechol[e] - EX_gltdechol(e)" source="gltdechol[e]" target="EX_gltdechol(e)" directed="false">
      <desc>reactant</desc>
    </edge>
    <edge id="glygly[e] - EX_glygly(e)" source="glygly[e]" target="EX_glygly(e)" directed="false">
      <desc>reactant</desc>
    </edge>
    <edge id="glyleu[e] - EX_glyleu(e)" source="glyleu[e]" target="EX_glyleu(e)" directed="false">
      <desc>reactant</desc>
    </edge>
    <edge id="glyphe[e] - EX_glyphe(e)" source="glyphe[e]" target="EX_glyphe(e)" directed="false">
      <desc>reactant</desc>
    </edge>
    <edge id="glypro[e] - EX_glypro(e)" source="glypro[e]" target="EX_glypro(e)" directed="false">
      <desc>reactant</desc>
    </edge>
    <edge id="glysar[e] - EX_glysar(e)" source="glysar[e]" target="EX_glysar(e)" directed="false">
      <desc>reactant</desc>
    </edge>
    <edge id="gum[e] - EX_gum(e)" source="gum[e]" target="EX_gum(e)" directed="false">
      <desc>reactant</desc>
    </edge>
    <edge id="gumdchac[e] - EX_gumdchac(e)" source="gumdchac[e]" target="EX_gumdchac(e)" directed="false">
      <desc>reactant</desc>
    </edge>
    <edge id="gumgchol[e] - EX_gumgchol(e)" source="gumgchol[e]" target="EX_gumgchol(e)" directed="false">
      <desc>reactant</desc>
    </edge>
    <edge id="gumtchol[e] - EX_gumtchol(e)" source="gumtchol[e]" target="EX_gumtchol(e)" directed="false">
      <desc>reactant</desc>
    </edge>
    <edge id="leugly[e] - EX_leugly(e)" source="leugly[e]" target="EX_leugly(e)" directed="false">
      <desc>reactant</desc>
    </edge>
    <edge id="leuleu[e] - EX_leuleu(e)" source="leuleu[e]" target="EX_leuleu(e)" directed="false">
      <desc>reactant</desc>
    </edge>
    <edge id="pect[e] - EX_pect(e)" source="pect[e]" target="EX_pect(e)" directed="false">
      <desc>reactant</desc>
    </edge>
    <edge id="pectindchac[e] - EX_pectindchac(e)" source="pectindchac[e]" target="EX_pectindchac(e)" directed="false">
      <desc>reactant</desc>
    </edge>
    <edge id="pectingchol[e] - EX_pectingchol(e)" source="pectingchol[e]" target="EX_pectingchol(e)" directed="false">
      <desc>reactant</desc>
    </edge>
    <edge id="pectintchol[e] - EX_pectintchol(e)" source="pectintchol[e]" target="EX_pectintchol(e)" directed="false">
      <desc>reactant</desc>
    </edge>
    <edge id="progly[e] - EX_progly(e)" source="progly[e]" target="EX_progly(e)" directed="false">
      <desc>reactant</desc>
    </edge>
    <edge id="psyl[e] - EX_psyl(e)" source="psyl[e]" target="EX_psyl(e)" directed="false">
      <desc>reactant</desc>
    </edge>
    <edge id="psylchol[e] - EX_psylchol(e)" source="psylchol[e]" target="EX_psylchol(e)" directed="false">
      <desc>reactant</desc>
    </edge>
    <edge id="psyltchol[e] - EX_psyltchol(e)" source="psyltchol[e]" target="EX_psyltchol(e)" directed="false">
      <desc>reactant</desc>
    </edge>
    <edge id="psyltdechol[e] - EX_psyltdechol(e)" source="psyltdechol[e]" target="EX_psyltdechol(e)" directed="false">
      <desc>reactant</desc>
    </edge>
    <edge id="sbt_D[e] - EX_sbt-d(e)" source="sbt_D[e]" target="EX_sbt-d(e)" directed="false">
      <desc>reactant</desc>
    </edge>
    <edge id="slfcys[e] - EX_sfcys(e)" source="slfcys[e]" target="EX_sfcys(e)" directed="true">
      <desc>reactant</desc>
    </edge>
    <edge id="tdechola[e] - EX_tdechola(e)" source="tdechola[e]" target="EX_tdechola(e)" directed="false">
      <desc>reactant</desc>
    </edge>
    <edge id="cysam[e] - EX_cysam(e)" source="cysam[e]" target="EX_cysam(e)" directed="false">
      <desc>reactant</desc>
    </edge>
    <edge id="dpcoa[e] - EX_dpcoa(e)" source="dpcoa[e]" target="EX_dpcoa(e)" directed="false">
      <desc>reactant</desc>
    </edge>
    <edge id="fmn[e] - EX_fmn(e)" source="fmn[e]" target="EX_fmn(e)" directed="false">
      <desc>reactant</desc>
    </edge>
    <edge id="hyptaur[e] - EX_hyptaur(e)" source="hyptaur[e]" target="EX_hyptaur(e)" directed="false">
      <desc>reactant</desc>
    </edge>
    <edge id="oh1[e] - EX_oh1(e)" source="oh1[e]" target="EX_oh1(e)" directed="false">
      <desc>reactant</desc>
    </edge>
    <edge id="pan4p[e] - EX_pan4p(e)" source="pan4p[e]" target="EX_pan4p(e)" directed="false">
      <desc>reactant</desc>
    </edge>
    <edge id="ptth[e] - EX_ptth(e)" source="ptth[e]" target="EX_ptth(e)" directed="false">
      <desc>reactant</desc>
    </edge>
    <edge id="q10[e] - EX_q10(e)" source="q10[e]" target="EX_q10(e)" directed="false">
      <desc>reactant</desc>
    </edge>
    <edge id="q10h2[e] - EX_q10h2(e)" source="q10h2[e]" target="EX_q10h2(e)" directed="true">
      <desc>reactant</desc>
    </edge>
    <edge id="h2o[e] - FADDPle" source="h2o[e]" target="FADDPle" directed="true">
      <desc>reactant</desc>
    </edge>
    <edge id="fad[e] - FADDPle" source="fad[e]" target="FADDPle" directed="true">
      <desc>reactant</desc>
    </edge>
    <edge id="FADDPle - h[e]" source="FADDPle" target="h[e]" directed="true">
      <desc>product</desc>
    </edge>
    <edge id="FADDPle - amp[e]" source="FADDPle" target="amp[e]" directed="true">
      <desc>product</desc>
    </edge>
    <edge id="FADDPle - fmn[e]" source="FADDPle" target="fmn[e]" directed="true">
      <desc>product</desc>
    </edge>
    <edge id="fadh2[m] - FADH2ETC" source="fadh2[m]" target="FADH2ETC" directed="true">
      <desc>reactant</desc>
    </edge>
    <edge id="q10[m] - FADH2ETC" source="q10[m]" target="FADH2ETC" directed="true">
      <desc>reactant</desc>
    </edge>
    <edge id="FADH2ETC - fad[m]" source="FADH2ETC" target="fad[m]" directed="true">
      <desc>product</desc>
    </edge>
    <edge id="FADH2ETC - q10h2[m]" source="FADH2ETC" target="q10h2[m]" directed="true">
      <desc>product</desc>
    </edge>
    <edge id="fad[c] - FADtm" source="fad[c]" target="FADtm" directed="false">
      <desc>reactant</desc>
    </edge>
    <edge id="FADtm - fad[m]" source="FADtm" target="fad[m]" directed="false">
      <desc>product</desc>
    </edge>
    <edge id="h[e] - FE2DMT1" source="h[e]" target="FE2DMT1" directed="true">
      <desc>reactant</desc>
    </edge>
    <edge id="fe2[e] - FE2DMT1" source="fe2[e]" target="FE2DMT1" directed="true">
      <desc>reactant</desc>
    </edge>
    <edge id="FE2DMT1 - h[c]" source="FE2DMT1" target="h[c]" directed="true">
      <desc>product</desc>
    </edge>
    <edge id="FE2DMT1 - fe2[c]" source="FE2DMT1" target="fe2[c]" directed="true">
      <desc>product</desc>
    </edge>
    <edge id="fe3[c] - FE3MTP1" source="fe3[c]" target="FE3MTP1" directed="true">
      <desc>reactant</desc>
    </edge>
    <edge id="FE3MTP1 - fe3[e]" source="FE3MTP1" target="fe3[e]" directed="true">
      <desc>product</desc>
    </edge>
    <edge id="o2[c] - FERO" source="o2[c]" target="FERO" directed="true">
      <desc>reactant</desc>
    </edge>
    <edge id="h[c] - FERO" source="h[c]" target="FERO" directed="true">
      <desc>reactant</desc>
    </edge>
    <edge id="fe2[c] - FERO" source="fe2[c]" target="FERO" directed="true">
      <desc>reactant</desc>
    </edge>
    <edge id="FERO - h2o[c]" source="FERO" target="h2o[c]" directed="true">
      <desc>product</desc>
    </edge>
    <edge id="FERO - fe3[c]" source="FERO" target="fe3[c]" directed="true">
      <desc>product</desc>
    </edge>
    <edge id="h2o[e] - FMNALKPle" source="h2o[e]" target="FMNALKPle" directed="true">
      <desc>reactant</desc>
    </edge>
    <edge id="fmn[e] - FMNALKPle" source="fmn[e]" target="FMNALKPle" directed="true">
      <desc>reactant</desc>
    </edge>
    <edge id="FMNALKPle - pi[e]" source="FMNALKPle" target="pi[e]" directed="true">
      <desc>product</desc>
    </edge>
    <edge id="FMNALKPle - ribflv[e]" source="FMNALKPle" target="ribflv[e]" directed="true">
      <desc>product</desc>
    </edge>
    <edge id="fol[e] - FOLt2le" source="fol[e]" target="FOLt2le" directed="false">
      <desc>reactant</desc>
    </edge>
    <edge id="oh1[c] - FOLt2le" source="oh1[c]" target="FOLt2le" directed="false">
      <desc>reactant</desc>
    </edge>
    <edge id="FOLt2le - fol[c]" source="FOLt2le" target="fol[c]" directed="false">
      <desc>product</desc>
    </edge>
    <edge id="FOLt2le - oh1[e]" source="FOLt2le" target="oh1[e]" directed="false">
      <desc>product</desc>
    </edge>
    <edge id="frdp[c] - FRDPtcr" source="frdp[c]" target="FRDPtcr" directed="false">
      <desc>reactant</desc>
    </edge>
    <edge id="FRDPtcr - frdp[r]" source="FRDPtcr" target="frdp[r]" directed="false">
      <desc>product</desc>
    </edge>
    <edge id="nadp[c] - G6PDH2c" source="nadp[c]" target="G6PDH2c" directed="true">
      <desc>reactant</desc>
    </edge>
    <edge id="g6p[c] - G6PDH2c" source="g6p[c]" target="G6PDH2c" directed="true">
      <desc>reactant</desc>
    </edge>
    <edge id="G6PDH2c - h[c]" source="G6PDH2c" target="h[c]" directed="true">
      <desc>product</desc>
    </edge>
    <edge id="G6PDH2c - nadph[c]" source="G6PDH2c" target="nadph[c]" directed="true">
      <desc>product</desc>
    </edge>
    <edge id="G6PDH2c - 6pgl[c]" source="G6PDH2c" target="6pgl[c]" directed="true">
      <desc>product</desc>
    </edge>
    <edge id="glc_D[c] - GLCGLUT2" source="glc_D[c]" target="GLCGLUT2" directed="true">
      <desc>reactant</desc>
    </edge>
    <edge id="GLCGLUT2 - glc_D[e]" source="GLCGLUT2" target="glc_D[e]" directed="true">
      <desc>product</desc>
    </edge>
    <edge id="glu5sa[m] - GLU5SAtmc" source="glu5sa[m]" target="GLU5SAtmc" directed="false">
      <desc>reactant</desc>
    </edge>
    <edge id="GLU5SAtmc - glu5sa[c]" source="GLU5SAtmc" target="glu5sa[c]" directed="false">
      <desc>product</desc>
    </edge>
    <edge id="na1[e] - GLUPROASCT1" source="na1[e]" target="GLUPROASCT1" directed="true">
      <desc>reactant</desc>
    </edge>
    <edge id="glu_L[e] - GLUPROASCT1" source="glu_L[e]" target="GLUPROASCT1" directed="true">
      <desc>reactant</desc>
    </edge>
    <edge id="pro_L[c] - GLUPROASCT1" source="pro_L[c]" target="GLUPROASCT1" directed="true">
      <desc>reactant</desc>
    </edge>
    <edge id="GLUPROASCT1 - na1[c]" source="GLUPROASCT1" target="na1[c]" directed="true">
      <desc>product</desc>
    </edge>
    <edge id="GLUPROASCT1 - glu_L[c]" source="GLUPROASCT1" target="glu_L[c]" directed="true">
      <desc>product</desc>
    </edge>
    <edge id="GLUPROASCT1 - pro_L[e]" source="GLUPROASCT1" target="pro_L[e]" directed="true">
      <desc>product</desc>
    </edge>
    <edge id="glyc3p[x] - GLY3Pt" source="glyc3p[x]" target="GLY3Pt" directed="true">
      <desc>reactant</desc>
    </edge>
    <edge id="GLY3Pt - glyc3p[c]" source="GLY3Pt" target="glyc3p[c]" directed="true">
      <desc>product</desc>
    </edge>
    <edge id="fad[m] - GLYC3PFADm" source="fad[m]" target="GLYC3PFADm" directed="true">
      <desc>reactant</desc>
    </edge>
    <edge id="glyc3p[m] - GLYC3PFADm" source="glyc3p[m]" target="GLYC3PFADm" directed="true">
      <desc>reactant</desc>
    </edge>
    <edge id="GLYC3PFADm - fadh2[m]" source="GLYC3PFADm" target="fadh2[m]" directed="true">
      <desc>product</desc>
    </edge>
    <edge id="GLYC3PFADm - dhap[m]" source="GLYC3PFADm" target="dhap[m]" directed="true">
      <desc>product</desc>
    </edge>
    <edge id="glyc3p[m] - GLYC3Ptmc" source="glyc3p[m]" target="GLYC3Ptmc" directed="false">
      <desc>reactant</desc>
    </edge>
    <edge id="GLYC3Ptmc - glyc3p[c]" source="GLYC3Ptmc" target="glyc3p[c]" directed="false">
      <desc>product</desc>
    </edge>
    <edge id="glyc[e] - GLYCTDle" source="glyc[e]" target="GLYCTDle" directed="false">
      <desc>reactant</desc>
    </edge>
    <edge id="GLYCTDle - glyc[c]" source="GLYCTDle" target="glyc[c]" directed="false">
      <desc>product</desc>
    </edge>
    <edge id="h2o[c] - GLYPHEHYc" source="h2o[c]" target="GLYPHEHYc" directed="false">
      <desc>reactant</desc>
    </edge>
    <edge id="glyphe[c] - GLYPHEHYc" source="glyphe[c]" target="GLYPHEHYc" directed="false">
      <desc>reactant</desc>
    </edge>
    <edge id="GLYPHEHYc - gly[c]" source="GLYPHEHYc" target="gly[c]" directed="false">
      <desc>product</desc>
    </edge>
    <edge id="GLYPHEHYc - phe_L[c]" source="GLYPHEHYc" target="phe_L[c]" directed="false">
      <desc>product</desc>
    </edge>
    <edge id="nadp[c] - GNDc" source="nadp[c]" target="GNDc" directed="true">
      <desc>reactant</desc>
    </edge>
    <edge id="6pgc[c] - GNDc" source="6pgc[c]" target="GNDc" directed="true">
      <desc>reactant</desc>
    </edge>
    <edge id="GNDc - nadph[c]" source="GNDc" target="nadph[c]" directed="true">
      <desc>product</desc>
    </edge>
    <edge id="GNDc - co2[c]" source="GNDc" target="co2[c]" directed="true">
      <desc>product</desc>
    </edge>
    <edge id="GNDc - ru5p_D[c]" source="GNDc" target="ru5p_D[c]" directed="true">
      <desc>product</desc>
    </edge>
    <edge id="na1[e] - GSNt5le" source="na1[e]" target="GSNt5le" directed="true">
      <desc>reactant</desc>
    </edge>
    <edge id="gsn[e] - GSNt5le" source="gsn[e]" target="GSNt5le" directed="true">
      <desc>reactant</desc>
    </edge>
    <edge id="GSNt5le - na1[c]" source="GSNt5le" target="na1[c]" directed="true">
      <desc>product</desc>
    </edge>
    <edge id="GSNt5le - gsn[c]" source="GSNt5le" target="gsn[c]" directed="true">
      <desc>product</desc>
    </edge>
    <edge id="h[c] - HMGCOARc" source="h[c]" target="HMGCOARc" directed="true">
      <desc>reactant</desc>
    </edge>
    <edge id="nadph[c] - HMGCOARc" source="nadph[c]" target="HMGCOARc" directed="true">
      <desc>reactant</desc>
    </edge>
    <edge id="hmgcoa[c] - HMGCOARc" source="hmgcoa[c]" target="HMGCOARc" directed="true">
      <desc>reactant</desc>
    </edge>
    <edge id="HMGCOARc - nadp[c]" source="HMGCOARc" target="nadp[c]" directed="true">
      <desc>product</desc>
    </edge>
    <edge id="HMGCOARc - coa[c]" source="HMGCOARc" target="coa[c]" directed="true">
      <desc>product</desc>
    </edge>
    <edge id="HMGCOARc - mev_R[c]" source="HMGCOARc" target="mev_R[c]" directed="true">
      <desc>product</desc>
    </edge>
    <edge id="o2[e] - HYPTROXe" source="o2[e]" target="HYPTROXe" directed="true">
      <desc>reactant</desc>
    </edge>
    <edge id="hyptaur[e] - HYPTROXe" source="hyptaur[e]" target="HYPTROXe" directed="true">
      <desc>reactant</desc>
    </edge>
    <edge id="HYPTROXe - taur[e]" source="HYPTROXe" target="taur[e]" directed="true">
      <desc>product</desc>
    </edge>
    <edge id="atp[c] - INSK" source="atp[c]" target="INSK" directed="true">
      <desc>reactant</desc>
    </edge>
    <edge id="ins[c] - INSK" source="ins[c]" target="INSK" directed="true">
      <desc>reactant</desc>
    </edge>
    <edge id="INSK - adp[c]" source="INSK" target="adp[c]" directed="true">
      <desc>product</desc>
    </edge>
    <edge id="INSK - h[c]" source="INSK" target="h[c]" directed="true">
      <desc>product</desc>
    </edge>
    <edge id="INSK - imp[c]" source="INSK" target="imp[c]" directed="true">
      <desc>product</desc>
    </edge>
    <edge id="na1[e] - INSt5le" source="na1[e]" target="INSt5le" directed="true">
      <desc>reactant</desc>
    </edge>
    <edge id="ins[e] - INSt5le" source="ins[e]" target="INSt5le" directed="true">
      <desc>reactant</desc>
    </edge>
    <edge id="INSt5le - na1[c]" source="INSt5le" target="na1[c]" directed="true">
      <desc>product</desc>
    </edge>
    <edge id="INSt5le - ins[c]" source="INSt5le" target="ins[c]" directed="true">
      <desc>product</desc>
    </edge>
    <edge id="ipdp[c] - IPDDI" source="ipdp[c]" target="IPDDI" directed="false">
      <desc>reactant</desc>
    </edge>
    <edge id="IPDDI - dmpp[c]" source="IPDDI" target="dmpp[c]" directed="false">
      <desc>product</desc>
    </edge>
    <edge id="h[c] - KHte" source="h[c]" target="KHte" directed="false">
      <desc>reactant</desc>
    </edge>
    <edge id="k[e] - KHte" source="k[e]" target="KHte" directed="false">
      <desc>reactant</desc>
    </edge>
    <edge id="KHte - h[e]" source="KHte" target="h[e]" directed="false">
      <desc>product</desc>
    </edge>
    <edge id="KHte - k[c]" source="KHte" target="k[c]" directed="false">
      <desc>product</desc>
    </edge>
    <edge id="lac_L[x] - LACLt" source="lac_L[x]" target="LACLt" directed="true">
      <desc>reactant</desc>
    </edge>
    <edge id="LACLt - lac_L[c]" source="LACLt" target="lac_L[c]" directed="true">
      <desc>product</desc>
    </edge>
    <edge id="h2o[e] - LAPCOAe" source="h2o[e]" target="LAPCOAe" directed="true">
      <desc>reactant</desc>
    </edge>
    <edge id="coa[e] - LAPCOAe" source="coa[e]" target="LAPCOAe" directed="true">
      <desc>reactant</desc>
    </edge>
    <edge id="LAPCOAe - pi[e]" source="LAPCOAe" target="pi[e]" directed="true">
      <desc>product</desc>
    </edge>
    <edge id="LAPCOAe - dpcoa[e]" source="LAPCOAe" target="dpcoa[e]" directed="true">
      <desc>product</desc>
    </edge>
    <edge id="h2o[c] - LEUGLYHYc" source="h2o[c]" target="LEUGLYHYc" directed="false">
      <desc>reactant</desc>
    </edge>
    <edge id="leugly[c] - LEUGLYHYc" source="leugly[c]" target="LEUGLYHYc" directed="false">
      <desc>reactant</desc>
    </edge>
    <edge id="LEUGLYHYc - gly[c]" source="LEUGLYHYc" target="gly[c]" directed="false">
      <desc>product</desc>
    </edge>
    <edge id="LEUGLYHYc - leu_L[c]" source="LEUGLYHYc" target="leu_L[c]" directed="false">
      <desc>product</desc>
    </edge>
    <edge id="mal_L[x] - MAL_Ltx" source="mal_L[x]" target="MAL_Ltx" directed="false">
      <desc>reactant</desc>
    </edge>
    <edge id="MAL_Ltx - mal_L[c]" source="MAL_Ltx" target="mal_L[c]" directed="false">
      <desc>product</desc>
    </edge>
    <edge id="nad[x] - MDHx" source="nad[x]" target="MDHx" directed="false">
      <desc>reactant</desc>
    </edge>
    <edge id="mal_L[x] - MDHx" source="mal_L[x]" target="MDHx" directed="false">
      <desc>reactant</desc>
    </edge>
    <edge id="MDHx - h[x]" source="MDHx" target="h[x]" directed="false">
      <desc>product</desc>
    </edge>
    <edge id="MDHx - nadh[x]" source="MDHx" target="nadh[x]" directed="false">
      <desc>product</desc>
    </edge>
    <edge id="MDHx - oaa[x]" source="MDHx" target="oaa[x]" directed="false">
      <desc>product</desc>
    </edge>
    <edge id="atp[c] - MEVK1c" source="atp[c]" target="MEVK1c" directed="true">
      <desc>reactant</desc>
    </edge>
    <edge id="mev_R[c] - MEVK1c" source="mev_R[c]" target="MEVK1c" directed="true">
      <desc>reactant</desc>
    </edge>
    <edge id="MEVK1c - adp[c]" source="MEVK1c" target="adp[c]" directed="true">
      <desc>product</desc>
    </edge>
    <edge id="MEVK1c - h[c]" source="MEVK1c" target="h[c]" directed="true">
      <desc>product</desc>
    </edge>
    <edge id="MEVK1c - 5pmev[c]" source="MEVK1c" target="5pmev[c]" directed="true">
      <desc>product</desc>
    </edge>
    <edge id="h[c] - MTHFR3" source="h[c]" target="MTHFR3" directed="true">
      <desc>reactant</desc>
    </edge>
    <edge id="nadph[c] - MTHFR3" source="nadph[c]" target="MTHFR3" directed="true">
      <desc>reactant</desc>
    </edge>
    <edge id="mlthf[c] - MTHFR3" source="mlthf[c]" target="MTHFR3" directed="true">
      <desc>reactant</desc>
    </edge>
    <edge id="MTHFR3 - nadp[c]" source="MTHFR3" target="nadp[c]" directed="true">
      <desc>product</desc>
    </edge>
    <edge id="MTHFR3 - 5mthf[c]" source="MTHFR3" target="5mthf[c]" directed="true">
      <desc>product</desc>
    </edge>
    <edge id="nad[c] - NADtm" source="nad[c]" target="NADtm" directed="false">
      <desc>reactant</desc>
    </edge>
    <edge id="NADtm - nad[m]" source="NADtm" target="nad[m]" directed="false">
      <desc>product</desc>
    </edge>
    <edge id="nad[c] - NADtx" source="nad[c]" target="NADtx" directed="false">
      <desc>reactant</desc>
    </edge>
    <edge id="NADtx - nad[x]" source="NADtx" target="nad[x]" directed="false">
      <desc>product</desc>
    </edge>
    <edge id="no[c] - NODe" source="no[c]" target="NODe" directed="false">
      <desc>reactant</desc>
    </edge>
    <edge id="NODe - no[e]" source="NODe" target="no[e]" directed="false">
      <desc>product</desc>
    </edge>
    <edge id="atp[c] - OCDCAFATPc" source="atp[c]" target="OCDCAFATPc" directed="true">
      <desc>reactant</desc>
    </edge>
    <edge id="coa[c] - OCDCAFATPc" source="coa[c]" target="OCDCAFATPc" directed="true">
      <desc>reactant</desc>
    </edge>
    <edge id="ocdca[e] - OCDCAFATPc" source="ocdca[e]" target="OCDCAFATPc" directed="true">
      <desc>reactant</desc>
    </edge>
    <edge id="OCDCAFATPc - amp[c]" source="OCDCAFATPc" target="amp[c]" directed="true">
      <desc>product</desc>
    </edge>
    <edge id="OCDCAFATPc - ppi[c]" source="OCDCAFATPc" target="ppi[c]" directed="true">
      <desc>product</desc>
    </edge>
    <edge id="OCDCAFATPc - stcoa[c]" source="OCDCAFATPc" target="stcoa[c]" directed="true">
      <desc>product</desc>
    </edge>
    <edge id="h[c] - P5CR" source="h[c]" target="P5CR" directed="true">
      <desc>reactant</desc>
    </edge>
    <edge id="nadph[c] - P5CR" source="nadph[c]" target="P5CR" directed="true">
      <desc>reactant</desc>
    </edge>
    <edge id="1pyr5c[c] - P5CR" source="1pyr5c[c]" target="P5CR" directed="true">
      <desc>reactant</desc>
    </edge>
    <edge id="P5CR - nadp[c]" source="P5CR" target="nadp[c]" directed="true">
      <desc>product</desc>
    </edge>
    <edge id="P5CR - pro_L[c]" source="P5CR" target="pro_L[c]" directed="true">
      <desc>product</desc>
    </edge>
    <edge id="h2o[e] - PAN4PPe" source="h2o[e]" target="PAN4PPe" directed="true">
      <desc>reactant</desc>
    </edge>
    <edge id="pan4p[e] - PAN4PPe" source="pan4p[e]" target="PAN4PPe" directed="true">
      <desc>reactant</desc>
    </edge>
    <edge id="PAN4PPe - pi[e]" source="PAN4PPe" target="pi[e]" directed="true">
      <desc>product</desc>
    </edge>
    <edge id="PAN4PPe - ptth[e]" source="PAN4PPe" target="ptth[e]" directed="true">
      <desc>product</desc>
    </edge>
    <edge id="h2o[c] - PGLc" source="h2o[c]" target="PGLc" directed="true">
      <desc>reactant</desc>
    </edge>
    <edge id="6pgl[c] - PGLc" source="6pgl[c]" target="PGLc" directed="true">
      <desc>reactant</desc>
    </edge>
    <edge id="PGLc - h[c]" source="PGLc" target="h[c]" directed="true">
      <desc>product</desc>
    </edge>
    <edge id="PGLc - 6pgc[c]" source="PGLc" target="6pgc[c]" directed="true">
      <desc>product</desc>
    </edge>
    <edge id="pheme[c] - PHEMEe" source="pheme[c]" target="PHEMEe" directed="true">
      <desc>reactant</desc>
    </edge>
    <edge id="PHEMEe - pheme[e]" source="PHEMEe" target="pheme[e]" directed="true">
      <desc>product</desc>
    </edge>
    <edge id="atp[c] - PMEVKc" source="atp[c]" target="PMEVKc" directed="true">
      <desc>reactant</desc>
    </edge>
    <edge id="5pmev[c] - PMEVKc" source="5pmev[c]" target="PMEVKc" directed="true">
      <desc>reactant</desc>
    </edge>
    <edge id="PMEVKc - adp[c]" source="PMEVKc" target="adp[c]" directed="true">
      <desc>product</desc>
    </edge>
    <edge id="PMEVKc - 5dpmev[c]" source="PMEVKc" target="5dpmev[c]" directed="true">
      <desc>product</desc>
    </edge>
    <edge id="h2o[e] - PNTEHe" source="h2o[e]" target="PNTEHe" directed="true">
      <desc>reactant</desc>
    </edge>
    <edge id="ptth[e] - PNTEHe" source="ptth[e]" target="PNTEHe" directed="true">
      <desc>reactant</desc>
    </edge>
    <edge id="PNTEHe - pnto_R[e]" source="PNTEHe" target="pnto_R[e]" directed="true">
      <desc>product</desc>
    </edge>
    <edge id="PNTEHe - cysam[e]" source="PNTEHe" target="cysam[e]" directed="true">
      <desc>product</desc>
    </edge>
    <edge id="h2o[c] - PNTOt5le" source="h2o[c]" target="PNTOt5le" directed="true">
      <desc>reactant</desc>
    </edge>
    <edge id="atp[c] - PNTOt5le" source="atp[c]" target="PNTOt5le" directed="true">
      <desc>reactant</desc>
    </edge>
    <edge id="na1[e] - PNTOt5le" source="na1[e]" target="PNTOt5le" directed="true">
      <desc>reactant</desc>
    </edge>
    <edge id="pnto_R[e] - PNTOt5le" source="pnto_R[e]" target="PNTOt5le" directed="true">
      <desc>reactant</desc>
    </edge>
    <edge id="PNTOt5le - adp[c]" source="PNTOt5le" target="adp[c]" directed="true">
      <desc>product</desc>
    </edge>
    <edge id="PNTOt5le - h[c]" source="PNTOt5le" target="h[c]" directed="true">
      <desc>product</desc>
    </edge>
    <edge id="PNTOt5le - pi[c]" source="PNTOt5le" target="pi[c]" directed="true">
      <desc>product</desc>
    </edge>
    <edge id="PNTOt5le - na1[c]" source="PNTOt5le" target="na1[c]" directed="true">
      <desc>product</desc>
    </edge>
    <edge id="PNTOt5le - pnto_R[c]" source="PNTOt5le" target="pnto_R[c]" directed="true">
      <desc>product</desc>
    </edge>
    <edge id="ppi[c] - PPItm" source="ppi[c]" target="PPItm" directed="false">
      <desc>reactant</desc>
    </edge>
    <edge id="PPItm - ppi[m]" source="PPItm" target="ppi[m]" directed="false">
      <desc>product</desc>
    </edge>
    <edge id="nad[c] - PRO1x" source="nad[c]" target="PRO1x" directed="true">
      <desc>reactant</desc>
    </edge>
    <edge id="pro_L[c] - PRO1x" source="pro_L[c]" target="PRO1x" directed="true">
      <desc>reactant</desc>
    </edge>
    <edge id="PRO1x - h[c]" source="PRO1x" target="h[c]" directed="true">
      <desc>product</desc>
    </edge>
    <edge id="PRO1x - nadh[c]" source="PRO1x" target="nadh[c]" directed="true">
      <desc>product</desc>
    </edge>
    <edge id="PRO1x - 1pyr5c[c]" source="PRO1x" target="1pyr5c[c]" directed="true">
      <desc>product</desc>
    </edge>
    <edge id="pro_D[c] - PRO_Dtde" source="pro_D[c]" target="PRO_Dtde" directed="false">
      <desc>reactant</desc>
    </edge>
    <edge id="PRO_Dtde - pro_D[e]" source="PRO_Dtde" target="pro_D[e]" directed="false">
      <desc>product</desc>
    </edge>
    <edge id="ptrc[e] - PTCRTD" source="ptrc[e]" target="PTCRTD" directed="false">
      <desc>reactant</desc>
    </edge>
    <edge id="PTCRTD - ptrc[c]" source="PTCRTD" target="ptrc[c]" directed="false">
      <desc>product</desc>
    </edge>
    <edge id="h[e] - PTPATe" source="h[e]" target="PTPATe" directed="false">
      <desc>reactant</desc>
    </edge>
    <edge id="atp[e] - PTPATe" source="atp[e]" target="PTPATe" directed="false">
      <desc>reactant</desc>
    </edge>
    <edge id="pan4p[e] - PTPATe" source="pan4p[e]" target="PTPATe" directed="false">
      <desc>reactant</desc>
    </edge>
    <edge id="PTPATe - ppi[e]" source="PTPATe" target="ppi[e]" directed="false">
      <desc>product</desc>
    </edge>
    <edge id="PTPATe - dpcoa[e]" source="PTPATe" target="dpcoa[e]" directed="false">
      <desc>product</desc>
    </edge>
    <edge id="q10h2[c] - Q10H2e" source="q10h2[c]" target="Q10H2e" directed="false">
      <desc>reactant</desc>
    </edge>
    <edge id="Q10H2e - q10h2[e]" source="Q10H2e" target="q10h2[e]" directed="false">
      <desc>product</desc>
    </edge>
    <edge id="ru5p_D[c] - RPEc" source="ru5p_D[c]" target="RPEc" directed="false">
      <desc>reactant</desc>
    </edge>
    <edge id="RPEc - xu5p_D[c]" source="RPEc" target="xu5p_D[c]" directed="false">
      <desc>product</desc>
    </edge>
    <edge id="atp[c] - RTOTAL2FATPc" source="atp[c]" target="RTOTAL2FATPc" directed="true">
      <desc>reactant</desc>
    </edge>
    <edge id="coa[c] - RTOTAL2FATPc" source="coa[c]" target="RTOTAL2FATPc" directed="true">
      <desc>reactant</desc>
    </edge>
    <edge id="Rtotal2[e] - RTOTAL2FATPc" source="Rtotal2[e]" target="RTOTAL2FATPc" directed="true">
      <desc>reactant</desc>
    </edge>
    <edge id="RTOTAL2FATPc - amp[c]" source="RTOTAL2FATPc" target="amp[c]" directed="true">
      <desc>product</desc>
    </edge>
    <edge id="RTOTAL2FATPc - ppi[c]" source="RTOTAL2FATPc" target="ppi[c]" directed="true">
      <desc>product</desc>
    </edge>
    <edge id="RTOTAL2FATPc - Rtotal2coa[c]" source="RTOTAL2FATPc" target="Rtotal2coa[c]" directed="true">
      <desc>product</desc>
    </edge>
    <edge id="atp[c] - RTOTAL3FATPc" source="atp[c]" target="RTOTAL3FATPc" directed="true">
      <desc>reactant</desc>
    </edge>
    <edge id="coa[c] - RTOTAL3FATPc" source="coa[c]" target="RTOTAL3FATPc" directed="true">
      <desc>reactant</desc>
    </edge>
    <edge id="Rtotal3[e] - RTOTAL3FATPc" source="Rtotal3[e]" target="RTOTAL3FATPc" directed="true">
      <desc>reactant</desc>
    </edge>
    <edge id="RTOTAL3FATPc - amp[c]" source="RTOTAL3FATPc" target="amp[c]" directed="true">
      <desc>product</desc>
    </edge>
    <edge id="RTOTAL3FATPc - ppi[c]" source="RTOTAL3FATPc" target="ppi[c]" directed="true">
      <desc>product</desc>
    </edge>
    <edge id="RTOTAL3FATPc - Rtotal3coa[c]" source="RTOTAL3FATPc" target="Rtotal3coa[c]" directed="true">
      <desc>product</desc>
    </edge>
    <edge id="atp[c] - RTOTALFATPc" source="atp[c]" target="RTOTALFATPc" directed="true">
      <desc>reactant</desc>
    </edge>
    <edge id="coa[c] - RTOTALFATPc" source="coa[c]" target="RTOTALFATPc" directed="true">
      <desc>reactant</desc>
    </edge>
    <edge id="Rtotal[e] - RTOTALFATPc" source="Rtotal[e]" target="RTOTALFATPc" directed="true">
      <desc>reactant</desc>
    </edge>
    <edge id="RTOTALFATPc - amp[c]" source="RTOTALFATPc" target="amp[c]" directed="true">
      <desc>product</desc>
    </edge>
    <edge id="RTOTALFATPc - ppi[c]" source="RTOTALFATPc" target="ppi[c]" directed="true">
      <desc>product</desc>
    </edge>
    <edge id="RTOTALFATPc - Rtotalcoa[c]" source="RTOTALFATPc" target="Rtotalcoa[c]" directed="true">
      <desc>product</desc>
    </edge>
    <edge id="sbt_D[c] - SBT_Dtde" source="sbt_D[c]" target="SBT_Dtde" directed="false">
      <desc>reactant</desc>
    </edge>
    <edge id="SBT_Dtde - sbt_D[e]" source="SBT_Dtde" target="sbt_D[e]" directed="false">
      <desc>product</desc>
    </edge>
    <edge id="h[c] - SFCYSc" source="h[c]" target="SFCYSc" directed="false">
      <desc>reactant</desc>
    </edge>
    <edge id="so3[c] - SFCYSc" source="so3[c]" target="SFCYSc" directed="false">
      <desc>reactant</desc>
    </edge>
    <edge id="cys_L[c] - SFCYSc" source="cys_L[c]" target="SFCYSc" directed="false">
      <desc>reactant</desc>
    </edge>
    <edge id="SFCYSc - slfcys[c]" source="SFCYSc" target="slfcys[c]" directed="false">
      <desc>product</desc>
    </edge>
    <edge id="slfcys[c] - SFCYSe" source="slfcys[c]" target="SFCYSe" directed="false">
      <desc>reactant</desc>
    </edge>
    <edge id="SFCYSe - slfcys[e]" source="SFCYSe" target="slfcys[e]" directed="false">
      <desc>product</desc>
    </edge>
    <edge id="5HPET[c] - sink_5hpet(c)" source="5HPET[c]" target="sink_5hpet(c)" directed="false">
      <desc>reactant</desc>
    </edge>
    <edge id="spmd[e] - SPMTDe" source="spmd[e]" target="SPMTDe" directed="false">
      <desc>reactant</desc>
    </edge>
    <edge id="SPMTDe - spmd[c]" source="SPMTDe" target="spmd[c]" directed="false">
      <desc>product</desc>
    </edge>
    <edge id="sprm[e] - SPRMTDe" source="sprm[e]" target="SPRMTDe" directed="false">
      <desc>reactant</desc>
    </edge>
    <edge id="SPRMTDe - sprm[c]" source="SPRMTDe" target="sprm[c]" directed="false">
      <desc>product</desc>
    </edge>
    <edge id="taur[c] - TAURCHAe" source="taur[c]" target="TAURCHAe" directed="true">
      <desc>reactant</desc>
    </edge>
    <edge id="TAURCHAe - taur[e]" source="TAURCHAe" target="taur[e]" directed="true">
      <desc>product</desc>
    </edge>
    <edge id="na1[e] - THMDt5le" source="na1[e]" target="THMDt5le" directed="true">
      <desc>reactant</desc>
    </edge>
    <edge id="thymd[e] - THMDt5le" source="thymd[e]" target="THMDt5le" directed="true">
      <desc>reactant</desc>
    </edge>
    <edge id="THMDt5le - na1[c]" source="THMDt5le" target="na1[c]" directed="true">
      <desc>product</desc>
    </edge>
    <edge id="THMDt5le - thymd[c]" source="THMDt5le" target="thymd[c]" directed="true">
      <desc>product</desc>
    </edge>
    <edge id="atp[c] - TTDCAFATPc" source="atp[c]" target="TTDCAFATPc" directed="true">
      <desc>reactant</desc>
    </edge>
    <edge id="coa[c] - TTDCAFATPc" source="coa[c]" target="TTDCAFATPc" directed="true">
      <desc>reactant</desc>
    </edge>
    <edge id="ttdca[e] - TTDCAFATPc" source="ttdca[e]" target="TTDCAFATPc" directed="true">
      <desc>reactant</desc>
    </edge>
    <edge id="TTDCAFATPc - amp[c]" source="TTDCAFATPc" target="amp[c]" directed="true">
      <desc>product</desc>
    </edge>
    <edge id="TTDCAFATPc - ppi[c]" source="TTDCAFATPc" target="ppi[c]" directed="true">
      <desc>product</desc>
    </edge>
    <edge id="TTDCAFATPc - tdcoa[c]" source="TTDCAFATPc" target="tdcoa[c]" directed="true">
      <desc>product</desc>
    </edge>
    <edge id="na1[e] - URIt5le" source="na1[e]" target="URIt5le" directed="true">
      <desc>reactant</desc>
    </edge>
    <edge id="uri[e] - URIt5le" source="uri[e]" target="URIt5le" directed="true">
      <desc>reactant</desc>
    </edge>
    <edge id="URIt5le - na1[c]" source="URIt5le" target="na1[c]" directed="true">
      <desc>product</desc>
    </edge>
    <edge id="URIt5le - uri[c]" source="URIt5le" target="uri[c]" directed="true">
      <desc>product</desc>
    </edge>
    <edge id="q10h2[m] - q10h2tc" source="q10h2[m]" target="q10h2tc" directed="false">
      <desc>reactant</desc>
    </edge>
    <edge id="q10h2tc - q10h2[c]" source="q10h2tc" target="q10h2[c]" directed="false">
      <desc>product</desc>
    </edge>
    <edge id="q10[c] - q10tm" source="q10[c]" target="q10tm" directed="false">
      <desc>reactant</desc>
    </edge>
    <edge id="q10tm - q10[m]" source="q10tm" target="q10[m]" directed="false">
      <desc>product</desc>
    </edge>
    <edge id="34hpp[e] - 34HPPte" source="34hpp[e]" target="34HPPte" directed="false">
      <desc>reactant</desc>
    </edge>
    <edge id="34HPPte - 34hpp[c]" source="34HPPte" target="34hpp[c]" directed="false">
      <desc>product</desc>
    </edge>
    <edge id="3mob[e] - 3MOBte" source="3mob[e]" target="3MOBte" directed="false">
      <desc>reactant</desc>
    </edge>
    <edge id="3MOBte - 3mob[c]" source="3MOBte" target="3mob[c]" directed="false">
      <desc>product</desc>
    </edge>
    <edge id="3mop[e] - 3MOPte" source="3mop[e]" target="3MOPte" directed="false">
      <desc>reactant</desc>
    </edge>
    <edge id="3MOPte - 3mop[c]" source="3MOPte" target="3mop[c]" directed="false">
      <desc>product</desc>
    </edge>
    <edge id="4hpro_LT[e] - 4HPRO_LTte" source="4hpro_LT[e]" target="4HPRO_LTte" directed="false">
      <desc>reactant</desc>
    </edge>
    <edge id="4HPRO_LTte - 4hpro_LT[m]" source="4HPRO_LTte" target="4hpro_LT[m]" directed="false">
      <desc>product</desc>
    </edge>
    <edge id="4mop[e] - 4MOPte" source="4mop[e]" target="4MOPte" directed="false">
      <desc>reactant</desc>
    </edge>
    <edge id="4MOPte - 4mop[c]" source="4MOPte" target="4mop[c]" directed="false">
      <desc>product</desc>
    </edge>
    <edge id="5mta[e] - 5MTAte" source="5mta[e]" target="5MTAte" directed="false">
      <desc>reactant</desc>
    </edge>
    <edge id="5MTAte - 5mta[c]" source="5MTAte" target="5mta[c]" directed="false">
      <desc>product</desc>
    </edge>
    <edge id="na1[e] - 5OXPROt" source="na1[e]" target="5OXPROt" directed="false">
      <desc>reactant</desc>
    </edge>
    <edge id="5oxpro[e] - 5OXPROt" source="5oxpro[e]" target="5OXPROt" directed="false">
      <desc>reactant</desc>
    </edge>
    <edge id="5OXPROt - na1[c]" source="5OXPROt" target="na1[c]" directed="false">
      <desc>product</desc>
    </edge>
    <edge id="5OXPROt - 5oxpro[c]" source="5OXPROt" target="5oxpro[c]" directed="false">
      <desc>product</desc>
    </edge>
    <edge id="ahcys[e] - AHCYSte" source="ahcys[e]" target="AHCYSte" directed="false">
      <desc>reactant</desc>
    </edge>
    <edge id="AHCYSte - ahcys[c]" source="AHCYSte" target="ahcys[c]" directed="false">
      <desc>product</desc>
    </edge>
    <edge id="aicar[e] - AICARte" source="aicar[e]" target="AICARte" directed="false">
      <desc>reactant</desc>
    </edge>
    <edge id="AICARte - aicar[c]" source="AICARte" target="aicar[c]" directed="false">
      <desc>product</desc>
    </edge>
    <edge id="anth[e] - ANTHte" source="anth[e]" target="ANTHte" directed="false">
      <desc>reactant</desc>
    </edge>
    <edge id="ANTHte - anth[c]" source="ANTHte" target="anth[c]" directed="false">
      <desc>product</desc>
    </edge>
    <edge id="cbasp[e] - CBASPte" source="cbasp[e]" target="CBASPte" directed="false">
      <desc>reactant</desc>
    </edge>
    <edge id="CBASPte - cbasp[c]" source="CBASPte" target="cbasp[c]" directed="false">
      <desc>product</desc>
    </edge>
    <edge id="4hpro_LT[m] - DM_4hrpo" source="4hpro_LT[m]" target="DM_4hrpo" directed="true">
      <desc>reactant</desc>
    </edge>
    <edge id="Lcystin[c] - DM_Lcystin" source="Lcystin[c]" target="DM_Lcystin" directed="true">
      <desc>reactant</desc>
    </edge>
    <edge id="anth[c] - DM_anth" source="anth[c]" target="DM_anth" directed="true">
      <desc>reactant</desc>
    </edge>
    <edge id="btn[c] - DM_btn" source="btn[c]" target="DM_btn" directed="true">
      <desc>reactant</desc>
    </edge>
    <edge id="fol[c] - DM_fol" source="fol[c]" target="DM_fol" directed="true">
      <desc>reactant</desc>
    </edge>
    <edge id="ncam[c] - DM_ncam" source="ncam[c]" target="DM_ncam" directed="true">
      <desc>reactant</desc>
    </edge>
    <edge id="pnto_R[c] - DM_pnto_R" source="pnto_R[c]" target="DM_pnto_R" directed="true">
      <desc>reactant</desc>
    </edge>
    <edge id="34hpp[e] - EX_34hpp" source="34hpp[e]" target="EX_34hpp" directed="false">
      <desc>reactant</desc>
    </edge>
    <edge id="3mob[e] - EX_3mob(e)" source="3mob[e]" target="EX_3mob(e)" directed="false">
      <desc>reactant</desc>
    </edge>
    <edge id="3mop[e] - EX_3mop(e)" source="3mop[e]" target="EX_3mop(e)" directed="false">
      <desc>reactant</desc>
    </edge>
    <edge id="4mop[e] - EX_4mop(e)" source="4mop[e]" target="EX_4mop(e)" directed="false">
      <desc>reactant</desc>
    </edge>
    <edge id="5mta[e] - EX_5mta(e)" source="5mta[e]" target="EX_5mta(e)" directed="false">
      <desc>reactant</desc>
    </edge>
    <edge id="5oxpro[e] - EX_5oxpro(e)" source="5oxpro[e]" target="EX_5oxpro(e)" directed="false">
      <desc>reactant</desc>
    </edge>
    <edge id="ahcys[e] - EX_ahcys(e)" source="ahcys[e]" target="EX_ahcys(e)" directed="false">
      <desc>reactant</desc>
    </edge>
    <edge id="aicar[e] - EX_aicar(e)" source="aicar[e]" target="EX_aicar(e)" directed="false">
      <desc>reactant</desc>
    </edge>
    <edge id="anth[e] - EX_anth(e)" source="anth[e]" target="EX_anth(e)" directed="false">
      <desc>reactant</desc>
    </edge>
    <edge id="cbasp[e] - EX_cbasp(e)" source="cbasp[e]" target="EX_cbasp(e)" directed="false">
      <desc>reactant</desc>
    </edge>
    <edge id="mal_L[e] - EX_mal_L(e)" source="mal_L[e]" target="EX_mal_L(e)" directed="false">
      <desc>reactant</desc>
    </edge>
    <edge id="mal_L[e] - MAL_Lte" source="mal_L[e]" target="MAL_Lte" directed="false">
      <desc>reactant</desc>
    </edge>
    <edge id="MAL_Lte - mal_L[c]" source="MAL_Lte" target="mal_L[c]" directed="false">
      <desc>product</desc>
    </edge>
    <edge id="glu_L[c] - OROTGLUt" source="glu_L[c]" target="OROTGLUt" directed="false">
      <desc>reactant</desc>
    </edge>
    <edge id="orot[e] - OROTGLUt" source="orot[e]" target="OROTGLUt" directed="false">
      <desc>reactant</desc>
    </edge>
    <edge id="OROTGLUt - glu_L[e]" source="OROTGLUt" target="glu_L[e]" directed="false">
      <desc>product</desc>
    </edge>
    <edge id="OROTGLUt - orot[c]" source="OROTGLUt" target="orot[c]" directed="false">
      <desc>product</desc>
    </edge>
    <edge id="pnto_R[e] - PNTOte" source="pnto_R[e]" target="PNTOte" directed="false">
      <desc>reactant</desc>
    </edge>
    <edge id="PNTOte - pnto_R[c]" source="PNTOte" target="pnto_R[c]" directed="false">
      <desc>product</desc>
    </edge>
    <edge id="idour[e] - IDOURte" source="idour[e]" target="IDOURte" directed="false">
      <desc>reactant</desc>
    </edge>
    <edge id="IDOURte - idour[c]" source="IDOURte" target="idour[c]" directed="false">
      <desc>product</desc>
    </edge>
    <edge id="idour[e] - EX_idour(e)" source="idour[e]" target="EX_idour(e)" directed="false">
      <desc>reactant</desc>
    </edge>
  </graph>
</graphml>