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

SubPathwayInteraction146592
type: Interaction
name: SubPathwayReaction
name: SubPathway146592Reaction
participant: Dihydroxyacetone phosphate

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

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

ChemicalStructure/PW C062938
type: ChemicalStructure
structure format: SMILES

Reference/ChemSpider 17220830
type: UnificationXref
id: 17220830
db: ChemSpider

Eicosanoyl-CoA
type: SmallMolecule
entity reference: Eicosanoyl-CoA

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/HMDB HMDB0007600
type: UnificationXref
id: HMDB0007600
db: HMDB

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

Reference/TAXONOMY 9913
type: UnificationXref
id: 9913
db: TAXONOMY

PA(22:0/20:0)
type: SmallMolecule
entity reference: PA(22:0/20:0)

Reference/BioCyc CPD-10279
type: UnificationXref
id: CPD-10279
db: BioCyc

NAD
type: SmallMolecule
entity reference: NAD

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

TG(22:0/20:0/16:0)
type: SmallMoleculeReference
xref: Reference/BioCyc Triacylglycerols
xref: Reference/HMDB HMDB0068696
xref: Reference/KEGG Compound C00422
chemical formula: C61H118O6
molecular weight: 946.8928
structure: ChemicalStructure/PW C058938

Glycolysis
type: Pathway
pathway order: SubPathwayInteractionSteps/SubPathway146592
pathway component: SubPathwayInteraction146592
xref: Reference/SMPDB SMP0000040
xref: Reference/PathWhiz PW000146
name: SubPathway

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

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

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

Compound/PW C058938/Stoichiometry/1.0
type: Stoichiometry
physical entity: TG(22:0/20:0/16:0)
stoichiometric coefficient: 1.0

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

Reference/SMPDB SMP0158490
type: UnificationXref
id: SMP0158490
db: SMPDB

Reference/CAS 24330-89-0
type: UnificationXref
id: 24330-89-0
db: CAS

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

Reaction254681
type: BiochemicalReaction
participant stoichiometry: Compound/PW C003651/Stoichiometry/1.0
participant stoichiometry: Compound/PW C001031/Stoichiometry/1.0
participant stoichiometry: Compound/PW C001099/Stoichiometry/1.0
participant stoichiometry: Compound/PW C058938/Stoichiometry/1.0
right: Coenzyme A
right: TG(22:0/20:0/16:0)
spontaneous: false
left: DG(22:0/20:0/0:0)
left: Palmitoyl-CoA
name: DG(22:0/20:0/0:0) + Palmitoyl-CoA → Coenzyme A + TG(22:0/20:0/16:0)
conversion direction: LEFT_TO_RIGHT

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

DG(22:0/20:0/0:0)
type: SmallMolecule
entity reference: DG(22:0/20:0/0:0)

DG(22:0/20:0/0:0)
type: SmallMoleculeReference
xref: Reference/BioCyc DIACYLGLYCEROL
xref: Reference/PubChem-compound 53478371
xref: Reference/KEGG Compound C00165
xref: Reference/HMDB HMDB0007600
xref: Reference/ChemSpider 24766279
chemical formula: C45H88O5
molecular weight: 708.66315
structure: ChemicalStructure/PW C003651

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

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

Hydrogen Ion
type: SmallMolecule
entity reference: Hydrogen Ion

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

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

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

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

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

Reference/HMDB HMDB0114749
type: UnificationXref
id: HMDB0114749
db: HMDB

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

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

Reference/HMDB HMDB0004258
type: UnificationXref
id: HMDB0004258
db: HMDB

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

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

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

ReactionCatalysis244005
type: Catalysis
controller: Diacylglycerol O-acyltransferase 1
controlled: Reaction254681
control type: ACTIVATION

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

ChemicalStructure/PW C003651
type: ChemicalStructure
structure format: SMILES

Docosanoyl-CoA
type: SmallMolecule
entity reference: Docosanoyl-CoA

Reference/ChEBI CHEBI 15527
type: UnificationXref
id: CHEBI:15527
db: ChEBI

Reaction248759
type: BiochemicalReaction
participant stoichiometry: Compound/PW C003651/Stoichiometry/1.0
participant stoichiometry: Compound/PW C001420/Stoichiometry/1.0
participant stoichiometry: Compound/PW C062675/Stoichiometry/1.0
participant stoichiometry: Compound/PW C001104/Stoichiometry/1.0
right: DG(22:0/20:0/0:0)
right: Phosphate
spontaneous: false
left: Water
left: PA(22:0/20:0)
name: PA(22:0/20:0) + Water → DG(22:0/20:0/0:0) + Phosphate
conversion direction: LEFT_TO_RIGHT

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

Compound/PW C008122/Stoichiometry/1.0
type: Stoichiometry
physical entity: Docosanoyl-CoA
stoichiometric coefficient: 1.0

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

TG(22:0/20:0/16:0)
type: SmallMolecule
entity reference: TG(22:0/20:0/16:0)

Docosanoyl-CoA
type: SmallMoleculeReference
xref: Reference/HMDB HMDB0012930
xref: Reference/KEGG Compound C16528
xref: Reference/ChEBI CHEBI 65088
xref: Reference/BioCyc CPD-10279
xref: Reference/PubChem-compound 168166
xref: Reference/CAS 24330-89-0
chemical formula: C43H78N7O17P3S
molecular weight: 1089.4387
structure: ChemicalStructure/PW C008122

Reaction248758
type: BiochemicalReaction
participant stoichiometry: Compound/PW C062938/Stoichiometry/1.0
participant stoichiometry: Compound/PW C001099/Stoichiometry/1.0
participant stoichiometry: Compound/PW C062675/Stoichiometry/1.0
participant stoichiometry: Compound/PW C002111/Stoichiometry/1.0
right: Coenzyme A
right: PA(22:0/20:0)
spontaneous: false
left: Eicosanoyl-CoA
left: LysoPA(22:0/0:0)
name: Eicosanoyl-CoA + LysoPA(22:0/0:0) → Coenzyme A + PA(22:0/20:0)
conversion direction: LEFT_TO_RIGHT

Reference/ChEBI CHEBI 65088
type: UnificationXref
id: CHEBI:65088
db: ChEBI

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

ReactionCatalysis119686
type: Catalysis
controller: Dihydroxyacetone phosphate acyltransferase
controlled: Reaction129598
control type: ACTIVATION

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

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

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

Eicosanoyl-CoA
type: SmallMoleculeReference
xref: Reference/PubChem-compound 16061151
xref: Reference/KEGG Compound C02041
xref: Reference/HMDB HMDB0004258
xref: Reference/ChEBI CHEBI 15527
xref: Reference/CAS 15895-27-9
xref: Reference/BioCyc ICOSANOYL-COA
xref: Reference/ChemSpider 17220830
chemical formula: C41H74N7O17P3S
molecular weight: 1061.4075
structure: ChemicalStructure/PW C002111

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

Reference/HMDB HMDB0115253
type: UnificationXref
id: HMDB0115253
db: HMDB

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

Reference/CAS 15895-27-9
type: UnificationXref
id: 15895-27-9
db: CAS

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

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

Reference/HMDB HMDB0068696
type: UnificationXref
id: HMDB0068696
db: HMDB

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

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

Lipin 1
type: Protein
entity reference: Lipin 1

Dihydroxyacetone phosphate acyltransferase
type: Protein
entity reference: Dihydroxyacetone phosphate acyltransferase

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

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

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

Reference/UniProt A4IF87
type: UnificationXref
id: A4IF87
db: UniProt

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

Compound/PW C002111/Stoichiometry/1.0
type: Stoichiometry
physical entity: Eicosanoyl-CoA
stoichiometric coefficient: 1.0

Reaction122614
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/ChemSpider 5682
type: UnificationXref
id: 5682
db: ChemSpider

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

ChemicalStructure/PW C002111
type: ChemicalStructure
structure format: SMILES

Reference/PubChem-compound 16061151
type: UnificationXref
id: 16061151
db: PubChem-compound

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

Reaction129598
type: BiochemicalReaction
participant stoichiometry: Compound/PW C062938/Stoichiometry/1.0
participant stoichiometry: Compound/PW C000081/Stoichiometry/1.0
participant stoichiometry: Compound/PW C001099/Stoichiometry/1.0
participant stoichiometry: Compound/PW C008122/Stoichiometry/1.0
right: Coenzyme A
right: LysoPA(22:0/0:0)
spontaneous: false
left: Docosanoyl-CoA
left: Glycerol 3-phosphate
name: Docosanoyl-CoA + Glycerol 3-phosphate → Coenzyme A + LysoPA(22:0/0:0)
conversion direction: LEFT_TO_RIGHT

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

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

ChemicalStructure/PW C001031
type: ChemicalStructure
structure format: SMILES

Bos taurus
type: BioSource
xref: Reference/TAXONOMY 9913

Glycerol-3-phosphate dehydrogenase [NAD(+)], cytoplasmic
type: Complex
component stoichiometry: Protein/14733/Stoichiometry/2.0
component: Glycerol-3-phosphate dehydrogenase [NAD(+)], cytoplasmic

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

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

ChemicalStructure/PW C062675
type: ChemicalStructure
structure format: SMILES

Reference/HMDB HMDB0012930
type: UnificationXref
id: HMDB0012930
db: HMDB

Reference/PathWhiz PW160159
type: UnificationXref
id: PW160159
db: PathWhiz

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

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

Reference/PubChem-compound 53478371
type: UnificationXref
id: 53478371
db: PubChem-compound

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

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

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

Reference/UniProt Q8MK44
type: UnificationXref
id: Q8MK44
db: UniProt

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

Compound/PW C062675/Stoichiometry/1.0
type: Stoichiometry
physical entity: PA(22:0/20:0)
stoichiometric coefficient: 1.0

Reference/UniProt E1BPE8
type: UnificationXref
id: E1BPE8
db: UniProt

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

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

LysoPA(22:0/0:0)
type: SmallMolecule
entity reference: LysoPA(22:0/0:0)

LysoPA(22:0/0:0)
type: SmallMoleculeReference
xref: Reference/HMDB HMDB0114749
xref: Reference/ChEBI CHEBI 16975
xref: Reference/KEGG Compound C00681
xref: Reference/BioCyc ACYL-SN-GLYCEROL-3P
chemical formula: C25H51O7P
molecular weight: 494.33725
structure: ChemicalStructure/PW C062938

Reference/KEGG Compound C16528
type: UnificationXref
id: C16528
db: KEGG Compound

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

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

Reference/UniProt Q95JH2
type: UnificationXref
id: Q95JH2
db: UniProt

Reference/ChemSpider 24766279
type: UnificationXref
id: 24766279
db: ChemSpider

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

ReactionCatalysis112754
type: Catalysis
controller: Glycerol-3-phosphate dehydrogenase [NAD(+)], cytoplasmic
controlled: Reaction122614
control type: ACTIVATION

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

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

Glycerol-3-phosphate dehydrogenase [NAD(+)], cytoplasmic
type: ProteinReference
xref: Reference/UniProt Q5EA88

ReactionCatalysis238083
type: Catalysis
controller: Lipin 1
controlled: Reaction248759
control type: ACTIVATION

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

ReactionCatalysis238082
type: Catalysis
controller: 1-acyl-sn-glycerol-3-phosphate acyltransferase alpha
controlled: Reaction248758
control type: ACTIVATION

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

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

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

PA(22:0/20:0)
type: SmallMoleculeReference
xref: Reference/KEGG Compound C00416
xref: Reference/BioCyc L-PHOSPHATIDATE
xref: Reference/ChEBI CHEBI 16337
xref: Reference/HMDB HMDB0115253
chemical formula: C45H89O8P
molecular weight: 788.6295
structure: ChemicalStructure/PW C062675

Dihydroxyacetone phosphate acyltransferase
type: ProteinReference
xref: Reference/UniProt A4IF87

Lipin 1
type: ProteinReference
xref: Reference/UniProt E1BPE8

Diacylglycerol O-acyltransferase 1
type: ProteinReference
xref: Reference/UniProt Q8MK44

1-acyl-sn-glycerol-3-phosphate acyltransferase alpha
type: ProteinReference
xref: Reference/UniProt Q95JH2

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

Compound/PW C062938/Stoichiometry/1.0
type: Stoichiometry
physical entity: LysoPA(22:0/0:0)
stoichiometric coefficient: 1.0

Reference/PubChem-compound 168166
type: UnificationXref
id: 168166
db: PubChem-compound

Reference/KEGG Compound C02041
type: UnificationXref
id: C02041
db: KEGG Compound

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

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

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

Compound/PW C003651/Stoichiometry/1.0
type: Stoichiometry
physical entity: DG(22:0/20:0/0:0)
stoichiometric coefficient: 1.0

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

Reference/UniProt Q5EA88
type: UnificationXref
id: Q5EA88
db: UniProt

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

De Novo Triacylglycerol Biosynthesis TG(22:0/20:0/16:0)
type: Pathway
pathway order: PathwaySubPathway/146592
pathway order: PathwayEnzymeReaction/2694177
pathway order: PathwayEnzymeReaction/2694173
pathway order: PathwayEnzymeReaction/2694174
pathway order: PathwayEnzymeReaction/2694175
pathway order: PathwayEnzymeReaction/2694176
pathway component: ReactionCatalysis238083
pathway component: ReactionCatalysis238082
pathway component: Reaction254681
pathway component: Glycolysis
pathway component: Reaction129598
pathway component: ReactionCatalysis119686
pathway component: Reaction248759
pathway component: Reaction122614
pathway component: Reaction248758
pathway component: ReactionCatalysis244005
pathway component: ReactionCatalysis112754
xref: Reference/PathWhiz PW160159
xref: Reference/SMPDB SMP0158490
organism: Bos taurus

Reference/KEGG Compound C00422
type: UnificationXref
id: C00422
db: KEGG Compound

ChemicalStructure/PW C058938
type: ChemicalStructure
structure format: SMILES

Protein/14733/Stoichiometry/2.0
type: Stoichiometry
physical entity: Glycerol-3-phosphate dehydrogenase [NAD(+)], cytoplasmic
stoichiometric coefficient: 2.0

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

ChemicalStructure/PW C008122
type: ChemicalStructure
structure format: SMILES

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