ChemicalStructure/PW C062258
type: ChemicalStructure
structure format: SMILES

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

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

Reference/ChemSpider 17220831
type: UnificationXref
id: 17220831
db: ChemSpider

NADH
type: SmallMolecule
entity reference: NADH

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

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

Reference/ChEBI CHEBI 77096
type: UnificationXref
id: CHEBI:77096
db: ChEBI

ChemicalStructure/PW C003163
type: ChemicalStructure
structure format: SMILES

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

Compound/PW C062258/Stoichiometry/1.0
type: Stoichiometry
physical entity: PA(16:0/20:4(5Z,8Z,11Z,14Z))
stoichiometric coefficient: 1.0

ChemicalStructure/PW C062920
type: ChemicalStructure
structure format: SMILES

NAD
type: SmallMolecule
entity reference: NAD

De Novo Triacylglycerol Biosynthesis TG(16:0/20:4(5Z,8Z,11Z,14Z)/14:1(9Z))
type: Pathway
pathway order: PathwayEnzymeReaction/332210
pathway order: PathwayEnzymeReaction/332211
pathway order: PathwaySubPathway/9551
pathway order: PathwayEnzymeReaction/332207
pathway order: PathwayEnzymeReaction/332209
pathway order: PathwayEnzymeReaction/332208
pathway component: Reaction55873
pathway component: Reaction55872
pathway component: ReactionCatalysis45943
pathway component: Reaction58236
pathway component: Glycolysis
pathway component: ReactionCatalysis45941
pathway component: ReactionCatalysis45942
pathway component: Reaction55814
pathway component: ReactionCatalysis45940
pathway component: ReactionCatalysis45939
pathway component: Reaction55823
xref: Reference/PathWhiz PW018876
xref: Reference/SMPDB SMP0018001
organism: Homo sapiens

Compound/PW C003904/Stoichiometry/1.0
type: Stoichiometry
physical entity: LysoPA(16:0/0:0)
stoichiometric coefficient: 1.0

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

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

Glycolysis
type: Pathway
pathway order: SubPathwayInteractionSteps/SubPathway9551
pathway component: SubPathwayInteraction9551
xref: Reference/SMPDB SMP0000040
xref: Reference/PathWhiz PW000146
name: SubPathway

Reaction55814
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/ChEBI CHEBI 15846
type: UnificationXref
id: CHEBI:15846
db: ChEBI

Reference/HMDB HMDB0044366
type: UnificationXref
id: HMDB0044366
db: HMDB

Reference/HMDB HMDB0007853
type: UnificationXref
id: HMDB0007853
db: HMDB

Reference/HMDB HMDB0006523
type: UnificationXref
id: HMDB0006523
db: HMDB

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

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

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

Arachidonyl-CoA
type: SmallMoleculeReference
xref: Reference/PubChem-compound 16061152
xref: Reference/CAS 17046-56-9
xref: Reference/BioCyc ARACHIDONYL-COA
xref: Reference/ChEBI CHEBI 15514
xref: Reference/HMDB HMDB0006523
xref: Reference/KEGG Compound C02249
xref: Reference/ChemSpider 17220831
chemical formula: C41H66N7O17P3S
molecular weight: 1053.3448
structure: ChemicalStructure/PW C002791

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

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

1-Acyl-sn-glycerol-3-phosphate acyltransferase alpha
type: ProteinReference
xref: Reference/UniProt Q99943

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: H3O4P
molecular weight: 97.9769
structure: ChemicalStructure/PW C001104

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

ChemicalStructure/PW C001099
type: ChemicalStructure
structure format: SMILES

Reference/PubChem-compound 9543736
type: UnificationXref
id: 9543736
db: PubChem-compound

Reference/CAS 17046-56-9
type: UnificationXref
id: 17046-56-9
db: CAS

TG(16:0/20:4(5Z,8Z,11Z,14Z)/14:1(9Z))
type: SmallMolecule
entity reference: TG(16:0/20:4(5Z,8Z,11Z,14Z)/14:1(9Z))

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

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

ReactionCatalysis45943
type: Catalysis
controller: Diacylglycerol O-acyltransferase 1
controlled: Reaction58236
control type: ACTIVATION

Hydrogen Ion
type: SmallMolecule
entity reference: Hydrogen Ion

Compound/PW C001031/Stoichiometry/1.0
type: Stoichiometry
physical entity: Palmitoyl-CoA
stoichiometric coefficient: 1.0

ReactionCatalysis45941
type: Catalysis
controller: 1-Acyl-sn-glycerol-3-phosphate acyltransferase alpha
controlled: Reaction55872
control type: ACTIVATION

Reference/ChEBI CHEBI 15525
type: UnificationXref
id: CHEBI:15525
db: ChEBI

ReactionCatalysis45942
type: Catalysis
controller: Phosphatidate phosphatase LPIN1
controlled: Reaction55873
control type: ACTIVATION

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

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

Protein/782/Stoichiometry/2.0
type: Stoichiometry
physical entity: Glycerol-3-phosphate dehydrogenase [NAD(+)], cytoplasmic
stoichiometric coefficient: 2.0

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

Glycerol-3-phosphate acyltransferase 1, mitochondrial
type: Protein
entity reference: Glycerol-3-phosphate acyltransferase 1, mitochondrial

Reference/SMPDB SMP0000040
type: UnificationXref
id: SMP0000040
db: SMPDB

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

ChemicalStructure/PW C002791
type: ChemicalStructure
structure format: SMILES

ChemicalStructure/PW C001104
type: ChemicalStructure
structure format: SMILES
structure data: OP(O)(O)=O

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

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

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

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

Reference/CAS 1763-10-6
type: UnificationXref
id: 1763-10-6
db: CAS

Diacylglycerol O-acyltransferase 1
type: ProteinReference
xref: Reference/UniProt O75907

Reference/SMPDB SMP0018001
type: UnificationXref
id: SMP0018001
db: SMPDB

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

LysoPA(16:0/0:0)
type: SmallMoleculeReference
xref: Reference/ChEBI CHEBI 15799
xref: Reference/HMDB HMDB0007853
xref: Reference/KEGG Compound C00681
xref: Reference/BioCyc ACYL-SN-GLYCEROL-3P
xref: Reference/ChemSpider 4925335
xref: Reference/PubChem-compound 6419701
chemical formula: C19H39O7P
molecular weight: 410.24335
structure: ChemicalStructure/PW C003904

Reference/UniProt Q9HCL2
type: UnificationXref
id: Q9HCL2
db: UniProt

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

Reference/UniProt Q99943
type: UnificationXref
id: Q99943
db: UniProt

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

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

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: C21H27N7O14P2
molecular weight: 663.10913
structure: ChemicalStructure/PW C000721

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

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

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

LysoPA(16:0/0:0)
type: SmallMolecule
entity reference: LysoPA(16:0/0:0)

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

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

Reference/HMDB HMDB0114841
type: UnificationXref
id: HMDB0114841
db: HMDB

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

Reference/PubChem-compound 6419701
type: UnificationXref
id: 6419701
db: PubChem-compound

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

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

Compound/PW C002791/Stoichiometry/1.0
type: Stoichiometry
physical entity: Arachidonyl-CoA
stoichiometric coefficient: 1.0

Reference/ChEBI CHEBI 15514
type: UnificationXref
id: CHEBI:15514
db: ChEBI

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

ReactionCatalysis45939
type: Catalysis
controller: Glycerol-3-phosphate dehydrogenase [NAD(+)], cytoplasmic
controlled: Reaction55814
control type: ACTIVATION

Palmitoyl-CoA
type: SmallMoleculeReference
xref: Reference/PubChem-compound 15667
xref: Reference/ChemSpider 14902
xref: Reference/HMDB HMDB0001338
xref: Reference/ChEBI CHEBI 15525
xref: Reference/KEGG Compound C00154
xref: Reference/CAS 1763-10-6
xref: Reference/BioCyc PALMITYL-COA
chemical formula: C37H66N7O17P3S
molecular weight: 1005.34485
structure: ChemicalStructure/PW C001031

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

Palmitoyl-CoA
type: SmallMolecule
entity reference: Palmitoyl-CoA

Reference/HMDB HMDB0001338
type: UnificationXref
id: HMDB0001338
db: HMDB

ReactionCatalysis45940
type: Catalysis
controller: Glycerol-3-phosphate acyltransferase 1, mitochondrial
controlled: Reaction55823
control type: ACTIVATION

Reference/ChemSpider 4925335
type: UnificationXref
id: 4925335
db: ChemSpider

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

Compound/PW C003163/Stoichiometry/1.0
type: Stoichiometry
physical entity: DG(16:0/20:4(5Z,8Z,11Z,14Z)/0:0)
stoichiometric coefficient: 1.0

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

Reaction58236
type: BiochemicalReaction
participant stoichiometry: Compound/PW C003163/Stoichiometry/1.0
participant stoichiometry: Compound/PW C062920/Stoichiometry/1.0
participant stoichiometry: Compound/PW C025026/Stoichiometry/1.0
participant stoichiometry: Compound/PW C001099/Stoichiometry/1.0
right: Coenzyme A
right: TG(16:0/20:4(5Z,8Z,11Z,14Z)/14:1(9Z))
spontaneous: false
left: DG(16:0/20:4(5Z,8Z,11Z,14Z)/0:0)
left: Myristoleoyl-CoA
name: DG(16:0/20:4(5Z,8Z,11Z,14Z)/0:0) + Myristoleoyl-CoA → Coenzyme A + TG(16:0/20:4(5Z,8Z,11Z,14Z)/14:1(9Z))
conversion direction: LEFT_TO_RIGHT

Reference/KEGG Compound C00154
type: UnificationXref
id: C00154
db: KEGG Compound

ChemicalStructure/PW C000721
type: ChemicalStructure
structure format: SMILES

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

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

ChemicalStructure/PW C001144
type: ChemicalStructure
structure format: SMILES

Glycerol-3-phosphate acyltransferase 1, mitochondrial
type: ProteinReference
xref: Reference/UniProt Q9HCL2

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

Glycerol-3-phosphate dehydrogenase [NAD(+)], cytoplasmic
type: ProteinReference
xref: Reference/UniProt P21695

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

Water
type: SmallMolecule
entity reference: Water

Reference/UniProt P21695
type: UnificationXref
id: P21695
db: UniProt

DG(16:0/20:4(5Z,8Z,11Z,14Z)/0:0)
type: SmallMolecule
entity reference: DG(16:0/20:4(5Z,8Z,11Z,14Z)/0:0)

Reference/PubChem-compound 16061152
type: UnificationXref
id: 16061152
db: PubChem-compound

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

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

Phosphatidate phosphatase LPIN1
type: Protein
entity reference: Phosphatidate phosphatase LPIN1

ChemicalStructure/PW C001031
type: ChemicalStructure
structure format: SMILES

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

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

Reference/ChemSpider 14902
type: UnificationXref
id: 14902
db: ChemSpider

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

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

Homo sapiens
type: BioSource
xref: Reference/TAXONOMY 9606

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

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

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

Reaction55873
type: BiochemicalReaction
participant stoichiometry: Compound/PW C062258/Stoichiometry/1.0
participant stoichiometry: Compound/PW C001420/Stoichiometry/1.0
participant stoichiometry: Compound/PW C003163/Stoichiometry/1.0
participant stoichiometry: Compound/PW C001104/Stoichiometry/1.0
right: DG(16:0/20:4(5Z,8Z,11Z,14Z)/0:0)
right: Phosphate
spontaneous: false
left: Water
left: PA(16:0/20:4(5Z,8Z,11Z,14Z))
name: PA(16:0/20:4(5Z,8Z,11Z,14Z)) + Water → DG(16:0/20:4(5Z,8Z,11Z,14Z)/0:0) + Phosphate
conversion direction: LEFT_TO_RIGHT

Reaction55872
type: BiochemicalReaction
participant stoichiometry: Compound/PW C062258/Stoichiometry/1.0
participant stoichiometry: Compound/PW C002791/Stoichiometry/1.0
participant stoichiometry: Compound/PW C001099/Stoichiometry/1.0
participant stoichiometry: Compound/PW C003904/Stoichiometry/1.0
right: Coenzyme A
right: PA(16:0/20:4(5Z,8Z,11Z,14Z))
spontaneous: false
left: Arachidonyl-CoA
left: LysoPA(16:0/0:0)
name: Arachidonyl-CoA + LysoPA(16:0/0:0) → Coenzyme A + PA(16:0/20:4(5Z,8Z,11Z,14Z))
conversion direction: LEFT_TO_RIGHT

Reference/ChEBI CHEBI 15799
type: UnificationXref
id: CHEBI:15799
db: ChEBI

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

PA(16:0/20:4(5Z,8Z,11Z,14Z))
type: SmallMolecule
entity reference: PA(16:0/20:4(5Z,8Z,11Z,14Z))

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

Reference/KEGG Compound C02249
type: UnificationXref
id: C02249
db: KEGG Compound

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

PA(16:0/20:4(5Z,8Z,11Z,14Z))
type: SmallMoleculeReference
xref: Reference/KEGG Compound C00416
xref: Reference/BioCyc L-PHOSPHATIDATE
xref: Reference/ChEBI CHEBI 16337
xref: Reference/HMDB HMDB0114841
chemical formula: C39H69O8P
molecular weight: 696.473
structure: ChemicalStructure/PW C062258

Reference/UniProt O75907
type: UnificationXref
id: O75907
db: UniProt

TG(16:0/20:4(5Z,8Z,11Z,14Z)/14:1(9Z))
type: SmallMoleculeReference
xref: Reference/HMDB HMDB0044366
chemical formula: C53H92O6
molecular weight: 824.6894
structure: ChemicalStructure/PW C025026

Reference/HMDB HMDB0007112
type: UnificationXref
id: HMDB0007112
db: HMDB

Reference/TAXONOMY 9606
type: UnificationXref
id: 9606
db: TAXONOMY

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

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

Reference/PathWhiz PW000146
type: UnificationXref
id: PW000146
db: PathWhiz

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

Reference/PathWhiz PW018876
type: UnificationXref
id: PW018876
db: PathWhiz

Arachidonyl-CoA
type: SmallMolecule
entity reference: Arachidonyl-CoA

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/UniProt Q14693
type: UnificationXref
id: Q14693
db: UniProt

Phosphatidate phosphatase LPIN1
type: ProteinReference
xref: Reference/UniProt Q14693

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

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

ChemicalStructure/PW C025026
type: ChemicalStructure
structure format: SMILES

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

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

Compound/PW C025026/Stoichiometry/1.0
type: Stoichiometry
physical entity: TG(16:0/20:4(5Z,8Z,11Z,14Z)/14:1(9Z))
stoichiometric coefficient: 1.0

SubPathwayInteraction9551
type: Interaction
name: SubPathwayReaction
name: SubPathway9551Reaction
participant: Dihydroxyacetone phosphate

1-Acyl-sn-glycerol-3-phosphate acyltransferase alpha
type: Protein
entity reference: 1-Acyl-sn-glycerol-3-phosphate acyltransferase alpha

Glycerol-3-phosphate dehydrogenase [NAD(+)], cytoplasmic
type: Complex
component stoichiometry: Protein/782/Stoichiometry/2.0
component: Glycerol-3-phosphate dehydrogenase [NAD(+)], cytoplasmic

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

Reference/ChemSpider 7822686
type: UnificationXref
id: 7822686
db: ChemSpider

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

DG(16:0/20:4(5Z,8Z,11Z,14Z)/0:0)
type: SmallMoleculeReference
xref: Reference/BioCyc DIACYLGLYCEROL
xref: Reference/PubChem-compound 9543736
xref: Reference/KEGG Compound C00165
xref: Reference/ChEBI CHEBI 77096
xref: Reference/ChemSpider 7822686
xref: Reference/HMDB HMDB0007112
chemical formula: C39H68O5
molecular weight: 616.50665
structure: ChemicalStructure/PW C003163

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

Reaction55823
type: BiochemicalReaction
participant stoichiometry: Compound/PW C001031/Stoichiometry/1.0
participant stoichiometry: Compound/PW C000081/Stoichiometry/1.0
participant stoichiometry: Compound/PW C001099/Stoichiometry/1.0
participant stoichiometry: Compound/PW C003904/Stoichiometry/1.0
right: Coenzyme A
right: LysoPA(16:0/0:0)
spontaneous: false
left: Palmitoyl-CoA
left: Glycerol 3-phosphate
name: Glycerol 3-phosphate + Palmitoyl-CoA → Coenzyme A + LysoPA(16:0/0:0)
conversion direction: LEFT_TO_RIGHT

Reference/PubChem-compound 15667
type: UnificationXref
id: 15667
db: PubChem-compound

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

ChemicalStructure/PW C003904
type: ChemicalStructure
structure format: SMILES
structure data: CCCCCCCCCCCCCCCC(=O)OCC(O)COP(O)(O)=O

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