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 <bp:chemicalFormula rdf:datatype = "http://www.w3.org/2001/XMLSchema#string">O4P</bp:chemicalFormula>
 <bp:displayName rdf:datatype = "http://www.w3.org/2001/XMLSchema#string">Phosphate</bp:displayName>
 <bp:molecularWeight rdf:datatype = "http://www.w3.org/2001/XMLSchema#float">94.95342</bp:molecularWeight>
 <bp:structure rdf:resource="#ChemicalStructure/PW_C001104" />
</bp:SmallMoleculeReference>

<bp:UnificationXref rdf:ID="Reference/PubChem-compound_70678705">
 <bp:id rdf:datatype = "http://www.w3.org/2001/XMLSchema#string">70678705</bp:id>
 <bp:db rdf:datatype = "http://www.w3.org/2001/XMLSchema#string">PubChem-compound</bp:db>
</bp:UnificationXref>

<bp:UnificationXref rdf:ID="Reference/ChemSpider_1010">
 <bp:id rdf:datatype = "http://www.w3.org/2001/XMLSchema#string">1010</bp:id>
 <bp:db rdf:datatype = "http://www.w3.org/2001/XMLSchema#string">ChemSpider</bp:db>
</bp:UnificationXref>

<bp:Stoichiometry rdf:ID="Compound/PW_C002789/Stoichiometry/1.0">
 <bp:physicalEntity rdf:resource="#Compound/PW_C002789" />
 <bp:stoichiometricCoefficient rdf:datatype = "http://www.w3.org/2001/XMLSchema#float">1.0</bp:stoichiometricCoefficient>
</bp:Stoichiometry>

<bp:UnificationXref rdf:ID="Reference/KEGG_Compound_C00344">
 <bp:id rdf:datatype = "http://www.w3.org/2001/XMLSchema#string">C00344</bp:id>
 <bp:db rdf:datatype = "http://www.w3.org/2001/XMLSchema#string">KEGG Compound</bp:db>
</bp:UnificationXref>

<bp:UnificationXref rdf:ID="Reference/BioCyc_CARDIOLIPIN">
 <bp:id rdf:datatype = "http://www.w3.org/2001/XMLSchema#string">CARDIOLIPIN</bp:id>
 <bp:db rdf:datatype = "http://www.w3.org/2001/XMLSchema#string">BioCyc</bp:db>
</bp:UnificationXref>

<bp:ChemicalStructure rdf:ID="ChemicalStructure/PW_C001099">
 <bp:structureFormat rdf:datatype = "http://www.w3.org/2001/XMLSchema#string">SMILES</bp:structureFormat>
 <bp:structureData rdf:datatype = "http://www.w3.org/2001/XMLSchema#string">CC(C)(COP(O)(=O)OP(O)(=O)OC[C@H]1O[C@H]([C@H](O)[C@@H]1OP(O)(O)=O)N1C=NC2=C1N=CN=C2N)[C@@H](O)C(=O)NCCC(=O)NCCS</bp:structureData>
</bp:ChemicalStructure>

<bp:UnificationXref rdf:ID="Reference/BioCyc_PPI">
 <bp:id rdf:datatype = "http://www.w3.org/2001/XMLSchema#string">PPI</bp:id>
 <bp:db rdf:datatype = "http://www.w3.org/2001/XMLSchema#string">BioCyc</bp:db>
</bp:UnificationXref>

<bp:Stoichiometry rdf:ID="Compound/PW_C062336_Mitochondrial_Inner_Membrane/Stoichiometry/1.0">
 <bp:physicalEntity rdf:resource="#Compound/PW_C062336_Mitochondrial_Inner_Membrane" />
 <bp:stoichiometricCoefficient rdf:datatype = "http://www.w3.org/2001/XMLSchema#float">1.0</bp:stoichiometricCoefficient>
</bp:Stoichiometry>

<bp:Transport rdf:ID="Transports/4064">
 <bp:participantStoichiometry rdf:resource="#Compound/PW_C062336_Mitochondrial_Outer_Membrane/Stoichiometry/1.0" />
 <bp:participantStoichiometry rdf:resource="#Compound/PW_C062336_Mitochondrial_Inner_Membrane/Stoichiometry/1.0" />
 <bp:displayName rdf:datatype = "http://www.w3.org/2001/XMLSchema#string">Transport4064</bp:displayName>
 <bp:right rdf:resource="#Compound/PW_C062336_Mitochondrial_Inner_Membrane" />
 <bp:spontaneous rdf:datatype = "http://www.w3.org/2001/XMLSchema#boolean">false</bp:spontaneous>
 <bp:left rdf:resource="#Compound/PW_C062336_Mitochondrial_Outer_Membrane" />
 <bp:name rdf:datatype = "http://www.w3.org/2001/XMLSchema#string">PA(18:1(11Z)/22:6(4Z,7Z,10Z,13Z,16Z,19Z)) (&amp;rarr;) Transport: Bos taurus, Cell, Mitochondrial Outer Membrane to Bos taurus, Cell, Mitochondrial Inner Membrane</bp:name>
 <bp:conversionDirection rdf:datatype = "http://www.w3.org/2001/XMLSchema#string">LEFT_TO_RIGHT</bp:conversionDirection>
</bp:Transport>

<bp:UnificationXref rdf:ID="Reference/BioCyc_ACYL-SN-GLYCEROL-3P">
 <bp:id rdf:datatype = "http://www.w3.org/2001/XMLSchema#string">ACYL-SN-GLYCEROL-3P</bp:id>
 <bp:db rdf:datatype = "http://www.w3.org/2001/XMLSchema#string">BioCyc</bp:db>
</bp:UnificationXref>

<bp:UnificationXref rdf:ID="Reference/CAS_63-37-6">
 <bp:id rdf:datatype = "http://www.w3.org/2001/XMLSchema#string">63-37-6</bp:id>
 <bp:db rdf:datatype = "http://www.w3.org/2001/XMLSchema#string">CAS</bp:db>
</bp:UnificationXref>

<bp:UnificationXref rdf:ID="Reference/HMDB_HMDB0116033">
 <bp:id rdf:datatype = "http://www.w3.org/2001/XMLSchema#string">HMDB0116033</bp:id>
 <bp:db rdf:datatype = "http://www.w3.org/2001/XMLSchema#string">HMDB</bp:db>
</bp:UnificationXref>

<bp:ChemicalStructure rdf:ID="ChemicalStructure/PW_C062336">
 <bp:structureFormat rdf:datatype = "http://www.w3.org/2001/XMLSchema#string">SMILES</bp:structureFormat>
 <bp:structureData rdf:datatype = "http://www.w3.org/2001/XMLSchema#string">[H][C@@](COC(=O)CCCCCCCCC\C=C/CCCCCC)(COP(O)(O)=O)OC(=O)CC\C=C/C\C=C/C\C=C/C\C=C/C\C=C/C\C=C/CC</bp:structureData>
</bp:ChemicalStructure>

<bp:UnificationXref rdf:ID="Reference/ChEBI_CHEBI_16975">
 <bp:id rdf:datatype = "http://www.w3.org/2001/XMLSchema#string">CHEBI:16975</bp:id>
 <bp:db rdf:datatype = "http://www.w3.org/2001/XMLSchema#string">ChEBI</bp:db>
</bp:UnificationXref>

<bp:SmallMolecule rdf:ID="Compound/PW_C040034">
 <bp:displayName rdf:datatype = "http://www.w3.org/2001/XMLSchema#string">Hydrogen Ion</bp:displayName>
 <bp:entityReference rdf:resource="#CompoundReference/PW_C040034" />
</bp:SmallMolecule>

<bp:Catalysis rdf:ID="ReactionCatalysis/113680">
 <bp:controller rdf:resource="#Protein/14749" />
 <bp:displayName rdf:datatype = "http://www.w3.org/2001/XMLSchema#string">ReactionCatalysis113680</bp:displayName>
 <bp:controlled rdf:resource="#Reactions/131961" />
 <bp:controlType rdf:datatype = "http://www.w3.org/2001/XMLSchema#string">ACTIVATION</bp:controlType>
</bp:Catalysis>

<bp:UnificationXref rdf:ID="Reference/KEGG_Compound_C00111">
 <bp:id rdf:datatype = "http://www.w3.org/2001/XMLSchema#string">C00111</bp:id>
 <bp:db rdf:datatype = "http://www.w3.org/2001/XMLSchema#string">KEGG Compound</bp:db>
</bp:UnificationXref>

<bp:UnificationXref rdf:ID="Reference/HMDB_HMDB0058314">
 <bp:id rdf:datatype = "http://www.w3.org/2001/XMLSchema#string">HMDB0058314</bp:id>
 <bp:db rdf:datatype = "http://www.w3.org/2001/XMLSchema#string">HMDB</bp:db>
</bp:UnificationXref>

<bp:CellularLocationVocabulary rdf:ID="CellularLocation/Cytosol">
 <bp:xref rdf:resource="#Reference/GENE_ONTOLOGY_GO_0005829" />
 <bp:term rdf:datatype = "http://www.w3.org/2001/XMLSchema#string">Cytosol</bp:term>
</bp:CellularLocationVocabulary>

<bp:ChemicalStructure rdf:ID="ChemicalStructure/PW_C002789">
 <bp:structureFormat rdf:datatype = "http://www.w3.org/2001/XMLSchema#string">SMILES</bp:structureFormat>
 <bp:structureData rdf:datatype = "http://www.w3.org/2001/XMLSchema#string">CCCCCC\C=C\CCCCCCCCCC(=O)SCCNC(=O)CCNC(=O)[C@@](O)([H])C(C)(C)COP(=O)(O)OP(=O)(O)OC[C@H]1O[C@H](C(O)[C@H]1OP(=O)(O)O)N1C=NC2=C1N=CN=C2N</bp:structureData>
</bp:ChemicalStructure>

<bp:SmallMolecule rdf:ID="Compound/PW_C006637">
 <bp:displayName rdf:datatype = "http://www.w3.org/2001/XMLSchema#string">PG(18:1(11Z)/22:6(4Z,7Z,10Z,13Z,16Z,19Z))</bp:displayName>
 <bp:entityReference rdf:resource="#CompoundReference/PW_C006637" />
</bp:SmallMolecule>

<bp:UnificationXref rdf:ID="Reference/CAS_58-68-4">
 <bp:id rdf:datatype = "http://www.w3.org/2001/XMLSchema#string">58-68-4</bp:id>
 <bp:db rdf:datatype = "http://www.w3.org/2001/XMLSchema#string">CAS</bp:db>
</bp:UnificationXref>

<bp:UnificationXref rdf:ID="Reference/HMDB_HMDB0001423">
 <bp:id rdf:datatype = "http://www.w3.org/2001/XMLSchema#string">HMDB0001423</bp:id>
 <bp:db rdf:datatype = "http://www.w3.org/2001/XMLSchema#string">HMDB</bp:db>
</bp:UnificationXref>

<bp:UnificationXref rdf:ID="Reference/BioCyc_CPD-17312">
 <bp:id rdf:datatype = "http://www.w3.org/2001/XMLSchema#string">CPD-17312</bp:id>
 <bp:db rdf:datatype = "http://www.w3.org/2001/XMLSchema#string">BioCyc</bp:db>
</bp:UnificationXref>

<bp:ChemicalStructure rdf:ID="ChemicalStructure/PW_C001104">
 <bp:structureFormat rdf:datatype = "http://www.w3.org/2001/XMLSchema#string">SMILES</bp:structureFormat>
 <bp:structureData rdf:datatype = "http://www.w3.org/2001/XMLSchema#string">[O-]P([O-])([O-])=O</bp:structureData>
</bp:ChemicalStructure>

<bp:Stoichiometry rdf:ID="Compound/PW_C000057/Stoichiometry/1.0">
 <bp:physicalEntity rdf:resource="#Compound/PW_C000057" />
 <bp:stoichiometricCoefficient rdf:datatype = "http://www.w3.org/2001/XMLSchema#float">1.0</bp:stoichiometricCoefficient>
</bp:Stoichiometry>

<bp:BiochemicalReaction rdf:ID="Reactions/131928">
 <bp:participantStoichiometry rdf:resource="#Compound/PW_C001420/Stoichiometry/1.0" />
 <bp:participantStoichiometry rdf:resource="#Compound/PW_C008447/Stoichiometry/1.0" />
 <bp:participantStoichiometry rdf:resource="#Compound/PW_C006637/Stoichiometry/1.0" />
 <bp:participantStoichiometry rdf:resource="#Compound/PW_C001104/Stoichiometry/1.0" />
 <bp:displayName rdf:datatype = "http://www.w3.org/2001/XMLSchema#string">Reaction131928</bp:displayName>
 <bp:right rdf:resource="#Compound/PW_C001104" />
 <bp:right rdf:resource="#Compound/PW_C006637" />
 <bp:spontaneous rdf:datatype = "http://www.w3.org/2001/XMLSchema#boolean">false</bp:spontaneous>
 <bp:left rdf:resource="#Compound/PW_C001420" />
 <bp:left rdf:resource="#Compound/PW_C008447" />
 <bp:name rdf:datatype = "http://www.w3.org/2001/XMLSchema#string">PGP(18:1(11Z)/22:6(4Z,7Z,10Z,13Z,16Z,19Z)) + Water &amp;rarr; PG(18:1(11Z)/22:6(4Z,7Z,10Z,13Z,16Z,19Z)) + Phosphate</bp:name>
 <bp:conversionDirection rdf:datatype = "http://www.w3.org/2001/XMLSchema#string">LEFT_TO_RIGHT</bp:conversionDirection>
</bp:BiochemicalReaction>

<bp:BiochemicalReaction rdf:ID="Reactions/131927">
 <bp:participantStoichiometry rdf:resource="#Compound/PW_C000064/Stoichiometry/1.0" />
 <bp:participantStoichiometry rdf:resource="#Compound/PW_C000081/Stoichiometry/1.0" />
 <bp:participantStoichiometry rdf:resource="#Compound/PW_C008447/Stoichiometry/1.0" />
 <bp:participantStoichiometry rdf:resource="#Compound/PW_C003045/Stoichiometry/1.0" />
 <bp:displayName rdf:datatype = "http://www.w3.org/2001/XMLSchema#string">2.7.8.5</bp:displayName>
 <bp:right rdf:resource="#Compound/PW_C000064" />
 <bp:right rdf:resource="#Compound/PW_C008447" />
 <bp:spontaneous rdf:datatype = "http://www.w3.org/2001/XMLSchema#boolean">false</bp:spontaneous>
 <bp:eCNumber rdf:datatype = "http://www.w3.org/2001/XMLSchema#string">2.7.8.5</bp:eCNumber>
 <bp:left rdf:resource="#Compound/PW_C003045" />
 <bp:left rdf:resource="#Compound/PW_C000081" />
 <bp:name rdf:datatype = "http://www.w3.org/2001/XMLSchema#string">CDP-DG(18:1(11Z)/22:6(4Z,7Z,10Z,13Z,16Z,19Z)) + Glycerol 3-phosphate &amp;rarr; Cytidine monophosphate + PGP(18:1(11Z)/22:6(4Z,7Z,10Z,13Z,16Z,19Z))</bp:name>
 <bp:conversionDirection rdf:datatype = "http://www.w3.org/2001/XMLSchema#string">LEFT_TO_RIGHT</bp:conversionDirection>
</bp:BiochemicalReaction>

<bp:BiochemicalReaction rdf:ID="Reactions/131926">
 <bp:participantStoichiometry rdf:resource="#Compound/PW_C062336/Stoichiometry/1.0" />
 <bp:participantStoichiometry rdf:resource="#Compound/PW_C000170/Stoichiometry/1.0" />
 <bp:participantStoichiometry rdf:resource="#Compound/PW_C000057/Stoichiometry/1.0" />
 <bp:participantStoichiometry rdf:resource="#Compound/PW_C003045/Stoichiometry/1.0" />
 <bp:displayName rdf:datatype = "http://www.w3.org/2001/XMLSchema#string">2.7.7.41</bp:displayName>
 <bp:right rdf:resource="#Compound/PW_C003045" />
 <bp:right rdf:resource="#Compound/PW_C000170" />
 <bp:spontaneous rdf:datatype = "http://www.w3.org/2001/XMLSchema#boolean">false</bp:spontaneous>
 <bp:eCNumber rdf:datatype = "http://www.w3.org/2001/XMLSchema#string">2.7.7.41</bp:eCNumber>
 <bp:left rdf:resource="#Compound/PW_C000057" />
 <bp:left rdf:resource="#Compound/PW_C062336" />
 <bp:name rdf:datatype = "http://www.w3.org/2001/XMLSchema#string">Cytidine triphosphate + PA(18:1(11Z)/22:6(4Z,7Z,10Z,13Z,16Z,19Z)) &amp;rarr; CDP-DG(18:1(11Z)/22:6(4Z,7Z,10Z,13Z,16Z,19Z)) + Pyrophosphate</bp:name>
 <bp:conversionDirection rdf:datatype = "http://www.w3.org/2001/XMLSchema#string">LEFT_TO_RIGHT</bp:conversionDirection>
</bp:BiochemicalReaction>

<bp:BiochemicalReaction rdf:ID="Reactions/131925">
 <bp:participantStoichiometry rdf:resource="#Compound/PW_C062336/Stoichiometry/1.0" />
 <bp:participantStoichiometry rdf:resource="#Compound/PW_C041149/Stoichiometry/1.0" />
 <bp:participantStoichiometry rdf:resource="#Compound/PW_C001099/Stoichiometry/1.0" />
 <bp:participantStoichiometry rdf:resource="#Compound/PW_C055372/Stoichiometry/1.0" />
 <bp:displayName rdf:datatype = "http://www.w3.org/2001/XMLSchema#string">Reaction131925</bp:displayName>
 <bp:right rdf:resource="#Compound/PW_C001099" />
 <bp:right rdf:resource="#Compound/PW_C062336" />
 <bp:spontaneous rdf:datatype = "http://www.w3.org/2001/XMLSchema#boolean">false</bp:spontaneous>
 <bp:left rdf:resource="#Compound/PW_C041149" />
 <bp:left rdf:resource="#Compound/PW_C055372" />
 <bp:name rdf:datatype = "http://www.w3.org/2001/XMLSchema#string">Docosahexaenoyl-CoA + LPA(18:1(11Z)/0:0) &amp;rarr; Coenzyme A + PA(18:1(11Z)/22:6(4Z,7Z,10Z,13Z,16Z,19Z))</bp:name>
 <bp:conversionDirection rdf:datatype = "http://www.w3.org/2001/XMLSchema#string">LEFT_TO_RIGHT</bp:conversionDirection>
</bp:BiochemicalReaction>

<bp:UnificationXref rdf:ID="Reference/SMPDB_SMP0079082">
 <bp:id rdf:datatype = "http://www.w3.org/2001/XMLSchema#string">SMP0079082</bp:id>
 <bp:db rdf:datatype = "http://www.w3.org/2001/XMLSchema#string">SMPDB</bp:db>
</bp:UnificationXref>

<bp:Catalysis rdf:ID="ReactionCatalysis/113675">
 <bp:controller rdf:resource="#Protein/14747" />
 <bp:displayName rdf:datatype = "http://www.w3.org/2001/XMLSchema#string">ReactionCatalysis113675</bp:displayName>
 <bp:controlled rdf:resource="#Reactions/131925" />
 <bp:controlType rdf:datatype = "http://www.w3.org/2001/XMLSchema#string">ACTIVATION</bp:controlType>
</bp:Catalysis>

<bp:UnificationXref rdf:ID="Reference/HMDB_HMDB0013531">
 <bp:id rdf:datatype = "http://www.w3.org/2001/XMLSchema#string">HMDB0013531</bp:id>
 <bp:db rdf:datatype = "http://www.w3.org/2001/XMLSchema#string">HMDB</bp:db>
</bp:UnificationXref>

<bp:UnificationXref rdf:ID="Reference/KEGG_Compound_C00009">
 <bp:id rdf:datatype = "http://www.w3.org/2001/XMLSchema#string">C00009</bp:id>
 <bp:db rdf:datatype = "http://www.w3.org/2001/XMLSchema#string">KEGG Compound</bp:db>
</bp:UnificationXref>

<bp:Catalysis rdf:ID="ReactionCatalysis/113676">
 <bp:controller rdf:resource="#Protein/14739" />
 <bp:displayName rdf:datatype = "http://www.w3.org/2001/XMLSchema#string">ReactionCatalysis113676</bp:displayName>
 <bp:controlled rdf:resource="#Reactions/131926" />
 <bp:controlType rdf:datatype = "http://www.w3.org/2001/XMLSchema#string">ACTIVATION</bp:controlType>
</bp:Catalysis>

<bp:UnificationXref rdf:ID="Reference/KEGG_Compound_C00001">
 <bp:id rdf:datatype = "http://www.w3.org/2001/XMLSchema#string">C00001</bp:id>
 <bp:db rdf:datatype = "http://www.w3.org/2001/XMLSchema#string">KEGG Compound</bp:db>
</bp:UnificationXref>

<bp:UnificationXref rdf:ID="Reference/HMDB_HMDB0001429">
 <bp:id rdf:datatype = "http://www.w3.org/2001/XMLSchema#string">HMDB0001429</bp:id>
 <bp:db rdf:datatype = "http://www.w3.org/2001/XMLSchema#string">HMDB</bp:db>
</bp:UnificationXref>

<bp:UnificationXref rdf:ID="Reference/BioCyc_CTP">
 <bp:id rdf:datatype = "http://www.w3.org/2001/XMLSchema#string">CTP</bp:id>
 <bp:db rdf:datatype = "http://www.w3.org/2001/XMLSchema#string">BioCyc</bp:db>
</bp:UnificationXref>

<bp:ChemicalStructure rdf:ID="ChemicalStructure/PW_C055372">
 <bp:structureFormat rdf:datatype = "http://www.w3.org/2001/XMLSchema#string">SMILES</bp:structureFormat>
 <bp:structureData rdf:datatype = "http://www.w3.org/2001/XMLSchema#string">[H]\C(CCCCCC)=C(/[H])CCCCCCCCCC(=O)OCC(O)COP(O)(O)=O</bp:structureData>
</bp:ChemicalStructure>

<bp:UnificationXref rdf:ID="Reference/ChEBI_CHEBI_18361">
 <bp:id rdf:datatype = "http://www.w3.org/2001/XMLSchema#string">CHEBI:18361</bp:id>
 <bp:db rdf:datatype = "http://www.w3.org/2001/XMLSchema#string">ChEBI</bp:db>
</bp:UnificationXref>

<bp:Catalysis rdf:ID="ReactionCatalysis/113679">
 <bp:controller rdf:resource="#Protein/14748" />
 <bp:displayName rdf:datatype = "http://www.w3.org/2001/XMLSchema#string">ReactionCatalysis113679</bp:displayName>
 <bp:controlled rdf:resource="#Reactions/131928" />
 <bp:controlType rdf:datatype = "http://www.w3.org/2001/XMLSchema#string">ACTIVATION</bp:controlType>
</bp:Catalysis>

<bp:UnificationXref rdf:ID="Reference/KEGG_Compound_C00004">
 <bp:id rdf:datatype = "http://www.w3.org/2001/XMLSchema#string">C00004</bp:id>
 <bp:db rdf:datatype = "http://www.w3.org/2001/XMLSchema#string">KEGG Compound</bp:db>
</bp:UnificationXref>

<bp:UnificationXref rdf:ID="Reference/ChEBI_CHEBI_18367">
 <bp:id rdf:datatype = "http://www.w3.org/2001/XMLSchema#string">CHEBI:18367</bp:id>
 <bp:db rdf:datatype = "http://www.w3.org/2001/XMLSchema#string">ChEBI</bp:db>
</bp:UnificationXref>

<bp:UnificationXref rdf:ID="Reference/KEGG_Compound_C00003">
 <bp:id rdf:datatype = "http://www.w3.org/2001/XMLSchema#string">C00003</bp:id>
 <bp:db rdf:datatype = "http://www.w3.org/2001/XMLSchema#string">KEGG Compound</bp:db>
</bp:UnificationXref>

<bp:Catalysis rdf:ID="ReactionCatalysis/113677">
 <bp:controller rdf:resource="#Protein/14740" />
 <bp:displayName rdf:datatype = "http://www.w3.org/2001/XMLSchema#string">ReactionCatalysis113677</bp:displayName>
 <bp:controlled rdf:resource="#Reactions/131927" />
 <bp:controlType rdf:datatype = "http://www.w3.org/2001/XMLSchema#string">ACTIVATION</bp:controlType>
</bp:Catalysis>

<bp:UnificationXref rdf:ID="Reference/ChemSpider_1032">
 <bp:id rdf:datatype = "http://www.w3.org/2001/XMLSchema#string">1032</bp:id>
 <bp:db rdf:datatype = "http://www.w3.org/2001/XMLSchema#string">ChemSpider</bp:db>
</bp:UnificationXref>

<bp:SmallMoleculeReference rdf:ID="CompoundReference/PW_C000081">
 <bp:xref rdf:resource="#Reference/BioCyc_GLYCEROL-3P" />
 <bp:xref rdf:resource="#Reference/HMDB_HMDB0000126" />
 <bp:xref rdf:resource="#Reference/ChemSpider_388308" />
 <bp:xref rdf:resource="#Reference/CAS_17989-41-2" />
 <bp:xref rdf:resource="#Reference/KEGG_Compound_C00093" />
 <bp:xref rdf:resource="#Reference/ChEBI_CHEBI_15978" />
 <bp:xref rdf:resource="#Reference/PubChem-compound_439162" />
 <bp:chemicalFormula rdf:datatype = "http://www.w3.org/2001/XMLSchema#string">C3H9O6P</bp:chemicalFormula>
 <bp:displayName rdf:datatype = "http://www.w3.org/2001/XMLSchema#string">Glycerol 3-phosphate</bp:displayName>
 <bp:molecularWeight rdf:datatype = "http://www.w3.org/2001/XMLSchema#float">172.01367</bp:molecularWeight>
 <bp:structure rdf:resource="#ChemicalStructure/PW_C000081" />
</bp:SmallMoleculeReference>

<bp:CellularLocationVocabulary rdf:ID="CellularLocation/Mitochondrial_Inner_Membrane">
 <bp:xref rdf:resource="#Reference/GENE_ONTOLOGY_GO_0005743" />
 <bp:term rdf:datatype = "http://www.w3.org/2001/XMLSchema#string">Mitochondrial Inner Membrane</bp:term>
</bp:CellularLocationVocabulary>

<bp:UnificationXref rdf:ID="Reference/CAS_57-04-5">
 <bp:id rdf:datatype = "http://www.w3.org/2001/XMLSchema#string">57-04-5</bp:id>
 <bp:db rdf:datatype = "http://www.w3.org/2001/XMLSchema#string">CAS</bp:db>
</bp:UnificationXref>

<bp:SmallMolecule rdf:ID="Compound/PW_C000081">
 <bp:displayName rdf:datatype = "http://www.w3.org/2001/XMLSchema#string">Glycerol 3-phosphate</bp:displayName>
 <bp:entityReference rdf:resource="#CompoundReference/PW_C000081" />
</bp:SmallMolecule>

<bp:UnificationXref rdf:ID="Reference/HMDB_HMDB0062235">
 <bp:id rdf:datatype = "http://www.w3.org/2001/XMLSchema#string">HMDB0062235</bp:id>
 <bp:db rdf:datatype = "http://www.w3.org/2001/XMLSchema#string">HMDB</bp:db>
</bp:UnificationXref>

<bp:SmallMolecule rdf:ID="Compound/PW_C041149">
 <bp:displayName rdf:datatype = "http://www.w3.org/2001/XMLSchema#string">Docosahexaenoyl-CoA</bp:displayName>
 <bp:entityReference rdf:resource="#CompoundReference/PW_C041149" />
</bp:SmallMolecule>

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 <bp:xref rdf:resource="#Reference/HMDB_HMDB0000902" />
 <bp:xref rdf:resource="#Reference/CAS_53-84-9" />
 <bp:xref rdf:resource="#Reference/KEGG_Compound_C00003" />
 <bp:xref rdf:resource="#Reference/PubChem-compound_5893" />
 <bp:xref rdf:resource="#Reference/BioCyc_NAD" />
 <bp:xref rdf:resource="#Reference/ChemSpider_5682" />
 <bp:chemicalFormula rdf:datatype = "http://www.w3.org/2001/XMLSchema#string">C21H28N7O14P2</bp:chemicalFormula>
 <bp:displayName rdf:datatype = "http://www.w3.org/2001/XMLSchema#string">NAD</bp:displayName>
 <bp:molecularWeight rdf:datatype = "http://www.w3.org/2001/XMLSchema#float">664.11694</bp:molecularWeight>
 <bp:structure rdf:resource="#ChemicalStructure/PW_C000721" />
</bp:SmallMoleculeReference>

<bp:UnificationXref rdf:ID="Reference/ChEBI_CHEBI_17361">
 <bp:id rdf:datatype = "http://www.w3.org/2001/XMLSchema#string">CHEBI:17361</bp:id>
 <bp:db rdf:datatype = "http://www.w3.org/2001/XMLSchema#string">ChEBI</bp:db>
</bp:UnificationXref>

<bp:UnificationXref rdf:ID="Reference/KEGG_Compound_C00010">
 <bp:id rdf:datatype = "http://www.w3.org/2001/XMLSchema#string">C00010</bp:id>
 <bp:db rdf:datatype = "http://www.w3.org/2001/XMLSchema#string">KEGG Compound</bp:db>
</bp:UnificationXref>

<bp:UnificationXref rdf:ID="Reference/HMDB_HMDB0000902">
 <bp:id rdf:datatype = "http://www.w3.org/2001/XMLSchema#string">HMDB0000902</bp:id>
 <bp:db rdf:datatype = "http://www.w3.org/2001/XMLSchema#string">HMDB</bp:db>
</bp:UnificationXref>

<bp:Stoichiometry rdf:ID="Compound/PW_C003045/Stoichiometry/1.0">
 <bp:physicalEntity rdf:resource="#Compound/PW_C003045" />
 <bp:stoichiometricCoefficient rdf:datatype = "http://www.w3.org/2001/XMLSchema#float">1.0</bp:stoichiometricCoefficient>
</bp:Stoichiometry>

<bp:UnificationXref rdf:ID="Reference/KEGG_Compound_C00013">
 <bp:id rdf:datatype = "http://www.w3.org/2001/XMLSchema#string">C00013</bp:id>
 <bp:db rdf:datatype = "http://www.w3.org/2001/XMLSchema#string">KEGG Compound</bp:db>
</bp:UnificationXref>

<bp:UnificationXref rdf:ID="Reference/BioCyc_L-PHOSPHATIDATE">
 <bp:id rdf:datatype = "http://www.w3.org/2001/XMLSchema#string">L-PHOSPHATIDATE</bp:id>
 <bp:db rdf:datatype = "http://www.w3.org/2001/XMLSchema#string">BioCyc</bp:db>
</bp:UnificationXref>

<bp:SmallMoleculeReference rdf:ID="CompoundReference/PW_C000170">
 <bp:xref rdf:resource="#Reference/PubChem-compound_644102" />
 <bp:xref rdf:resource="#Reference/BioCyc_PPI" />
 <bp:xref rdf:resource="#Reference/ChemSpider_559142" />
 <bp:xref rdf:resource="#Reference/ChEBI_CHEBI_18361" />
 <bp:xref rdf:resource="#Reference/HMDB_HMDB0000250" />
 <bp:xref rdf:resource="#Reference/CAS_14000-31-8" />
 <bp:xref rdf:resource="#Reference/KEGG_Compound_C00013" />
 <bp:chemicalFormula rdf:datatype = "http://www.w3.org/2001/XMLSchema#string">O7P2</bp:chemicalFormula>
 <bp:displayName rdf:datatype = "http://www.w3.org/2001/XMLSchema#string">Pyrophosphate</bp:displayName>
 <bp:molecularWeight rdf:datatype = "http://www.w3.org/2001/XMLSchema#float">173.91193</bp:molecularWeight>
 <bp:structure rdf:resource="#ChemicalStructure/PW_C000170" />
</bp:SmallMoleculeReference>

<bp:SmallMoleculeReference rdf:ID="CompoundReference/PW_C001144">
 <bp:xref rdf:resource="#Reference/HMDB_HMDB0001487" />
 <bp:xref rdf:resource="#Reference/CAS_58-68-4" />
 <bp:xref rdf:resource="#Reference/PubChem-compound_439153" />
 <bp:xref rdf:resource="#Reference/BioCyc_NADH" />
 <bp:xref rdf:resource="#Reference/ChemSpider_388299" />
 <bp:xref rdf:resource="#Reference/KEGG_Compound_C00004" />
 <bp:xref rdf:resource="#Reference/ChEBI_CHEBI_16908" />
 <bp:chemicalFormula rdf:datatype = "http://www.w3.org/2001/XMLSchema#string">C21H29N7O14P2</bp:chemicalFormula>
 <bp:displayName rdf:datatype = "http://www.w3.org/2001/XMLSchema#string">NADH</bp:displayName>
 <bp:molecularWeight rdf:datatype = "http://www.w3.org/2001/XMLSchema#float">665.12476</bp:molecularWeight>
 <bp:structure rdf:resource="#ChemicalStructure/PW_C001144" />
</bp:SmallMoleculeReference>

<bp:UnificationXref rdf:ID="Reference/GENE_ONTOLOGY_GO_0005743">
 <bp:id rdf:datatype = "http://www.w3.org/2001/XMLSchema#string">GO:0005743</bp:id>
 <bp:db rdf:datatype = "http://www.w3.org/2001/XMLSchema#string">GENE ONTOLOGY</bp:db>
</bp:UnificationXref>

<bp:UnificationXref rdf:ID="Reference/ChEBI_CHEBI_15978">
 <bp:id rdf:datatype = "http://www.w3.org/2001/XMLSchema#string">CHEBI:15978</bp:id>
 <bp:db rdf:datatype = "http://www.w3.org/2001/XMLSchema#string">ChEBI</bp:db>
</bp:UnificationXref>

<bp:SmallMoleculeReference rdf:ID="CompoundReference/PW_C000057">
 <bp:xref rdf:resource="#Reference/ChEBI_CHEBI_17677" />
 <bp:xref rdf:resource="#Reference/CAS_65-47-4" />
 <bp:xref rdf:resource="#Reference/PubChem-compound_6176" />
 <bp:xref rdf:resource="#Reference/KEGG_Compound_C00063" />
 <bp:xref rdf:resource="#Reference/ChemSpider_5941" />
 <bp:xref rdf:resource="#Reference/HMDB_HMDB0000082" />
 <bp:xref rdf:resource="#Reference/BioCyc_CTP" />
 <bp:chemicalFormula rdf:datatype = "http://www.w3.org/2001/XMLSchema#string">C9H16N3O14P3</bp:chemicalFormula>
 <bp:displayName rdf:datatype = "http://www.w3.org/2001/XMLSchema#string">Cytidine triphosphate</bp:displayName>
 <bp:molecularWeight rdf:datatype = "http://www.w3.org/2001/XMLSchema#float">482.9845</bp:molecularWeight>
 <bp:structure rdf:resource="#ChemicalStructure/PW_C000057" />
</bp:SmallMoleculeReference>

<bp:UnificationXref rdf:ID="Reference/GENE_ONTOLOGY_GO_0005741">
 <bp:id rdf:datatype = "http://www.w3.org/2001/XMLSchema#string">GO:0005741</bp:id>
 <bp:db rdf:datatype = "http://www.w3.org/2001/XMLSchema#string">GENE ONTOLOGY</bp:db>
</bp:UnificationXref>

<bp:SmallMolecule rdf:ID="Compound/PW_C062336_Mitochondrial_Inner_Membrane">
 <bp:displayName rdf:datatype = "http://www.w3.org/2001/XMLSchema#string">PA(18:1(11Z)/22:6(4Z,7Z,10Z,13Z,16Z,19Z))</bp:displayName>
 <bp:cellularLocation rdf:resource="#CellularLocation/Mitochondrial_Inner_Membrane" />
 <bp:entityReference rdf:resource="#CompoundReference/PW_C062336" />
</bp:SmallMolecule>

<bp:SmallMoleculeReference rdf:ID="CompoundReference/PW_C040034">
 <bp:xref rdf:resource="#Reference/KEGG_Compound_C00080" />
 <bp:xref rdf:resource="#Reference/ChEBI_CHEBI_15378" />
 <bp:xref rdf:resource="#Reference/HMDB_HMDB0059597" />
 <bp:xref rdf:resource="#Reference/PubChem-compound_1038" />
 <bp:xref rdf:resource="#Reference/ChemSpider_1010" />
 <bp:chemicalFormula rdf:datatype = "http://www.w3.org/2001/XMLSchema#string">H</bp:chemicalFormula>
 <bp:displayName rdf:datatype = "http://www.w3.org/2001/XMLSchema#string">Hydrogen Ion</bp:displayName>
 <bp:molecularWeight rdf:datatype = "http://www.w3.org/2001/XMLSchema#float">1.007825</bp:molecularWeight>
 <bp:structure rdf:resource="#ChemicalStructure/PW_C040034" />
</bp:SmallMoleculeReference>

<bp:Protein rdf:ID="Protein/14748">
 <bp:displayName rdf:datatype = "http://www.w3.org/2001/XMLSchema#string">Protein tyrosine phosphatase, mitochondrial 1</bp:displayName>
 <bp:entityReference rdf:resource="#ProteinReference/14748" />
</bp:Protein>

<bp:UnificationXref rdf:ID="Reference/SMPDB_SMP0087222">
 <bp:id rdf:datatype = "http://www.w3.org/2001/XMLSchema#string">SMP0087222</bp:id>
 <bp:db rdf:datatype = "http://www.w3.org/2001/XMLSchema#string">SMPDB</bp:db>
</bp:UnificationXref>

<bp:Interaction rdf:ID="SubPathwayInteractions/72706">
 <bp:displayName rdf:datatype = "http://www.w3.org/2001/XMLSchema#string">SubPathwayInteraction72706</bp:displayName>
 <bp:name rdf:datatype = "http://www.w3.org/2001/XMLSchema#string">SubPathwayReaction</bp:name>
 <bp:name rdf:datatype = "http://www.w3.org/2001/XMLSchema#string">SubPathway72706Reaction</bp:name>
 <bp:participant rdf:resource="#Compound/PW_C001134_Cytosol" />
</bp:Interaction>

<bp:UnificationXref rdf:ID="Reference/ChemSpider_388308">
 <bp:id rdf:datatype = "http://www.w3.org/2001/XMLSchema#string">388308</bp:id>
 <bp:db rdf:datatype = "http://www.w3.org/2001/XMLSchema#string">ChemSpider</bp:db>
</bp:UnificationXref>

<bp:Protein rdf:ID="Protein/14749">
 <bp:displayName rdf:datatype = "http://www.w3.org/2001/XMLSchema#string">CRLS1 protein</bp:displayName>
 <bp:entityReference rdf:resource="#ProteinReference/14749" />
</bp:Protein>

<bp:Protein rdf:ID="Protein/14747">
 <bp:displayName rdf:datatype = "http://www.w3.org/2001/XMLSchema#string">1-Acyl-sn-glycerol-3-phosphate acyltransferase delta</bp:displayName>
 <bp:entityReference rdf:resource="#ProteinReference/14747" />
</bp:Protein>

<bp:UnificationXref rdf:ID="Reference/BioCyc_L-1-PHOSPHATIDYL-GLYCEROL">
 <bp:id rdf:datatype = "http://www.w3.org/2001/XMLSchema#string">L-1-PHOSPHATIDYL-GLYCEROL</bp:id>
 <bp:db rdf:datatype = "http://www.w3.org/2001/XMLSchema#string">BioCyc</bp:db>
</bp:UnificationXref>

<bp:UnificationXref rdf:ID="Reference/CAS_53-84-9">
 <bp:id rdf:datatype = "http://www.w3.org/2001/XMLSchema#string">53-84-9</bp:id>
 <bp:db rdf:datatype = "http://www.w3.org/2001/XMLSchema#string">CAS</bp:db>
</bp:UnificationXref>

<bp:UnificationXref rdf:ID="Reference/KEGG_Compound_C00269">
 <bp:id rdf:datatype = "http://www.w3.org/2001/XMLSchema#string">C00269</bp:id>
 <bp:db rdf:datatype = "http://www.w3.org/2001/XMLSchema#string">KEGG Compound</bp:db>
</bp:UnificationXref>

<bp:Protein rdf:ID="Protein/14740">
 <bp:displayName rdf:datatype = "http://www.w3.org/2001/XMLSchema#string">CDP-diacylglycerol--glycerol-3-phosphate 3-phosphatidyltransferase, mitochondrial</bp:displayName>
 <bp:entityReference rdf:resource="#ProteinReference/14740" />
</bp:Protein>

<bp:UnificationXref rdf:ID="Reference/KEGG_Compound_C03892">
 <bp:id rdf:datatype = "http://www.w3.org/2001/XMLSchema#string">C03892</bp:id>
 <bp:db rdf:datatype = "http://www.w3.org/2001/XMLSchema#string">KEGG Compound</bp:db>
</bp:UnificationXref>

<bp:SmallMolecule rdf:ID="Compound/PW_C000064">
 <bp:displayName rdf:datatype = "http://www.w3.org/2001/XMLSchema#string">Cytidine monophosphate</bp:displayName>
 <bp:entityReference rdf:resource="#CompoundReference/PW_C000064" />
</bp:SmallMolecule>

<bp:UnificationXref rdf:ID="Reference/HMDB_HMDB0000126">
 <bp:id rdf:datatype = "http://www.w3.org/2001/XMLSchema#string">HMDB0000126</bp:id>
 <bp:db rdf:datatype = "http://www.w3.org/2001/XMLSchema#string">HMDB</bp:db>
</bp:UnificationXref>

<bp:SmallMoleculeReference rdf:ID="CompoundReference/PW_C038768">
 <bp:xref rdf:resource="#Reference/KEGG_Compound_C05980" />
 <bp:xref rdf:resource="#Reference/HMDB_HMDB0058314" />
 <bp:xref rdf:resource="#Reference/ChEBI_CHEBI_28494" />
 <bp:xref rdf:resource="#Reference/BioCyc_CARDIOLIPIN" />
 <bp:chemicalFormula rdf:datatype = "http://www.w3.org/2001/XMLSchema#string">C89H146O17P2</bp:chemicalFormula>
 <bp:displayName rdf:datatype = "http://www.w3.org/2001/XMLSchema#string">CL(18:1(11Z)/22:6(4Z,7Z,10Z,13Z,16Z,19Z)/22:6(4Z,7Z,10Z,13Z,16Z,19Z)/18:1(11Z))</bp:displayName>
 <bp:molecularWeight rdf:datatype = "http://www.w3.org/2001/XMLSchema#float">1549.0035</bp:molecularWeight>
 <bp:structure rdf:resource="#ChemicalStructure/PW_C038768" />
</bp:SmallMoleculeReference>

<bp:SmallMolecule rdf:ID="Compound/PW_C038768">
 <bp:displayName rdf:datatype = "http://www.w3.org/2001/XMLSchema#string">CL(18:1(11Z)/22:6(4Z,7Z,10Z,13Z,16Z,19Z)/22:6(4Z,7Z,10Z,13Z,16Z,19Z)/18:1(11Z))</bp:displayName>
 <bp:entityReference rdf:resource="#CompoundReference/PW_C038768" />
</bp:SmallMolecule>

<bp:UnificationXref rdf:ID="Reference/ChEBI_CHEBI_28494">
 <bp:id rdf:datatype = "http://www.w3.org/2001/XMLSchema#string">CHEBI:28494</bp:id>
 <bp:db rdf:datatype = "http://www.w3.org/2001/XMLSchema#string">ChEBI</bp:db>
</bp:UnificationXref>

<bp:UnificationXref rdf:ID="Reference/KEGG_Compound_C16169">
 <bp:id rdf:datatype = "http://www.w3.org/2001/XMLSchema#string">C16169</bp:id>
 <bp:db rdf:datatype = "http://www.w3.org/2001/XMLSchema#string">KEGG Compound</bp:db>
</bp:UnificationXref>

<bp:SmallMoleculeReference rdf:ID="CompoundReference/PW_C000064">
 <bp:xref rdf:resource="#Reference/BioCyc_CMP" />
 <bp:xref rdf:resource="#Reference/ChemSpider_5901" />
 <bp:xref rdf:resource="#Reference/PubChem-compound_6131" />
 <bp:xref rdf:resource="#Reference/ChEBI_CHEBI_17361" />
 <bp:xref rdf:resource="#Reference/KEGG_Compound_C00055" />
 <bp:xref rdf:resource="#Reference/HMDB_HMDB0000095" />
 <bp:xref rdf:resource="#Reference/CAS_63-37-6" />
 <bp:chemicalFormula rdf:datatype = "http://www.w3.org/2001/XMLSchema#string">C9H14N3O8P</bp:chemicalFormula>
 <bp:displayName rdf:datatype = "http://www.w3.org/2001/XMLSchema#string">Cytidine monophosphate</bp:displayName>
 <bp:molecularWeight rdf:datatype = "http://www.w3.org/2001/XMLSchema#float">323.05185</bp:molecularWeight>
 <bp:structure rdf:resource="#ChemicalStructure/PW_C000064" />
</bp:SmallMoleculeReference>

<bp:CellularLocationVocabulary rdf:ID="CellularLocation/Mitochondrial_Outer_Membrane">
 <bp:xref rdf:resource="#Reference/GENE_ONTOLOGY_GO_0005741" />
 <bp:term rdf:datatype = "http://www.w3.org/2001/XMLSchema#string">Mitochondrial Outer Membrane</bp:term>
</bp:CellularLocationVocabulary>

<bp:Protein rdf:ID="Protein/14739">
 <bp:displayName rdf:datatype = "http://www.w3.org/2001/XMLSchema#string">Phosphatidate cytidylyltransferase 2</bp:displayName>
 <bp:entityReference rdf:resource="#ProteinReference/14739" />
</bp:Protein>

<bp:Stoichiometry rdf:ID="Compound/PW_C000721/Stoichiometry/1.0">
 <bp:physicalEntity rdf:resource="#Compound/PW_C000721" />
 <bp:stoichiometricCoefficient rdf:datatype = "http://www.w3.org/2001/XMLSchema#float">1.0</bp:stoichiometricCoefficient>
</bp:Stoichiometry>

<bp:Protein rdf:ID="Protein/14738">
 <bp:displayName rdf:datatype = "http://www.w3.org/2001/XMLSchema#string">Dihydroxyacetone phosphate acyltransferase</bp:displayName>
 <bp:entityReference rdf:resource="#ProteinReference/14738" />
</bp:Protein>

<bp:Protein rdf:ID="Protein/14733">
 <bp:displayName rdf:datatype = "http://www.w3.org/2001/XMLSchema#string">Glycerol-3-phosphate dehydrogenase [NAD(+)], cytoplasmic</bp:displayName>
 <bp:entityReference rdf:resource="#ProteinReference/14733" />
</bp:Protein>

<bp:UnificationXref rdf:ID="Reference/UniProt_A4IF87">
 <bp:id rdf:datatype = "http://www.w3.org/2001/XMLSchema#string">A4IF87</bp:id>
 <bp:db rdf:datatype = "http://www.w3.org/2001/XMLSchema#string">UniProt</bp:db>
</bp:UnificationXref>

<bp:ChemicalStructure rdf:ID="ChemicalStructure/PW_C000721">
 <bp:structureFormat rdf:datatype = "http://www.w3.org/2001/XMLSchema#string">SMILES</bp:structureFormat>
 <bp:structureData rdf:datatype = "http://www.w3.org/2001/XMLSchema#string">NC(=O)C1=C[N+](=CC=C1)[C@@H]1O[C@H](COP(O)(=O)OP(O)(=O)OC[C@H]2O[C@H]([C@H](O)[C@@H]2O)N2C=NC3=C2N=CN=C3N)[C@@H](O)[C@H]1O</bp:structureData>
</bp:ChemicalStructure>

<bp:UnificationXref rdf:ID="Reference/BioCyc_CPD-8587">
 <bp:id rdf:datatype = "http://www.w3.org/2001/XMLSchema#string">CPD-8587</bp:id>
 <bp:db rdf:datatype = "http://www.w3.org/2001/XMLSchema#string">BioCyc</bp:db>
</bp:UnificationXref>

<bp:BiochemicalReaction rdf:ID="Reactions/122614">
 <bp:participantStoichiometry rdf:resource="#Compound/PW_C001134/Stoichiometry/1.0" />
 <bp:participantStoichiometry rdf:resource="#Compound/PW_C000721/Stoichiometry/1.0" />
 <bp:participantStoichiometry rdf:resource="#Compound/PW_C000081/Stoichiometry/1.0" />
 <bp:participantStoichiometry rdf:resource="#Compound/PW_C001144/Stoichiometry/1.0" />
 <bp:participantStoichiometry rdf:resource="#Compound/PW_C040034/Stoichiometry/1.0" />
 <bp:displayName rdf:datatype = "http://www.w3.org/2001/XMLSchema#string">Reaction122614</bp:displayName>
 <bp:right rdf:resource="#Compound/PW_C000721" />
 <bp:right rdf:resource="#Compound/PW_C000081" />
 <bp:spontaneous rdf:datatype = "http://www.w3.org/2001/XMLSchema#boolean">false</bp:spontaneous>
 <bp:left rdf:resource="#Compound/PW_C001144" />
 <bp:left rdf:resource="#Compound/PW_C001134" />
 <bp:left rdf:resource="#Compound/PW_C040034" />
 <bp:name rdf:datatype = "http://www.w3.org/2001/XMLSchema#string">Dihydroxyacetone phosphate + Hydrogen Ion + NADH &amp;rarr; Glycerol 3-phosphate + NAD</bp:name>
 <bp:conversionDirection rdf:datatype = "http://www.w3.org/2001/XMLSchema#string">LEFT_TO_RIGHT</bp:conversionDirection>
</bp:BiochemicalReaction>

<bp:UnificationXref rdf:ID="Reference/ChemSpider_5682">
 <bp:id rdf:datatype = "http://www.w3.org/2001/XMLSchema#string">5682</bp:id>
 <bp:db rdf:datatype = "http://www.w3.org/2001/XMLSchema#string">ChemSpider</bp:db>
</bp:UnificationXref>

<bp:ChemicalStructure rdf:ID="ChemicalStructure/PW_C001144">
 <bp:structureFormat rdf:datatype = "http://www.w3.org/2001/XMLSchema#string">SMILES</bp:structureFormat>
 <bp:structureData rdf:datatype = "http://www.w3.org/2001/XMLSchema#string">NC(=O)C1=CN(C=CC1)[C@@H]1O[C@H](CO[P@](O)(=O)O[P@](O)(=O)OC[C@H]2O[C@H]([C@H](O)[C@@H]2O)N2C=NC3=C(N)N=CN=C23)[C@@H](O)[C@H]1O</bp:structureData>
</bp:ChemicalStructure>

<bp:SmallMolecule rdf:ID="Compound/PW_C001134_Cytosol">
 <bp:displayName rdf:datatype = "http://www.w3.org/2001/XMLSchema#string">Dihydroxyacetone phosphate</bp:displayName>
 <bp:cellularLocation rdf:resource="#CellularLocation/Cytosol" />
 <bp:entityReference rdf:resource="#CompoundReference/PW_C001134" />
 <bp:name rdf:datatype = "http://www.w3.org/2001/XMLSchema#string">SubPathwayOutput</bp:name>
</bp:SmallMolecule>

<bp:UnificationXref rdf:ID="Reference/ChEBI_CHEBI_1146900">
 <bp:id rdf:datatype = "http://www.w3.org/2001/XMLSchema#string">CHEBI:1146900</bp:id>
 <bp:db rdf:datatype = "http://www.w3.org/2001/XMLSchema#string">ChEBI</bp:db>
</bp:UnificationXref>

<bp:SmallMolecule rdf:ID="Compound/PW_C001420">
 <bp:displayName rdf:datatype = "http://www.w3.org/2001/XMLSchema#string">Water</bp:displayName>
 <bp:entityReference rdf:resource="#CompoundReference/PW_C001420" />
</bp:SmallMolecule>

<bp:UnificationXref rdf:ID="Reference/UniProt_A0JNC1">
 <bp:id rdf:datatype = "http://www.w3.org/2001/XMLSchema#string">A0JNC1</bp:id>
 <bp:db rdf:datatype = "http://www.w3.org/2001/XMLSchema#string">UniProt</bp:db>
</bp:UnificationXref>

<bp:ChemicalStructure rdf:ID="ChemicalStructure/PW_C000057">
 <bp:structureFormat rdf:datatype = "http://www.w3.org/2001/XMLSchema#string">SMILES</bp:structureFormat>
 <bp:structureData rdf:datatype = "http://www.w3.org/2001/XMLSchema#string">NC1=NC(=O)N(C=C1)[C@@H]1O[C@H](COP(O)(=O)OP(O)(=O)OP(O)(O)=O)[C@@H](O)[C@H]1O</bp:structureData>
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<bp:SmallMolecule rdf:ID="Compound/PW_C003045">
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<bp:UnificationXref rdf:ID="Reference/BioCyc_CDPDIACYLGLYCEROL">
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<bp:Stoichiometry rdf:ID="Compound/PW_C001099/Stoichiometry/1.0">
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 <bp:xref rdf:resource="#Reference/ChEBI_CHEBI_17517" />
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<bp:ChemicalStructure rdf:ID="ChemicalStructure/PW_C008447">
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<bp:UnificationXref rdf:ID="Reference/ChEBI_CHEBI_16337">
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<bp:SmallMolecule rdf:ID="Compound/PW_C001104">
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<bp:Catalysis rdf:ID="ReactionCatalysis/112754">
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<bp:SmallMolecule rdf:ID="Compound/PW_C055372">
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<bp:UnificationXref rdf:ID="Reference/KEGG_Compound_C00080">
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<bp:ChemicalStructure rdf:ID="ChemicalStructure/PW_C006637">
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<bp:UnificationXref rdf:ID="Reference/CAS_17989-41-2">
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<bp:Stoichiometry rdf:ID="Compound/PW_C062336_Mitochondrial_Outer_Membrane/Stoichiometry/1.0">
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</bp:Stoichiometry>

<bp:ProteinReference rdf:ID="ProteinReference/14739">
 <bp:xref rdf:resource="#Reference/UniProt_A0JNC1" />
 <bp:displayName rdf:datatype = "http://www.w3.org/2001/XMLSchema#string">Phosphatidate cytidylyltransferase 2</bp:displayName>
</bp:ProteinReference>

<bp:ProteinReference rdf:ID="ProteinReference/14738">
 <bp:xref rdf:resource="#Reference/UniProt_A4IF87" />
 <bp:displayName rdf:datatype = "http://www.w3.org/2001/XMLSchema#string">Dihydroxyacetone phosphate acyltransferase</bp:displayName>
</bp:ProteinReference>

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 <bp:id rdf:datatype = "http://www.w3.org/2001/XMLSchema#string">C00416</bp:id>
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</bp:UnificationXref>

<bp:UnificationXref rdf:ID="Reference/PubChem-compound_644102">
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<bp:ProteinReference rdf:ID="ProteinReference/14740">
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 <bp:displayName rdf:datatype = "http://www.w3.org/2001/XMLSchema#string">CDP-diacylglycerol--glycerol-3-phosphate 3-phosphatidyltransferase, mitochondrial</bp:displayName>
</bp:ProteinReference>

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<bp:Catalysis rdf:ID="ReactionCatalysis/112775">
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 <bp:controlType rdf:datatype = "http://www.w3.org/2001/XMLSchema#string">ACTIVATION</bp:controlType>
</bp:Catalysis>

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</bp:SmallMoleculeReference>

<bp:SmallMoleculeReference rdf:ID="CompoundReference/PW_C001420">
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 <bp:xref rdf:resource="#Reference/CAS_7732-18-5" />
 <bp:chemicalFormula rdf:datatype = "http://www.w3.org/2001/XMLSchema#string">H2O</bp:chemicalFormula>
 <bp:displayName rdf:datatype = "http://www.w3.org/2001/XMLSchema#string">Water</bp:displayName>
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</bp:SmallMoleculeReference>

<bp:ProteinReference rdf:ID="ProteinReference/14749">
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 <bp:displayName rdf:datatype = "http://www.w3.org/2001/XMLSchema#string">CRLS1 protein</bp:displayName>
</bp:ProteinReference>

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 <bp:id rdf:datatype = "http://www.w3.org/2001/XMLSchema#string">NADH</bp:id>
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</bp:UnificationXref>

<bp:ProteinReference rdf:ID="ProteinReference/14748">
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 <bp:displayName rdf:datatype = "http://www.w3.org/2001/XMLSchema#string">Protein tyrosine phosphatase, mitochondrial 1</bp:displayName>
</bp:ProteinReference>

<bp:ProteinReference rdf:ID="ProteinReference/14747">
 <bp:xref rdf:resource="#Reference/UniProt_Q5E9R2" />
 <bp:displayName rdf:datatype = "http://www.w3.org/2001/XMLSchema#string">1-Acyl-sn-glycerol-3-phosphate acyltransferase delta</bp:displayName>
</bp:ProteinReference>

<bp:UnificationXref rdf:ID="Reference/BioCyc_NAD">
 <bp:id rdf:datatype = "http://www.w3.org/2001/XMLSchema#string">NAD</bp:id>
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</bp:UnificationXref>

<bp:ChemicalStructure rdf:ID="ChemicalStructure/PW_C063176">
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 <bp:structureData rdf:datatype = "http://www.w3.org/2001/XMLSchema#string">[H][C@@](COC(=O)CC\C=C/C\C=C/C\C=C/C\C=C/C\C=C/C\C=C/CC)(COP(O)(=O)OP(O)(=O)OC[C@H]1O[C@H](C(O)[C@H]1O)N1C=CC(N)=NC1=O)OC(=O)CCCCCCCCC\C=C/CCCCCC</bp:structureData>
</bp:ChemicalStructure>

<bp:Pathway rdf:about="http://identifiers.org/smpdb/SMP0079082">
 <bp:pathwayOrder rdf:resource="#PathwayEnzymeReaction/1483061" />
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 <bp:pathwayOrder rdf:resource="#PathwayEnzymeReaction/1483060" />
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 <bp:pathwayOrder rdf:resource="#PathwayEnzymeReaction/1483062" />
 <bp:pathwayComponent rdf:resource="#ReactionCatalysis/113675" />
 <bp:pathwayComponent rdf:resource="#ReactionCatalysis/113676" />
 <bp:pathwayComponent rdf:resource="http://identifiers.org/smpdb/SMP0087222" />
 <bp:pathwayComponent rdf:resource="#Reactions/131961" />
 <bp:pathwayComponent rdf:resource="#ReactionCatalysis/113680" />
 <bp:pathwayComponent rdf:resource="#Reactions/126922" />
 <bp:pathwayComponent rdf:resource="#ReactionCatalysis/113679" />
 <bp:pathwayComponent rdf:resource="#Reactions/122614" />
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 <bp:pathwayComponent rdf:resource="#ReactionCatalysis/113677" />
 <bp:pathwayComponent rdf:resource="#ReactionCatalysis/112754" />
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 <bp:pathwayComponent rdf:resource="#Transports/4064" />
 <bp:pathwayComponent rdf:resource="#Reactions/131925" />
 <bp:xref rdf:resource="#Reference/PathWhiz_PW080098" />
 <bp:xref rdf:resource="#Reference/SMPDB_SMP0079082" />
 <bp:organism rdf:resource="#Species/5" />
 <bp:displayName rdf:datatype = "http://www.w3.org/2001/XMLSchema#string">Cardiolipin Biosynthesis CL(18:1(11Z)/22:6(4Z,7Z,10Z,13Z,16Z,19Z)/22:6(4Z,7Z,10Z,13Z,16Z,19Z)/18:1(11Z))</bp:displayName>
</bp:Pathway>

<bp:UnificationXref rdf:ID="Reference/PubChem-compound_1061">
 <bp:id rdf:datatype = "http://www.w3.org/2001/XMLSchema#string">1061</bp:id>
 <bp:db rdf:datatype = "http://www.w3.org/2001/XMLSchema#string">PubChem-compound</bp:db>
</bp:UnificationXref>

<bp:UnificationXref rdf:ID="Reference/UniProt_Q5EA88">
 <bp:id rdf:datatype = "http://www.w3.org/2001/XMLSchema#string">Q5EA88</bp:id>
 <bp:db rdf:datatype = "http://www.w3.org/2001/XMLSchema#string">UniProt</bp:db>
</bp:UnificationXref>

<bp:UnificationXref rdf:ID="Reference/CAS_13673-88-6">
 <bp:id rdf:datatype = "http://www.w3.org/2001/XMLSchema#string">13673-88-6</bp:id>
 <bp:db rdf:datatype = "http://www.w3.org/2001/XMLSchema#string">CAS</bp:db>
</bp:UnificationXref>

<bp:UnificationXref rdf:ID="Reference/ChEBI_CHEBI_65132">
 <bp:id rdf:datatype = "http://www.w3.org/2001/XMLSchema#string">CHEBI:65132</bp:id>
 <bp:db rdf:datatype = "http://www.w3.org/2001/XMLSchema#string">ChEBI</bp:db>
</bp:UnificationXref>

<bp:UnificationXref rdf:ID="Reference/HMDB_HMDB0059597">
 <bp:id rdf:datatype = "http://www.w3.org/2001/XMLSchema#string">HMDB0059597</bp:id>
 <bp:db rdf:datatype = "http://www.w3.org/2001/XMLSchema#string">HMDB</bp:db>
</bp:UnificationXref>

<bp:UnificationXref rdf:ID="Reference/UniProt_A5PJS7">
 <bp:id rdf:datatype = "http://www.w3.org/2001/XMLSchema#string">A5PJS7</bp:id>
 <bp:db rdf:datatype = "http://www.w3.org/2001/XMLSchema#string">UniProt</bp:db>
</bp:UnificationXref>

<bp:Stoichiometry rdf:ID="Compound/PW_C000081/Stoichiometry/1.0">
 <bp:physicalEntity rdf:resource="#Compound/PW_C000081" />
 <bp:stoichiometricCoefficient rdf:datatype = "http://www.w3.org/2001/XMLSchema#float">1.0</bp:stoichiometricCoefficient>
</bp:Stoichiometry>

<bp:SmallMolecule rdf:ID="Compound/PW_C062336">
 <bp:displayName rdf:datatype = "http://www.w3.org/2001/XMLSchema#string">PA(18:1(11Z)/22:6(4Z,7Z,10Z,13Z,16Z,19Z))</bp:displayName>
 <bp:entityReference rdf:resource="#CompoundReference/PW_C062336" />
</bp:SmallMolecule>

<bp:ChemicalStructure rdf:ID="ChemicalStructure/PW_C041149">
 <bp:structureFormat rdf:datatype = "http://www.w3.org/2001/XMLSchema#string">SMILES</bp:structureFormat>
 <bp:structureData rdf:datatype = "http://www.w3.org/2001/XMLSchema#string">CC\C=C/C\C=C/C\C=C/C\C=C/C\C=C/C\C=C/CCC(=O)SCCNC(=O)CCNC(=O)[C@H](O)C(C)(C)COP(O)(=O)OP(O)(=O)OC[C@H]1O[C@H]([C@H](O)[C@@H]1OP(O)(O)=O)N1C=NC2=C1N=CN=C2N</bp:structureData>
</bp:ChemicalStructure>

<bp:UnificationXref rdf:ID="Reference/ChemSpider_24768128">
 <bp:id rdf:datatype = "http://www.w3.org/2001/XMLSchema#string">24768128</bp:id>
 <bp:db rdf:datatype = "http://www.w3.org/2001/XMLSchema#string">ChemSpider</bp:db>
</bp:UnificationXref>

<bp:SmallMoleculeReference rdf:ID="CompoundReference/PW_C055372">
 <bp:xref rdf:resource="#Reference/ChEBI_CHEBI_16975" />
 <bp:xref rdf:resource="#Reference/KEGG_Compound_C00681" />
 <bp:xref rdf:resource="#Reference/BioCyc_ACYL-SN-GLYCEROL-3P" />
 <bp:chemicalFormula rdf:datatype = "http://www.w3.org/2001/XMLSchema#string">C21H41O7P</bp:chemicalFormula>
 <bp:displayName rdf:datatype = "http://www.w3.org/2001/XMLSchema#string">LPA(18:1(11Z)/0:0)</bp:displayName>
 <bp:molecularWeight rdf:datatype = "http://www.w3.org/2001/XMLSchema#float">436.259</bp:molecularWeight>
 <bp:structure rdf:resource="#ChemicalStructure/PW_C055372" />
</bp:SmallMoleculeReference>

<bp:Stoichiometry rdf:ID="Protein/14733/Stoichiometry/2.0">
 <bp:physicalEntity rdf:resource="#Protein/14733" />
 <bp:stoichiometricCoefficient rdf:datatype = "http://www.w3.org/2001/XMLSchema#float">2.0</bp:stoichiometricCoefficient>
</bp:Stoichiometry>

<bp:UnificationXref rdf:ID="Reference/HMDB_HMDB0000082">
 <bp:id rdf:datatype = "http://www.w3.org/2001/XMLSchema#string">HMDB0000082</bp:id>
 <bp:db rdf:datatype = "http://www.w3.org/2001/XMLSchema#string">HMDB</bp:db>
</bp:UnificationXref>

<bp:UnificationXref rdf:ID="Reference/CAS_85-61-0">
 <bp:id rdf:datatype = "http://www.w3.org/2001/XMLSchema#string">85-61-0</bp:id>
 <bp:db rdf:datatype = "http://www.w3.org/2001/XMLSchema#string">CAS</bp:db>
</bp:UnificationXref>

<bp:SmallMoleculeReference rdf:ID="CompoundReference/PW_C062336">
 <bp:xref rdf:resource="#Reference/KEGG_Compound_C00416" />
 <bp:xref rdf:resource="#Reference/BioCyc_L-PHOSPHATIDATE" />
 <bp:xref rdf:resource="#Reference/ChEBI_CHEBI_16337" />
 <bp:xref rdf:resource="#Reference/HMDB_HMDB0114918" />
 <bp:chemicalFormula rdf:datatype = "http://www.w3.org/2001/XMLSchema#string">C43H71O8P</bp:chemicalFormula>
 <bp:displayName rdf:datatype = "http://www.w3.org/2001/XMLSchema#string">PA(18:1(11Z)/22:6(4Z,7Z,10Z,13Z,16Z,19Z))</bp:displayName>
 <bp:molecularWeight rdf:datatype = "http://www.w3.org/2001/XMLSchema#float">746.48865</bp:molecularWeight>
 <bp:structure rdf:resource="#ChemicalStructure/PW_C062336" />
</bp:SmallMoleculeReference>

<bp:ChemicalStructure rdf:ID="ChemicalStructure/PW_C000081">
 <bp:structureFormat rdf:datatype = "http://www.w3.org/2001/XMLSchema#string">SMILES</bp:structureFormat>
 <bp:structureData rdf:datatype = "http://www.w3.org/2001/XMLSchema#string">OC[C@@H](O)COP(O)(O)=O</bp:structureData>
</bp:ChemicalStructure>
</rdf:RDF>