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<bp:UnificationXref rdf:ID="Reference/HMDB_HMDB0001487">
 <bp:id rdf:datatype = "http://www.w3.org/2001/XMLSchema#string">HMDB0001487</bp:id>
 <bp:db rdf:datatype = "http://www.w3.org/2001/XMLSchema#string">HMDB</bp:db>
</bp:UnificationXref>

<bp:UnificationXref rdf:ID="Reference/GENE_ONTOLOGY_GO_0005829">
 <bp:id rdf:datatype = "http://www.w3.org/2001/XMLSchema#string">GO:0005829</bp:id>
 <bp:db rdf:datatype = "http://www.w3.org/2001/XMLSchema#string">GENE ONTOLOGY</bp:db>
</bp:UnificationXref>

<bp:Stoichiometry rdf:ID="Compound/PW_C001134/Stoichiometry/1.0">
 <bp:physicalEntity rdf:resource="#Compound/PW_C001134" />
 <bp:stoichiometricCoefficient rdf:datatype = "http://www.w3.org/2001/XMLSchema#float">1.0</bp:stoichiometricCoefficient>
</bp:Stoichiometry>

<bp:UnificationXref rdf:ID="Reference/HMDB_HMDB0001521">
 <bp:id rdf:datatype = "http://www.w3.org/2001/XMLSchema#string">HMDB0001521</bp:id>
 <bp:db rdf:datatype = "http://www.w3.org/2001/XMLSchema#string">HMDB</bp:db>
</bp:UnificationXref>

<bp:UnificationXref rdf:ID="Reference/UniProt_Q8K3K7">
 <bp:id rdf:datatype = "http://www.w3.org/2001/XMLSchema#string">Q8K3K7</bp:id>
 <bp:db rdf:datatype = "http://www.w3.org/2001/XMLSchema#string">UniProt</bp:db>
</bp:UnificationXref>

<bp:SmallMoleculeReference rdf:ID="CompoundReference/PW_C062927">
 <bp:xref rdf:resource="#Reference/KEGG_Compound_C16170" />
 <bp:xref rdf:resource="#Reference/PubChem-compound_56927910" />
 <bp:xref rdf:resource="#Reference/ChEBI_CHEBI_63544" />
 <bp:xref rdf:resource="#Reference/HMDB_HMDB0060203" />
 <bp:chemicalFormula rdf:datatype = "http://www.w3.org/2001/XMLSchema#string">C43H68N7O17P3S</bp:chemicalFormula>
 <bp:displayName rdf:datatype = "http://www.w3.org/2001/XMLSchema#string">Adrenoyl-CoA</bp:displayName>
 <bp:molecularWeight rdf:datatype = "http://www.w3.org/2001/XMLSchema#float">1079.3605</bp:molecularWeight>
 <bp:structure rdf:resource="#ChemicalStructure/PW_C062927" />
</bp:SmallMoleculeReference>

<bp:UnificationXref rdf:ID="Reference/PubChem-compound_53477847">
 <bp:id rdf:datatype = "http://www.w3.org/2001/XMLSchema#string">53477847</bp:id>
 <bp:db rdf:datatype = "http://www.w3.org/2001/XMLSchema#string">PubChem-compound</bp:db>
</bp:UnificationXref>

<bp:Catalysis rdf:ID="ReactionCatalysis/102495">
 <bp:controller rdf:resource="#Protein/13805" />
 <bp:displayName rdf:datatype = "http://www.w3.org/2001/XMLSchema#string">ReactionCatalysis102495</bp:displayName>
 <bp:controlled rdf:resource="#Reactions/112314" />
 <bp:controlType rdf:datatype = "http://www.w3.org/2001/XMLSchema#string">ACTIVATION</bp:controlType>
</bp:Catalysis>

<bp:SmallMoleculeReference rdf:ID="CompoundReference/PW_C003082">
 <bp:xref rdf:resource="#Reference/HMDB_HMDB0007031" />
 <bp:xref rdf:resource="#Reference/BioCyc_DIACYLGLYCEROL" />
 <bp:xref rdf:resource="#Reference/PubChem-compound_53477966" />
 <bp:xref rdf:resource="#Reference/ChemSpider_24765865" />
 <bp:xref rdf:resource="#Reference/KEGG_Compound_C00165" />
 <bp:chemicalFormula rdf:datatype = "http://www.w3.org/2001/XMLSchema#string">C39H68O5</bp:chemicalFormula>
 <bp:displayName rdf:datatype = "http://www.w3.org/2001/XMLSchema#string">DG(14:0/22:4(7Z,10Z,13Z,16Z)/0:0)</bp:displayName>
 <bp:molecularWeight rdf:datatype = "http://www.w3.org/2001/XMLSchema#float">616.50665</bp:molecularWeight>
 <bp:structure rdf:resource="#ChemicalStructure/PW_C003082" />
</bp:SmallMoleculeReference>

<bp:Catalysis rdf:ID="ReactionCatalysis/102496">
 <bp:controller rdf:resource="#Protein/14689" />
 <bp:displayName rdf:datatype = "http://www.w3.org/2001/XMLSchema#string">ReactionCatalysis102496</bp:displayName>
 <bp:controlled rdf:resource="#Reactions/112315" />
 <bp:controlType rdf:datatype = "http://www.w3.org/2001/XMLSchema#string">ACTIVATION</bp:controlType>
</bp:Catalysis>

<bp:UnificationXref rdf:ID="Reference/ChEBI_CHEBI_16908">
 <bp:id rdf:datatype = "http://www.w3.org/2001/XMLSchema#string">CHEBI:16908</bp:id>
 <bp:db rdf:datatype = "http://www.w3.org/2001/XMLSchema#string">ChEBI</bp:db>
</bp:UnificationXref>

<bp:Interaction rdf:ID="SubPathwayInteractions/123480">
 <bp:displayName rdf:datatype = "http://www.w3.org/2001/XMLSchema#string">SubPathwayInteraction123480</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">SubPathway123480Reaction</bp:name>
 <bp:participant rdf:resource="#Compound/PW_C001134_Cytosol" />
</bp:Interaction>

<bp:UnificationXref rdf:ID="Reference/PathWhiz_PW133781">
 <bp:id rdf:datatype = "http://www.w3.org/2001/XMLSchema#string">PW133781</bp:id>
 <bp:db rdf:datatype = "http://www.w3.org/2001/XMLSchema#string">PathWhiz</bp:db>
</bp:UnificationXref>

<bp:UnificationXref rdf:ID="Reference/BioCyc_DIHYDROXY-ACETONE-PHOSPHATE">
 <bp:id rdf:datatype = "http://www.w3.org/2001/XMLSchema#string">DIHYDROXY-ACETONE-PHOSPHATE</bp:id>
 <bp:db rdf:datatype = "http://www.w3.org/2001/XMLSchema#string">BioCyc</bp:db>
</bp:UnificationXref>

<bp:Stoichiometry rdf:ID="Compound/PW_C001099/Stoichiometry/1.0">
 <bp:physicalEntity rdf:resource="#Compound/PW_C001099" />
 <bp:stoichiometricCoefficient rdf:datatype = "http://www.w3.org/2001/XMLSchema#float">1.0</bp:stoichiometricCoefficient>
</bp:Stoichiometry>

<bp:SmallMoleculeReference rdf:ID="CompoundReference/PW_C001104">
 <bp:xref rdf:resource="#Reference/KEGG_Compound_C00009" />
 <bp:xref rdf:resource="#Reference/PubChem-compound_1061" />
 <bp:xref rdf:resource="#Reference/CAS_14265-44-2" />
 <bp:xref rdf:resource="#Reference/HMDB_HMDB0001429" />
 <bp:xref rdf:resource="#Reference/BioCyc_CPD-8587" />
 <bp:xref rdf:resource="#Reference/ChEBI_CHEBI_18367" />
 <bp:xref rdf:resource="#Reference/ChemSpider_1032" />
 <bp:chemicalFormula rdf:datatype = "http://www.w3.org/2001/XMLSchema#string">H3O4P</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">97.9769</bp:molecularWeight>
 <bp:structure rdf:resource="#ChemicalStructure/PW_C001104" />
</bp:SmallMoleculeReference>

<bp:ChemicalStructure rdf:ID="ChemicalStructure/PW_C023414">
 <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)CCCCCCCCCCCCC)(COC(=O)CCCCCCCCC\C=C/CCCCCC)OC(=O)CCCCC\C=C/C\C=C/C\C=C/C\C=C/CCCCC</bp:structureData>
</bp:ChemicalStructure>

<bp:Stoichiometry rdf:ID="Compound/PW_C001144/Stoichiometry/1.0">
 <bp:physicalEntity rdf:resource="#Compound/PW_C001144" />
 <bp:stoichiometricCoefficient rdf:datatype = "http://www.w3.org/2001/XMLSchema#float">1.0</bp:stoichiometricCoefficient>
</bp:Stoichiometry>

<bp:ProteinReference rdf:ID="ProteinReference/14270">
 <bp:xref rdf:resource="#Reference/UniProt_Q61586" />
 <bp:displayName rdf:datatype = "http://www.w3.org/2001/XMLSchema#string">Glycerol-3-phosphate acyltransferase 1, mitochondrial</bp:displayName>
</bp:ProteinReference>

<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:Protein rdf:ID="Protein/13971">
 <bp:displayName rdf:datatype = "http://www.w3.org/2001/XMLSchema#string">Diacylglycerol O-acyltransferase 1</bp:displayName>
 <bp:entityReference rdf:resource="#ProteinReference/13971" />
</bp:Protein>

<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: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:Protein rdf:ID="Protein/14270">
 <bp:displayName rdf:datatype = "http://www.w3.org/2001/XMLSchema#string">Glycerol-3-phosphate acyltransferase 1, mitochondrial</bp:displayName>
 <bp:entityReference rdf:resource="#ProteinReference/14270" />
</bp:Protein>

<bp:Stoichiometry rdf:ID="Compound/PW_C062927/Stoichiometry/1.0">
 <bp:physicalEntity rdf:resource="#Compound/PW_C062927" />
 <bp:stoichiometricCoefficient rdf:datatype = "http://www.w3.org/2001/XMLSchema#float">1.0</bp:stoichiometricCoefficient>
</bp:Stoichiometry>

<bp:ChemicalStructure rdf:ID="ChemicalStructure/PW_C001134">
 <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">OCC(=O)COP(O)(O)=O</bp:structureData>
</bp:ChemicalStructure>

<bp:BioSource rdf:ID="Species/12">
 <bp:xref rdf:resource="#Reference/TAXONOMY_10090" />
 <bp:displayName rdf:datatype = "http://www.w3.org/2001/XMLSchema#string">Mus musculus</bp:displayName>
</bp:BioSource>

<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/ChEBI_CHEBI_63544">
 <bp:id rdf:datatype = "http://www.w3.org/2001/XMLSchema#string">CHEBI:63544</bp:id>
 <bp:db rdf:datatype = "http://www.w3.org/2001/XMLSchema#string">ChEBI</bp:db>
</bp:UnificationXref>

<bp:UnificationXref rdf:ID="Reference/UniProt_Q91ZP3">
 <bp:id rdf:datatype = "http://www.w3.org/2001/XMLSchema#string">Q91ZP3</bp:id>
 <bp:db rdf:datatype = "http://www.w3.org/2001/XMLSchema#string">UniProt</bp:db>
</bp:UnificationXref>

<bp:ProteinReference rdf:ID="ProteinReference/14689">
 <bp:xref rdf:resource="#Reference/UniProt_Q91ZP3" />
 <bp:displayName rdf:datatype = "http://www.w3.org/2001/XMLSchema#string">Phosphatidate phosphatase LPIN1</bp:displayName>
</bp:ProteinReference>

<bp:UnificationXref rdf:ID="Reference/PubChem-compound_962">
 <bp:id rdf:datatype = "http://www.w3.org/2001/XMLSchema#string">962</bp:id>
 <bp:db rdf:datatype = "http://www.w3.org/2001/XMLSchema#string">PubChem-compound</bp:db>
</bp:UnificationXref>

<bp:Stoichiometry rdf:ID="Protein/14072/Stoichiometry/2.0">
 <bp:physicalEntity rdf:resource="#Protein/14072" />
 <bp:stoichiometricCoefficient rdf:datatype = "http://www.w3.org/2001/XMLSchema#float">2.0</bp:stoichiometricCoefficient>
</bp:Stoichiometry>

<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:UnificationXref rdf:ID="Reference/ChEBI_CHEBI_16337">
 <bp:id rdf:datatype = "http://www.w3.org/2001/XMLSchema#string">CHEBI:16337</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:UnificationXref rdf:ID="Reference/ChemSpider_24765865">
 <bp:id rdf:datatype = "http://www.w3.org/2001/XMLSchema#string">24765865</bp:id>
 <bp:db rdf:datatype = "http://www.w3.org/2001/XMLSchema#string">ChemSpider</bp:db>
</bp:UnificationXref>

<bp:UnificationXref rdf:ID="Reference/PathWhiz_PW000146">
 <bp:id rdf:datatype = "http://www.w3.org/2001/XMLSchema#string">PW000146</bp:id>
 <bp:db rdf:datatype = "http://www.w3.org/2001/XMLSchema#string">PathWhiz</bp:db>
</bp:UnificationXref>

<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:ChemicalStructure rdf:ID="ChemicalStructure/PW_C055363">
 <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">CCCCCCCCCCCCCC(=O)OCC(O)COP(O)(O)=O</bp:structureData>
</bp:ChemicalStructure>

<bp:SmallMolecule rdf:ID="Compound/PW_C023414">
 <bp:displayName rdf:datatype = "http://www.w3.org/2001/XMLSchema#string">TG(14:0/22:4(7Z,10Z,13Z,16Z)/18:1(11Z))</bp:displayName>
 <bp:entityReference rdf:resource="#CompoundReference/PW_C023414" />
</bp:SmallMolecule>

<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:SmallMolecule rdf:ID="Compound/PW_C001104">
 <bp:displayName rdf:datatype = "http://www.w3.org/2001/XMLSchema#string">Phosphate</bp:displayName>
 <bp:entityReference rdf:resource="#CompoundReference/PW_C001104" />
</bp:SmallMolecule>

<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:UnificationXref rdf:ID="Reference/PubChem-compound_5893">
 <bp:id rdf:datatype = "http://www.w3.org/2001/XMLSchema#string">5893</bp:id>
 <bp:db rdf:datatype = "http://www.w3.org/2001/XMLSchema#string">PubChem-compound</bp:db>
</bp:UnificationXref>

<bp:Stoichiometry rdf:ID="Compound/PW_C001104/Stoichiometry/1.0">
 <bp:physicalEntity rdf:resource="#Compound/PW_C001104" />
 <bp:stoichiometricCoefficient rdf:datatype = "http://www.w3.org/2001/XMLSchema#float">1.0</bp:stoichiometricCoefficient>
</bp:Stoichiometry>

<bp:Stoichiometry rdf:ID="Compound/PW_C003082/Stoichiometry/1.0">
 <bp:physicalEntity rdf:resource="#Compound/PW_C003082" />
 <bp:stoichiometricCoefficient rdf:datatype = "http://www.w3.org/2001/XMLSchema#float">1.0</bp:stoichiometricCoefficient>
</bp:Stoichiometry>

<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/KEGG_Compound_C00080">
 <bp:id rdf:datatype = "http://www.w3.org/2001/XMLSchema#string">C00080</bp:id>
 <bp:db rdf:datatype = "http://www.w3.org/2001/XMLSchema#string">KEGG Compound</bp:db>
</bp:UnificationXref>

<bp:UnificationXref rdf:ID="Reference/SMPDB_SMP0000040">
 <bp:id rdf:datatype = "http://www.w3.org/2001/XMLSchema#string">SMP0000040</bp:id>
 <bp:db rdf:datatype = "http://www.w3.org/2001/XMLSchema#string">SMPDB</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: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">OP(O)(O)=O</bp:structureData>
</bp:ChemicalStructure>

<bp:Complex rdf:ID="ProteinComplex/6963">
 <bp:displayName rdf:datatype = "http://www.w3.org/2001/XMLSchema#string">Glycerol-3-phosphate dehydrogenase [NAD(+)], cytoplasmic</bp:displayName>
 <bp:componentStoichiometry rdf:resource="#Protein/14072/Stoichiometry/2.0" />
 <bp:component rdf:resource="#Protein/14072" />
</bp:Complex>

<bp:SmallMolecule rdf:ID="Compound/PW_C003082">
 <bp:displayName rdf:datatype = "http://www.w3.org/2001/XMLSchema#string">DG(14:0/22:4(7Z,10Z,13Z,16Z)/0:0)</bp:displayName>
 <bp:entityReference rdf:resource="#CompoundReference/PW_C003082" />
</bp:SmallMolecule>

<bp:Catalysis rdf:ID="ReactionCatalysis/102034">
 <bp:controller rdf:resource="#Protein/14270" />
 <bp:displayName rdf:datatype = "http://www.w3.org/2001/XMLSchema#string">ReactionCatalysis102034</bp:displayName>
 <bp:controlled rdf:resource="#Reactions/111842" />
 <bp:controlType rdf:datatype = "http://www.w3.org/2001/XMLSchema#string">ACTIVATION</bp:controlType>
</bp:Catalysis>

<bp:UnificationXref rdf:ID="Reference/HMDB_HMDB0002111">
 <bp:id rdf:datatype = "http://www.w3.org/2001/XMLSchema#string">HMDB0002111</bp:id>
 <bp:db rdf:datatype = "http://www.w3.org/2001/XMLSchema#string">HMDB</bp:db>
</bp:UnificationXref>

<bp:Pathway rdf:about="http://identifiers.org/smpdb/SMP0132113">
 <bp:pathwayOrder rdf:resource="#PathwayEnzymeReaction/2571433" />
 <bp:pathwayOrder rdf:resource="#PathwayEnzymeReaction/2571435" />
 <bp:pathwayOrder rdf:resource="#PathwayEnzymeReaction/2571434" />
 <bp:pathwayOrder rdf:resource="#PathwayEnzymeReaction/2571437" />
 <bp:pathwayOrder rdf:resource="#PathwayEnzymeReaction/2571436" />
 <bp:pathwayOrder rdf:resource="#PathwaySubPathway/123480" />
 <bp:pathwayComponent rdf:resource="#Reactions/110716" />
 <bp:pathwayComponent rdf:resource="#Reactions/227627" />
 <bp:pathwayComponent rdf:resource="http://identifiers.org/smpdb/SMP0000040" />
 <bp:pathwayComponent rdf:resource="#Reactions/112314" />
 <bp:pathwayComponent rdf:resource="#ReactionCatalysis/216952" />
 <bp:pathwayComponent rdf:resource="#ReactionCatalysis/101050" />
 <bp:pathwayComponent rdf:resource="#ReactionCatalysis/102495" />
 <bp:pathwayComponent rdf:resource="#ReactionCatalysis/102034" />
 <bp:pathwayComponent rdf:resource="#ReactionCatalysis/102496" />
 <bp:pathwayComponent rdf:resource="#Reactions/111842" />
 <bp:pathwayComponent rdf:resource="#Reactions/112315" />
 <bp:xref rdf:resource="#Reference/PathWhiz_PW133781" />
 <bp:xref rdf:resource="#Reference/SMPDB_SMP0132113" />
 <bp:organism rdf:resource="#Species/12" />
 <bp:displayName rdf:datatype = "http://www.w3.org/2001/XMLSchema#string">De Novo Triacylglycerol Biosynthesis TG(14:0/22:4(7Z,10Z,13Z,16Z)/18:1(11Z))</bp:displayName>
</bp:Pathway>

<bp:ChemicalStructure rdf:ID="ChemicalStructure/PW_C003082">
 <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@](CO)(COC(=O)CCCCCCCCCCCCC)OC(=O)CCCCC\C=C/C\C=C/C\C=C/C\C=C/CCCCC</bp:structureData>
</bp:ChemicalStructure>

<bp:UnificationXref rdf:ID="Reference/ChEBI_CHEBI_15377">
 <bp:id rdf:datatype = "http://www.w3.org/2001/XMLSchema#string">CHEBI:15377</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_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>
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<bp:BiochemicalReaction rdf:ID="Reactions/110716">
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<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:BiochemicalPathwayStep rdf:ID="PathwayEnzymeReaction/2571436">
 <bp:stepConversion rdf:resource="#Reactions/112315" />
 <bp:stepProcess rdf:resource="#ReactionCatalysis/102496" />
</bp:BiochemicalPathwayStep>

<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:UnificationXref rdf:ID="Reference/UniProt_Q61586">
 <bp:id rdf:datatype = "http://www.w3.org/2001/XMLSchema#string">Q61586</bp:id>
 <bp:db rdf:datatype = "http://www.w3.org/2001/XMLSchema#string">UniProt</bp:db>
</bp:UnificationXref>

<bp:SmallMolecule rdf:ID="Compound/PW_C055363">
 <bp:displayName rdf:datatype = "http://www.w3.org/2001/XMLSchema#string">LysoPA(14:0/0:0)</bp:displayName>
 <bp:entityReference rdf:resource="#CompoundReference/PW_C055363" />
</bp:SmallMolecule>

<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_C16170">
 <bp:id rdf:datatype = "http://www.w3.org/2001/XMLSchema#string">C16170</bp:id>
 <bp:db rdf:datatype = "http://www.w3.org/2001/XMLSchema#string">KEGG Compound</bp:db>
</bp:UnificationXref>

<bp:ProteinReference rdf:ID="ProteinReference/14072">
 <bp:xref rdf:resource="#Reference/UniProt_P13707" />
 <bp:displayName rdf:datatype = "http://www.w3.org/2001/XMLSchema#string">Glycerol-3-phosphate dehydrogenase [NAD(+)], cytoplasmic</bp:displayName>
</bp:ProteinReference>

<bp:Protein rdf:ID="Protein/14072">
 <bp:displayName rdf:datatype = "http://www.w3.org/2001/XMLSchema#string">Glycerol-3-phosphate dehydrogenase [NAD(+)], cytoplasmic</bp:displayName>
 <bp:entityReference rdf:resource="#ProteinReference/14072" />
</bp:Protein>

<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:BiochemicalReaction rdf:ID="Reactions/112314">
 <bp:participantStoichiometry rdf:resource="#Compound/PW_C055363/Stoichiometry/1.0" />
 <bp:participantStoichiometry rdf:resource="#Compound/PW_C062206/Stoichiometry/1.0" />
 <bp:participantStoichiometry rdf:resource="#Compound/PW_C062927/Stoichiometry/1.0" />
 <bp:participantStoichiometry rdf:resource="#Compound/PW_C001099/Stoichiometry/1.0" />
 <bp:displayName rdf:datatype = "http://www.w3.org/2001/XMLSchema#string">Reaction112314</bp:displayName>
 <bp:right rdf:resource="#Compound/PW_C001099" />
 <bp:right rdf:resource="#Compound/PW_C062206" />
 <bp:spontaneous rdf:datatype = "http://www.w3.org/2001/XMLSchema#boolean">false</bp:spontaneous>
 <bp:left rdf:resource="#Compound/PW_C055363" />
 <bp:left rdf:resource="#Compound/PW_C062927" />
 <bp:name rdf:datatype = "http://www.w3.org/2001/XMLSchema#string">Adrenoyl-CoA + LysoPA(14:0/0:0) &amp;rarr; Coenzyme A + PA(14:0/22:4(7Z,10Z,13Z,16Z))</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/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:ChemicalStructure rdf:ID="ChemicalStructure/PW_C001171">
 <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">CCCCCCCCCCCCCC(=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: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>

<bp:BiochemicalReaction rdf:ID="Reactions/112315">
 <bp:participantStoichiometry rdf:resource="#Compound/PW_C062206/Stoichiometry/1.0" />
 <bp:participantStoichiometry rdf:resource="#Compound/PW_C001420/Stoichiometry/1.0" />
 <bp:participantStoichiometry rdf:resource="#Compound/PW_C001104/Stoichiometry/1.0" />
 <bp:participantStoichiometry rdf:resource="#Compound/PW_C003082/Stoichiometry/1.0" />
 <bp:displayName rdf:datatype = "http://www.w3.org/2001/XMLSchema#string">Reaction112315</bp:displayName>
 <bp:right rdf:resource="#Compound/PW_C003082" />
 <bp:right rdf:resource="#Compound/PW_C001104" />
 <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_C062206" />
 <bp:name rdf:datatype = "http://www.w3.org/2001/XMLSchema#string">PA(14:0/22:4(7Z,10Z,13Z,16Z)) + Water &amp;rarr; DG(14:0/22:4(7Z,10Z,13Z,16Z)/0:0) + Phosphate</bp:name>
 <bp:conversionDirection rdf:datatype = "http://www.w3.org/2001/XMLSchema#string">LEFT_TO_RIGHT</bp:conversionDirection>
</bp:BiochemicalReaction>
</rdf:RDF>