Reference/HMDB HMDB0007042
type: UnificationXref
id: HMDB0007042
db: HMDB

Reference/ChemSpider 937
type: UnificationXref
id: 937
db: ChemSpider

Reference/PubChem-compound 439162
type: UnificationXref
id: 439162
db: PubChem-compound

NADH
type: SmallMolecule
entity reference: NADH

Transport9066
type: Transport
participant stoichiometry: Compound/PW C055365 Mitochondrial Outer Membrane/Stoichiometry/1.0
participant stoichiometry: Compound/PW C055365 Endoplasmic Reticulum Membrane/Stoichiometry/1.0
right: LPA(14:1(9Z)/0:0)
spontaneous: false
left: LPA(14:1(9Z)/0:0)
name: LPA(14:1(9Z)/0:0) (→) Transport: Rattus norvegicus, Cell, Mitochondrial Outer Membrane to Rattus norvegicus, Cell, Endoplasmic Reticulum Membrane
conversion direction: LEFT_TO_RIGHT

Reference/PubChem-compound 439153
type: UnificationXref
id: 439153
db: PubChem-compound

ChemicalStructure/PW C001420
type: ChemicalStructure
structure format: SMILES
structure data: O

Compound/PW C040034/Stoichiometry/1.0
type: Stoichiometry
physical entity: Hydrogen Ion
stoichiometric coefficient: 1.0

ChemicalStructure/PW C062920
type: ChemicalStructure
structure format: SMILES

NAD
type: SmallMolecule
entity reference: NAD

Reference/KEGG Compound C00681
type: UnificationXref
id: C00681
db: KEGG Compound

Reference/ChemSpider 388366
type: UnificationXref
id: 388366
db: ChemSpider

ChemicalStructure/PW C062927
type: ChemicalStructure
structure format: SMILES

Dihydroxyacetone phosphate
type: SmallMolecule
entity reference: Dihydroxyacetone phosphate

Reference/PubChem-compound 6816
type: UnificationXref
id: 6816
db: PubChem-compound

Dihydroxyacetone phosphate
type: SmallMoleculeReference
xref: Reference/BioCyc DIHYDROXY-ACETONE-PHOSPHATE
xref: Reference/PubChem-compound 668
xref: Reference/ChEBI CHEBI 16108
xref: Reference/KEGG Compound C00111
xref: Reference/CAS 57-04-5
xref: Reference/ChemSpider 648
xref: Reference/HMDB HMDB0001473
chemical formula: C3H7O6P
molecular weight: 169.99803
structure: ChemicalStructure/PW C001134

Reference/ChEBI CHEBI 15846
type: UnificationXref
id: CHEBI:15846
db: ChEBI

ReactionCatalysis133079
type: Catalysis
controller: Glycerol-3-phosphate dehydrogenase [NAD(+)], cytoplasmic
controlled: Reaction143007
control type: ACTIVATION

Reference/UniProt D3ZI76
type: UnificationXref
id: D3ZI76
db: UniProt

Lipin 2
type: Protein
entity reference: Lipin 2

1-acylglycerol-3-phosphate O-acyltransferase 1
type: Protein
entity reference: 1-acylglycerol-3-phosphate O-acyltransferase 1

Reference/PubChem-compound 1038
type: UnificationXref
id: 1038
db: PubChem-compound

Glycerol-3-phosphate acyltransferase 2, mitochondrial
type: Protein
entity reference: Glycerol-3-phosphate acyltransferase 2, mitochondrial

Glycerol-3-phosphate dehydrogenase [NAD(+)]
type: Protein
entity reference: Glycerol-3-phosphate dehydrogenase [NAD(+)]

Reaction143007
type: BiochemicalReaction
participant stoichiometry: Compound/PW C001134/Stoichiometry/1.0
participant stoichiometry: Compound/PW C000721/Stoichiometry/1.0
participant stoichiometry: Compound/PW C000081/Stoichiometry/1.0
participant stoichiometry: Compound/PW C001144/Stoichiometry/1.0
participant stoichiometry: Compound/PW C040034/Stoichiometry/1.0
right: NAD
right: Glycerol 3-phosphate
spontaneous: false
left: NADH
left: Dihydroxyacetone phosphate
left: Hydrogen Ion
name: Dihydroxyacetone phosphate + Hydrogen Ion + NADH → Glycerol 3-phosphate + NAD
conversion direction: LEFT_TO_RIGHT

Reference/GENE ONTOLOGY GO 0005829
type: UnificationXref
id: GO:0005829
db: GENE ONTOLOGY

Compound/PW C003093/Stoichiometry/1.0
type: Stoichiometry
physical entity: DG(14:1(9Z)/18:0/0:0)
stoichiometric coefficient: 1.0

Reference/ChEBI CHEBI 16908
type: UnificationXref
id: CHEBI:16908
db: ChEBI

LPA(14:1(9Z)/0:0)
type: SmallMolecule
cellular location: Endoplasmic Reticulum Membrane
entity reference: LPA(14:1(9Z)/0:0)

Diacylglycerol O-acyltransferase
type: Complex
component stoichiometry: Protein/17441/Stoichiometry/2.0
component: Diacylglycerol O-acyltransferase 1

Phosphate
type: SmallMoleculeReference
xref: Reference/KEGG Compound C00009
xref: Reference/PubChem-compound 1061
xref: Reference/CAS 14265-44-2
xref: Reference/HMDB HMDB0001429
xref: Reference/BioCyc CPD-8587
xref: Reference/ChEBI CHEBI 18367
xref: Reference/ChemSpider 1032
chemical formula: O4P
molecular weight: 94.95342
structure: ChemicalStructure/PW C001104

Reference/ChemSpider 1010
type: UnificationXref
id: 1010
db: ChemSpider

ChemicalStructure/PW C001099
type: ChemicalStructure
structure format: SMILES

Compound/PW C028431/Stoichiometry/1.0
type: Stoichiometry
physical entity: TG(14:1(9Z)/18:0/22:4(7Z,10Z,13Z,16Z))
stoichiometric coefficient: 1.0

Rattus norvegicus
type: BioSource
xref: Reference/TAXONOMY 10116

Compound/PW C062927/Stoichiometry/1.0
type: Stoichiometry
physical entity: Adrenoyl-CoA
stoichiometric coefficient: 1.0

Reference/HMDB HMDB0112236
type: UnificationXref
id: HMDB0112236
db: HMDB

DG(14:1(9Z)/18:0/0:0)
type: SmallMolecule
entity reference: DG(14:1(9Z)/18:0/0:0)

DG(14:1(9Z)/18:0/0:0)
type: SmallMoleculeReference
xref: Reference/HMDB HMDB0007042
xref: Reference/BioCyc DIACYLGLYCEROL
xref: Reference/PubChem-compound 53477977
xref: Reference/ChemSpider 24765876
xref: Reference/KEGG Compound C00165
chemical formula: C35H66O5
molecular weight: 566.491
structure: ChemicalStructure/PW C003093

Reference/BioCyc ACYL-SN-GLYCEROL-3P
type: UnificationXref
id: ACYL-SN-GLYCEROL-3P
db: BioCyc

ChemicalStructure/PW C028431
type: ChemicalStructure
structure format: SMILES
structure data: [H][C@](COC(=O)CCCCCCC\C=C/CCCC)(COC(=O)CCCCC\C=C/C\C=C/C\C=C/C\C=C/CCCCC)OC(=O)CCCCCCCCCCCCCCCCC

Compound/PW C055365/Stoichiometry/1.0
type: Stoichiometry
physical entity: LPA(14:1(9Z)/0:0)
stoichiometric coefficient: 1.0

Reference/ChEBI CHEBI 16975
type: UnificationXref
id: CHEBI:16975
db: ChEBI

Hydrogen Ion
type: SmallMolecule
entity reference: Hydrogen Ion

Reference/KEGG Compound C00111
type: UnificationXref
id: C00111
db: KEGG Compound

Cytosol
type: CellularLocationVocabulary
xref: Reference/GENE ONTOLOGY GO 0005829

ChemicalStructure/PW C055365
type: ChemicalStructure
structure format: SMILES
structure data: CCCC\C=C/CCCCCCCC(=O)OCC(O)COP(O)(O)=O

Reference/CAS 58-68-4
type: UnificationXref
id: 58-68-4
db: CAS

Reference/HMDB HMDB0001423
type: UnificationXref
id: HMDB0001423
db: HMDB

ChemicalStructure/PW C001104
type: ChemicalStructure
structure format: SMILES
structure data: [O-]P([O-])([O-])=O

Stearoyl-CoA
type: SmallMoleculeReference
xref: Reference/CAS 362-66-3
xref: Reference/ChEBI CHEBI 15541
xref: Reference/HMDB HMDB0001114
xref: Reference/KEGG Compound C00412
xref: Reference/BioCyc STEAROYL-COA
xref: Reference/ChemSpider 388366
xref: Reference/PubChem-compound 439229
chemical formula: C39H70N7O17P3S
molecular weight: 1033.3762
structure: ChemicalStructure/PW C000871

Reference/SMPDB SMP0087317
type: UnificationXref
id: SMP0087317
db: SMPDB

Reference/KEGG Compound C00009
type: UnificationXref
id: C00009
db: KEGG Compound

Reference/PubChem-compound 53477977
type: UnificationXref
id: 53477977
db: PubChem-compound

Reference/KEGG Compound C00001
type: UnificationXref
id: C00001
db: KEGG Compound

Reference/HMDB HMDB0001429
type: UnificationXref
id: HMDB0001429
db: HMDB

Reference/KEGG Compound C00004
type: UnificationXref
id: C00004
db: KEGG Compound

Reference/ChEBI CHEBI 18367
type: UnificationXref
id: CHEBI:18367
db: ChEBI

Reference/KEGG Compound C00003
type: UnificationXref
id: C00003
db: KEGG Compound

Reference/ChemSpider 1032
type: UnificationXref
id: 1032
db: ChemSpider

Reference/PathWhiz PW088336
type: UnificationXref
id: PW088336
db: PathWhiz

Glycerol 3-phosphate
type: SmallMoleculeReference
xref: Reference/BioCyc GLYCEROL-3P
xref: Reference/HMDB HMDB0000126
xref: Reference/ChemSpider 388308
xref: Reference/CAS 17989-41-2
xref: Reference/KEGG Compound C00093
xref: Reference/ChEBI CHEBI 15978
xref: Reference/PubChem-compound 439162
chemical formula: C3H9O6P
molecular weight: 172.01367
structure: ChemicalStructure/PW C000081

Compound/PW C055595/Stoichiometry/1.0
type: Stoichiometry
physical entity: PA(14:1(9Z)/18:0)
stoichiometric coefficient: 1.0

Glycolysis
type: Pathway
pathway order: SubPathwayInteractionSteps/SubPathway82013
pathway component: SubPathwayInteraction82013
xref: Reference/SMPDB SMP0087317
xref: Reference/PathWhiz PW088336
name: SubPathway

Reference/CAS 57-04-5
type: UnificationXref
id: 57-04-5
db: CAS

Glycerol 3-phosphate
type: SmallMolecule
entity reference: Glycerol 3-phosphate

ChemicalStructure/PW C003093
type: ChemicalStructure
structure format: SMILES
structure data: [H][C@](CO)(COC(=O)CCCCCCC\C=C/CCCC)OC(=O)CCCCCCCCCCCCCCCCC

NAD
type: SmallMoleculeReference
xref: Reference/ChEBI CHEBI 15846
xref: Reference/HMDB HMDB0000902
xref: Reference/CAS 53-84-9
xref: Reference/KEGG Compound C00003
xref: Reference/PubChem-compound 5893
xref: Reference/BioCyc NAD
xref: Reference/ChemSpider 5682
chemical formula: C21H28N7O14P2
molecular weight: 664.11694
structure: ChemicalStructure/PW C000721

Reference/ChEBI CHEBI 65087
type: UnificationXref
id: CHEBI:65087
db: ChEBI

Reference/KEGG Compound C00010
type: UnificationXref
id: C00010
db: KEGG Compound

Reference/HMDB HMDB0000902
type: UnificationXref
id: HMDB0000902
db: HMDB

Glycerol-3-phosphate dehydrogenase [NAD(+)], cytoplasmic
type: Complex
component stoichiometry: Protein/17700/Stoichiometry/2.0
component: Glycerol-3-phosphate dehydrogenase [NAD(+)]

Reference/BioCyc L-PHOSPHATIDATE
type: UnificationXref
id: L-PHOSPHATIDATE
db: BioCyc

NADH
type: SmallMoleculeReference
xref: Reference/HMDB HMDB0001487
xref: Reference/CAS 58-68-4
xref: Reference/PubChem-compound 439153
xref: Reference/BioCyc NADH
xref: Reference/ChemSpider 388299
xref: Reference/KEGG Compound C00004
xref: Reference/ChEBI CHEBI 16908
chemical formula: C21H29N7O14P2
molecular weight: 665.12476
structure: ChemicalStructure/PW C001144

Stearoyl-CoA
type: SmallMolecule
entity reference: Stearoyl-CoA

Reference/ChEBI CHEBI 15978
type: UnificationXref
id: CHEBI:15978
db: ChEBI

Reference/GENE ONTOLOGY GO 0005741
type: UnificationXref
id: GO:0005741
db: GENE ONTOLOGY

Protein/17700/Stoichiometry/2.0
type: Stoichiometry
physical entity: Glycerol-3-phosphate dehydrogenase [NAD(+)]
stoichiometric coefficient: 2.0

Hydrogen Ion
type: SmallMoleculeReference
xref: Reference/KEGG Compound C00080
xref: Reference/ChEBI CHEBI 15378
xref: Reference/HMDB HMDB0059597
xref: Reference/PubChem-compound 1038
xref: Reference/ChemSpider 1010
chemical formula: H
molecular weight: 1.007825
structure: ChemicalStructure/PW C040034

Compound/PW C000871/Stoichiometry/1.0
type: Stoichiometry
physical entity: Stearoyl-CoA
stoichiometric coefficient: 1.0

Reference/ChemSpider 388308
type: UnificationXref
id: 388308
db: ChemSpider

Reference/CAS 53-84-9
type: UnificationXref
id: 53-84-9
db: CAS

Reference/KEGG Compound C16170
type: UnificationXref
id: C16170
db: KEGG Compound

LPA(14:1(9Z)/0:0)
type: SmallMolecule
cellular location: Mitochondrial Outer Membrane
entity reference: LPA(14:1(9Z)/0:0)

Reference/HMDB HMDB0000126
type: UnificationXref
id: HMDB0000126
db: HMDB

Mitochondrial Outer Membrane
type: CellularLocationVocabulary
xref: Reference/GENE ONTOLOGY GO 0005741

Reference/BioCyc DIACYLGLYCEROL
type: UnificationXref
id: DIACYLGLYCEROL
db: BioCyc

Compound/PW C000721/Stoichiometry/1.0
type: Stoichiometry
physical entity: NAD
stoichiometric coefficient: 1.0

Compound/PW C055365 Endoplasmic Reticulum Membrane/Stoichiometry/1.0
type: Stoichiometry
physical entity: LPA(14:1(9Z)/0:0)
stoichiometric coefficient: 1.0

Endoplasmic Reticulum Membrane
type: CellularLocationVocabulary
xref: Reference/GENE ONTOLOGY GO 0005789

ChemicalStructure/PW C000721
type: ChemicalStructure
structure format: SMILES

Reference/BioCyc CPD-8587
type: UnificationXref
id: CPD-8587
db: BioCyc

Reference/TAXONOMY 10116
type: UnificationXref
id: 10116
db: TAXONOMY

Reference/ChemSpider 5682
type: UnificationXref
id: 5682
db: ChemSpider

Reference/UniProt Q9ERM3
type: UnificationXref
id: Q9ERM3
db: UniProt

ChemicalStructure/PW C001144
type: ChemicalStructure
structure format: SMILES

Dihydroxyacetone phosphate
type: SmallMolecule
cellular location: Cytosol
entity reference: Dihydroxyacetone phosphate
name: SubPathwayOutput

Reference/ChEBI CHEBI 1146900
type: UnificationXref
id: CHEBI:1146900
db: ChEBI

Water
type: SmallMolecule
entity reference: Water

Reference/BioCyc STEAROYL-COA
type: UnificationXref
id: STEAROYL-COA
db: BioCyc

ReactionCatalysis133145
type: Catalysis
controller: Lipin 2
controlled: Reaction150564
control type: ACTIVATION

Protein/17441/Stoichiometry/2.0
type: Stoichiometry
physical entity: Diacylglycerol O-acyltransferase 1
stoichiometric coefficient: 2.0

SubPathwayInteraction82013
type: Interaction
name: SubPathwayReaction
name: SubPathway82013Reaction
participant: Dihydroxyacetone phosphate

ReactionCatalysis133146
type: Catalysis
controller: Diacylglycerol O-acyltransferase
controlled: Reaction150583
control type: ACTIVATION

ReactionCatalysis133143
type: Catalysis
controller: Glycerol-3-phosphate acyltransferase 2, mitochondrial
controlled: Reaction150448
control type: ACTIVATION

Reference/BioCyc CO-A
type: UnificationXref
id: CO-A
db: BioCyc

ReactionCatalysis133144
type: Catalysis
controller: 1-acylglycerol-3-phosphate O-acyltransferase 1
controlled: Reaction150563
control type: ACTIVATION

Reference/KEGG Compound C00165
type: UnificationXref
id: C00165
db: KEGG Compound

Reference/ChemSpider 648
type: UnificationXref
id: 648
db: ChemSpider

Coenzyme A
type: SmallMolecule
entity reference: Coenzyme A

Diacylglycerol O-acyltransferase 1
type: Protein
entity reference: Diacylglycerol O-acyltransferase 1

Coenzyme A
type: SmallMoleculeReference
xref: Reference/ChEBI CHEBI 1146900
xref: Reference/HMDB HMDB0001423
xref: Reference/PubChem-compound 6816
xref: Reference/BioCyc CO-A
xref: Reference/ChemSpider 6557
xref: Reference/CAS 85-61-0
xref: Reference/KEGG Compound C00010
chemical formula: C21H36N7O16P3S
molecular weight: 767.11523
structure: ChemicalStructure/PW C001099

Reference/HMDB HMDB0001114
type: UnificationXref
id: HMDB0001114
db: HMDB

Reference/PubChem-compound 56927910
type: UnificationXref
id: 56927910
db: PubChem-compound

Reference/PubChem-compound 70678650
type: UnificationXref
id: 70678650
db: PubChem-compound

Reference/HMDB HMDB0001473
type: UnificationXref
id: HMDB0001473
db: HMDB

TG(14:1(9Z)/18:0/22:4(7Z,10Z,13Z,16Z))
type: SmallMoleculeReference
xref: Reference/HMDB HMDB0047807
chemical formula: C57H100O6
molecular weight: 880.752
structure: ChemicalStructure/PW C028431

Reference/UniProt D3ZAP9
type: UnificationXref
id: D3ZAP9
db: UniProt

Reference/ChEBI CHEBI 15541
type: UnificationXref
id: CHEBI:15541
db: ChEBI

Reference/ChemSpider 6557
type: UnificationXref
id: 6557
db: ChemSpider

Reference/PubChem-compound 668
type: UnificationXref
id: 668
db: PubChem-compound

Myristoleoyl-CoA
type: SmallMolecule
entity reference: Myristoleoyl-CoA

Reference/ChemSpider 388299
type: UnificationXref
id: 388299
db: ChemSpider

Reference/CAS 7732-18-5
type: UnificationXref
id: 7732-18-5
db: CAS

Adrenoyl-CoA
type: SmallMolecule
entity reference: Adrenoyl-CoA

Reference/HMDB HMDB0001487
type: UnificationXref
id: HMDB0001487
db: HMDB

Compound/PW C001134/Stoichiometry/1.0
type: Stoichiometry
physical entity: Dihydroxyacetone phosphate
stoichiometric coefficient: 1.0

Adrenoyl-CoA
type: SmallMoleculeReference
xref: Reference/KEGG Compound C16170
xref: Reference/PubChem-compound 56927910
xref: Reference/ChEBI CHEBI 63544
xref: Reference/HMDB HMDB0060203
chemical formula: C43H70N7O17P3S
molecular weight: 1081.3762
structure: ChemicalStructure/PW C062927

Compound/PW C055365 Mitochondrial Outer Membrane/Stoichiometry/1.0
type: Stoichiometry
physical entity: LPA(14:1(9Z)/0:0)
stoichiometric coefficient: 1.0

Reference/GENE ONTOLOGY GO 0005789
type: UnificationXref
id: GO:0005789
db: GENE ONTOLOGY

Myristoleoyl-CoA
type: SmallMoleculeReference
xref: Reference/ChEBI CHEBI 65087
xref: Reference/HMDB HMDB0112236
xref: Reference/CAS 87935-97-5
xref: Reference/PubChem-compound 70678650
chemical formula: C35H60N7O17P3S
molecular weight: 975.2979
structure: ChemicalStructure/PW C062920

Reference/BioCyc DIHYDROXY-ACETONE-PHOSPHATE
type: UnificationXref
id: DIHYDROXY-ACETONE-PHOSPHATE
db: BioCyc

Compound/PW C001099/Stoichiometry/1.0
type: Stoichiometry
physical entity: Coenzyme A
stoichiometric coefficient: 1.0

Reference/SMPDB SMP0088474
type: UnificationXref
id: SMP0088474
db: SMPDB

Compound/PW C001144/Stoichiometry/1.0
type: Stoichiometry
physical entity: NADH
stoichiometric coefficient: 1.0

ChemicalStructure/PW C055595
type: ChemicalStructure
structure format: SMILES

Compound/PW C062920/Stoichiometry/1.0
type: Stoichiometry
physical entity: Myristoleoyl-CoA
stoichiometric coefficient: 1.0

ChemicalStructure/PW C001134
type: ChemicalStructure
structure format: SMILES
structure data: OCC(=O)COP(O)(O)=O

Glycerol-3-phosphate dehydrogenase [NAD(+)]
type: ProteinReference
xref: Reference/UniProt D3ZAP9

Glycerol-3-phosphate acyltransferase 2, mitochondrial
type: ProteinReference
xref: Reference/UniProt D3ZI76

Reference/ChEBI CHEBI 63544
type: UnificationXref
id: CHEBI:63544
db: ChEBI

1-acylglycerol-3-phosphate O-acyltransferase 1
type: ProteinReference

Lipin 2
type: ProteinReference

Reference/PubChem-compound 962
type: UnificationXref
id: 962
db: PubChem-compound

Reaction150564
type: BiochemicalReaction
participant stoichiometry: Compound/PW C001420/Stoichiometry/1.0
participant stoichiometry: Compound/PW C003093/Stoichiometry/1.0
participant stoichiometry: Compound/PW C055595/Stoichiometry/1.0
participant stoichiometry: Compound/PW C001104/Stoichiometry/1.0
right: DG(14:1(9Z)/18:0/0:0)
right: Phosphate
spontaneous: false
left: Water
left: PA(14:1(9Z)/18:0)
name: PA(14:1(9Z)/18:0) + Water → DG(14:1(9Z)/18:0/0:0) + Phosphate
conversion direction: LEFT_TO_RIGHT

Reference/ChEBI CHEBI 16337
type: UnificationXref
id: CHEBI:16337
db: ChEBI

Reaction150563
type: BiochemicalReaction
participant stoichiometry: Compound/PW C055365/Stoichiometry/1.0
participant stoichiometry: Compound/PW C000871/Stoichiometry/1.0
participant stoichiometry: Compound/PW C001099/Stoichiometry/1.0
participant stoichiometry: Compound/PW C055595/Stoichiometry/1.0
right: Coenzyme A
right: PA(14:1(9Z)/18:0)
spontaneous: false
left: Stearoyl-CoA
left: LPA(14:1(9Z)/0:0)
name: LPA(14:1(9Z)/0:0) + Stearoyl-CoA → Coenzyme A + PA(14:1(9Z)/18:0)
conversion direction: LEFT_TO_RIGHT

Phosphate
type: SmallMolecule
entity reference: Phosphate

Reference/PubChem-compound 5893
type: UnificationXref
id: 5893
db: PubChem-compound

Compound/PW C001104/Stoichiometry/1.0
type: Stoichiometry
physical entity: Phosphate
stoichiometric coefficient: 1.0

Reference/KEGG Compound C00080
type: UnificationXref
id: C00080
db: KEGG Compound

Reaction150448
type: BiochemicalReaction
participant stoichiometry: Compound/PW C055365/Stoichiometry/1.0
participant stoichiometry: Compound/PW C062920/Stoichiometry/1.0
participant stoichiometry: Compound/PW C000081/Stoichiometry/1.0
participant stoichiometry: Compound/PW C001099/Stoichiometry/1.0
right: Coenzyme A
right: LPA(14:1(9Z)/0:0)
spontaneous: false
left: Myristoleoyl-CoA
left: Glycerol 3-phosphate
name: Glycerol 3-phosphate + Myristoleoyl-CoA → Coenzyme A + LPA(14:1(9Z)/0:0)
conversion direction: LEFT_TO_RIGHT

Reference/CAS 87935-97-5
type: UnificationXref
id: 87935-97-5
db: CAS

Reference/HMDB HMDB0002111
type: UnificationXref
id: HMDB0002111
db: HMDB

Reference/ChEBI CHEBI 15377
type: UnificationXref
id: CHEBI:15377
db: ChEBI

Reference/ChEBI CHEBI 15378
type: UnificationXref
id: CHEBI:15378
db: ChEBI

ChemicalStructure/PW C040034
type: ChemicalStructure
structure format: SMILES
structure data: [H+]

Reference/CAS 14265-44-2
type: UnificationXref
id: 14265-44-2
db: CAS

Reference/ChEBI CHEBI 16108
type: UnificationXref
id: CHEBI:16108
db: ChEBI

Reference/CAS 17989-41-2
type: UnificationXref
id: 17989-41-2
db: CAS

Reference/ChemSpider 24765876
type: UnificationXref
id: 24765876
db: ChemSpider

PA(14:1(9Z)/18:0)
type: SmallMoleculeReference
xref: Reference/KEGG Compound C00416
xref: Reference/BioCyc L-PHOSPHATIDATE
xref: Reference/ChEBI CHEBI 16337
chemical formula: C35H67O8P
molecular weight: 646.45734
structure: ChemicalStructure/PW C055595

Compound/PW C001420/Stoichiometry/1.0
type: Stoichiometry
physical entity: Water
stoichiometric coefficient: 1.0

TG(14:1(9Z)/18:0/22:4(7Z,10Z,13Z,16Z))
type: SmallMolecule
entity reference: TG(14:1(9Z)/18:0/22:4(7Z,10Z,13Z,16Z))

Reference/BioCyc GLYCEROL-3P
type: UnificationXref
id: GLYCEROL-3P
db: BioCyc

Diacylglycerol O-acyltransferase 1
type: ProteinReference
xref: Reference/UniProt Q9ERM3

Reference/KEGG Compound C00093
type: UnificationXref
id: C00093
db: KEGG Compound

Reference/PubChem-compound 439229
type: UnificationXref
id: 439229
db: PubChem-compound

Reference/KEGG Compound C00416
type: UnificationXref
id: C00416
db: KEGG Compound

Reference/CAS 362-66-3
type: UnificationXref
id: 362-66-3
db: CAS

Reaction150583
type: BiochemicalReaction
participant stoichiometry: Compound/PW C028431/Stoichiometry/1.0
participant stoichiometry: Compound/PW C003093/Stoichiometry/1.0
participant stoichiometry: Compound/PW C062927/Stoichiometry/1.0
participant stoichiometry: Compound/PW C001099/Stoichiometry/1.0
right: Coenzyme A
right: TG(14:1(9Z)/18:0/22:4(7Z,10Z,13Z,16Z))
spontaneous: false
left: DG(14:1(9Z)/18:0/0:0)
left: Adrenoyl-CoA
name: Adrenoyl-CoA + DG(14:1(9Z)/18:0/0:0) → Coenzyme A + TG(14:1(9Z)/18:0/22:4(7Z,10Z,13Z,16Z))
conversion direction: LEFT_TO_RIGHT

Reference/PathWhiz PW089493
type: UnificationXref
id: PW089493
db: PathWhiz

PA(14:1(9Z)/18:0)
type: SmallMolecule
entity reference: PA(14:1(9Z)/18:0)

Reference/KEGG Compound C00412
type: UnificationXref
id: C00412
db: KEGG Compound

LPA(14:1(9Z)/0:0)
type: SmallMoleculeReference
xref: Reference/ChEBI CHEBI 16975
xref: Reference/KEGG Compound C00681
xref: Reference/BioCyc ACYL-SN-GLYCEROL-3P
chemical formula: C17H33O7P
molecular weight: 380.19638
structure: ChemicalStructure/PW C055365

Water
type: SmallMoleculeReference
xref: Reference/PubChem-compound 962
xref: Reference/ChEBI CHEBI 15377
xref: Reference/KEGG Compound C00001
xref: Reference/ChemSpider 937
xref: Reference/HMDB HMDB0002111
xref: Reference/CAS 7732-18-5
chemical formula: H2O
molecular weight: 18.010565
structure: ChemicalStructure/PW C001420

ChemicalStructure/PW C000871
type: ChemicalStructure
structure format: SMILES

Reference/BioCyc NADH
type: UnificationXref
id: NADH
db: BioCyc

Reference/BioCyc NAD
type: UnificationXref
id: NAD
db: BioCyc

Reference/HMDB HMDB0060203
type: UnificationXref
id: HMDB0060203
db: HMDB

Reference/PubChem-compound 1061
type: UnificationXref
id: 1061
db: PubChem-compound

Reference/HMDB HMDB0059597
type: UnificationXref
id: HMDB0059597
db: HMDB

Compound/PW C000081/Stoichiometry/1.0
type: Stoichiometry
physical entity: Glycerol 3-phosphate
stoichiometric coefficient: 1.0

Reference/HMDB HMDB0047807
type: UnificationXref
id: HMDB0047807
db: HMDB

LPA(14:1(9Z)/0:0)
type: SmallMolecule
entity reference: LPA(14:1(9Z)/0:0)

De Novo Triacylglycerol Biosynthesis TG(14:1(9Z)/18:0/22:4(7Z,10Z,13Z,16Z))
type: Pathway
pathway order: PathwayTransport/1684185
pathway order: PathwayEnzymeReaction/1684189
pathway order: PathwayEnzymeReaction/1684188
pathway order: PathwayEnzymeReaction/1684187
pathway order: PathwayEnzymeReaction/1684186
pathway order: PathwayEnzymeReaction/1684190
pathway order: PathwaySubPathway/82013
pathway component: Reaction143007
pathway component: Reaction150583
pathway component: Transport9066
pathway component: ReactionCatalysis133079
pathway component: Reaction150564
pathway component: ReactionCatalysis133145
pathway component: ReactionCatalysis133146
pathway component: ReactionCatalysis133143
pathway component: Reaction150563
pathway component: ReactionCatalysis133144
pathway component: Reaction150448
pathway component: Glycolysis
xref: Reference/PathWhiz PW089493
xref: Reference/SMPDB SMP0088474
organism: Rattus norvegicus

Reference/CAS 85-61-0
type: UnificationXref
id: 85-61-0
db: CAS

ChemicalStructure/PW C000081
type: ChemicalStructure
structure format: SMILES
structure data: OC[C@@H](O)COP(O)(O)=O