PA(14:0/18:2(9Z,12Z))
type: SmallMoleculeReference
xref: Reference/KEGG Compound C00416
xref: Reference/BioCyc L-PHOSPHATIDATE
xref: Reference/HMDB HMDB0114779
xref: Reference/ChEBI CHEBI 16337
chemical formula: C35H65O8P
molecular weight: 644.4417
structure: ChemicalStructure/PW C062194

Reference/PubChem-compound 65113
type: UnificationXref
id: 65113
db: PubChem-compound

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

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

Reference/SMPDB SMP0167516
type: UnificationXref
id: SMP0167516
db: SMPDB

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 HMDB0001064
type: UnificationXref
id: HMDB0001064
db: HMDB

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

NAD
type: SmallMolecule
entity reference: NAD

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

Linoleoyl-CoA
type: SmallMoleculeReference
xref: Reference/ChEBI CHEBI 15530
xref: Reference/CAS 6709-57-5
xref: Reference/KEGG Compound C02050
xref: Reference/PubChem-compound 5462164
xref: Reference/HMDB HMDB0001064
xref: Reference/ChemSpider 10637815
xref: Reference/BioCyc CPD-18
chemical formula: C39H66N7O17P3S
molecular weight: 1029.3448
structure: ChemicalStructure/PW C000839

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/SubPathway155209
pathway component: SubPathwayInteraction155209
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

Linoleoyl-CoA
type: SmallMolecule
entity reference: Linoleoyl-CoA

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

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

Reaction149954
type: BiochemicalReaction
participant stoichiometry: Compound/PW C055363/Stoichiometry/1.0
participant stoichiometry: Compound/PW C001171/Stoichiometry/1.0
participant stoichiometry: Compound/PW C000081/Stoichiometry/1.0
participant stoichiometry: Compound/PW C001099/Stoichiometry/1.0
right: Coenzyme A
right: LysoPA(14:0/0:0)
spontaneous: false
left: Tetradecanoyl-CoA
left: Glycerol 3-phosphate
name: Glycerol 3-phosphate + Tetradecanoyl-CoA → Coenzyme A + LysoPA(14:0/0:0)
conversion direction: LEFT_TO_RIGHT

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

Reference/HMDB HMDB0001521
type: UnificationXref
id: HMDB0001521
db: HMDB

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

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

Reference/ChemSpider 24765850
type: UnificationXref
id: 24765850
db: ChemSpider

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

ChemicalStructure/PW C001099
type: ChemicalStructure
structure format: SMILES

Reference/HMDB HMDB0114779
type: UnificationXref
id: HMDB0114779
db: HMDB

Rattus norvegicus
type: BioSource
xref: Reference/TAXONOMY 10116

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

ChemicalStructure/PW C055363
type: ChemicalStructure
structure format: SMILES
structure data: CCCCCCCCCCCCCC(=O)OCC(O)COP(O)(O)=O

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

Reaction266080
type: BiochemicalReaction
participant stoichiometry: Compound/PW C055363/Stoichiometry/1.0
participant stoichiometry: Compound/PW C000839/Stoichiometry/1.0
participant stoichiometry: Compound/PW C062194/Stoichiometry/1.0
participant stoichiometry: Compound/PW C001099/Stoichiometry/1.0
right: Coenzyme A
right: PA(14:0/18:2(9Z,12Z))
spontaneous: false
left: Linoleoyl-CoA
left: LysoPA(14:0/0:0)
name: Linoleoyl-CoA + LysoPA(14:0/0:0) → Coenzyme A + PA(14:0/18:2(9Z,12Z))
conversion direction: LEFT_TO_RIGHT

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

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

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

Compound/PW C062194/Stoichiometry/1.0
type: Stoichiometry
physical entity: PA(14:0/18:2(9Z,12Z))
stoichiometric coefficient: 1.0

Compound/PW C023227/Stoichiometry/1.0
type: Stoichiometry
physical entity: TG(14:0/18:2(9Z,12Z)/16:0)
stoichiometric coefficient: 1.0

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/ChEBI CHEBI 15530
type: UnificationXref
id: CHEBI:15530
db: ChEBI

Reaction150176
type: BiochemicalReaction
participant stoichiometry: Compound/PW C062194/Stoichiometry/1.0
participant stoichiometry: Compound/PW C001420/Stoichiometry/1.0
participant stoichiometry: Compound/PW C003067/Stoichiometry/1.0
participant stoichiometry: Compound/PW C001104/Stoichiometry/1.0
right: DG(14:0/18:2(9Z,12Z)/0:0)
right: Phosphate
spontaneous: false
left: Water
left: PA(14:0/18:2(9Z,12Z))
name: PA(14:0/18:2(9Z,12Z)) + Water → DG(14:0/18:2(9Z,12Z)/0:0) + Phosphate
conversion direction: LEFT_TO_RIGHT

Reference/ChEBI CHEBI 15532
type: UnificationXref
id: CHEBI:15532
db: ChEBI

Compound/PW C001171/Stoichiometry/1.0
type: Stoichiometry
physical entity: Tetradecanoyl-CoA
stoichiometric coefficient: 1.0

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/BioCyc TETRADECANOYL-COA
type: UnificationXref
id: TETRADECANOYL-COA
db: BioCyc

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

Reaction266083
type: BiochemicalReaction
participant stoichiometry: Compound/PW C023227/Stoichiometry/1.0
participant stoichiometry: Compound/PW C003067/Stoichiometry/1.0
participant stoichiometry: Compound/PW C001031/Stoichiometry/1.0
participant stoichiometry: Compound/PW C001099/Stoichiometry/1.0
right: Coenzyme A
right: TG(14:0/18:2(9Z,12Z)/16:0)
spontaneous: false
left: Palmitoyl-CoA
left: DG(14:0/18:2(9Z,12Z)/0:0)
name: DG(14:0/18:2(9Z,12Z)/0:0) + Palmitoyl-CoA → Coenzyme A + TG(14:0/18:2(9Z,12Z)/16:0)
conversion direction: LEFT_TO_RIGHT

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

Tetradecanoyl-CoA
type: SmallMolecule
entity reference: Tetradecanoyl-CoA

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

PA(14:0/18:2(9Z,12Z))
type: SmallMolecule
entity reference: PA(14:0/18:2(9Z,12Z))

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

Tetradecanoyl-CoA
type: SmallMoleculeReference
xref: Reference/CAS 3130-72-1
xref: Reference/HMDB HMDB0001521
xref: Reference/KEGG Compound C02593
xref: Reference/ChEBI CHEBI 15532
xref: Reference/ChemSpider 58623
xref: Reference/PubChem-compound 65113
xref: Reference/BioCyc TETRADECANOYL-COA
chemical formula: C35H62N7O17P3S
molecular weight: 977.3136
structure: ChemicalStructure/PW C001171

Reference/CAS 3130-72-1
type: UnificationXref
id: 3130-72-1
db: CAS

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

ChemicalStructure/PW C023227
type: ChemicalStructure
structure format: SMILES

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

ChemicalStructure/PW C003067
type: ChemicalStructure
structure format: SMILES

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

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

Reference/ChEBI CHEBI 84392
type: UnificationXref
id: CHEBI:84392
db: ChEBI

Reference/HMDB HMDB0042513
type: UnificationXref
id: HMDB0042513
db: HMDB

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

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/ChemSpider 58623
type: UnificationXref
id: 58623
db: ChemSpider

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

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

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

ChemicalStructure/PW C000721
type: ChemicalStructure
structure format: SMILES

ReactionCatalysis140580
type: Catalysis
controller: Lipin 2
controlled: Reaction150176
control type: ACTIVATION

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/BioCyc CPD-18
type: UnificationXref
id: CPD-18
db: BioCyc

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/ChemSpider 10637815
type: UnificationXref
id: 10637815
db: ChemSpider

ReactionCatalysis140358
type: Catalysis
controller: Glycerol-3-phosphate acyltransferase 2, mitochondrial
controlled: Reaction149954
control type: ACTIVATION

Reference/CAS 6709-57-5
type: UnificationXref
id: 6709-57-5
db: CAS

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

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

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

TG(14:0/18:2(9Z,12Z)/16:0)
type: SmallMolecule
entity reference: TG(14:0/18:2(9Z,12Z)/16:0)

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

Reference/KEGG Compound C02593
type: UnificationXref
id: C02593
db: KEGG Compound

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

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

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

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

SubPathwayInteraction155209
type: Interaction
name: SubPathwayReaction
name: SubPathway155209Reaction
participant: Dihydroxyacetone phosphate

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

Reference/PubChem-compound 668
type: UnificationXref
id: 668
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/HMDB HMDB0001487
type: UnificationXref
id: HMDB0001487
db: HMDB

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

ChemicalStructure/PW C000839
type: ChemicalStructure
structure format: SMILES

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

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

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

Lipin 2
type: ProteinReference

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

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

TG(14:0/18:2(9Z,12Z)/16:0)
type: SmallMoleculeReference
xref: Reference/HMDB HMDB0042513
chemical formula: C51H94O6
molecular weight: 802.705
structure: ChemicalStructure/PW C023227

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

DG(14:0/18:2(9Z,12Z)/0:0)
type: SmallMoleculeReference
xref: Reference/ChEBI CHEBI 84392
xref: Reference/BioCyc DIACYLGLYCEROL
xref: Reference/HMDB HMDB0007016
xref: Reference/KEGG Compound C00165
xref: Reference/ChemSpider 24765850
xref: Reference/PubChem-compound 14275352
chemical formula: C35H64O5
molecular weight: 564.4754
structure: ChemicalStructure/PW C003067

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

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

Compound/PW C000839/Stoichiometry/1.0
type: Stoichiometry
physical entity: Linoleoyl-CoA
stoichiometric coefficient: 1.0

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/PubChem-compound 14275352
type: UnificationXref
id: 14275352
db: PubChem-compound

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

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

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

Reference/HMDB HMDB0007016
type: UnificationXref
id: HMDB0007016
db: HMDB

ReactionCatalysis255407
type: Catalysis
controller: Diacylglycerol O-acyltransferase
controlled: Reaction266083
control type: ACTIVATION

ReactionCatalysis255404
type: Catalysis
controller: 1-Acylglycerol-3-phosphate O-acyltransferase 1
controlled: Reaction266080
control type: ACTIVATION

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

De Novo Triacylglycerol Biosynthesis TG(14:0/18:2(9Z,12Z)/16:0)
type: Pathway
pathway order: PathwayEnzymeReaction/2741319
pathway order: PathwayEnzymeReaction/2741318
pathway order: PathwayEnzymeReaction/2741320
pathway order: PathwayEnzymeReaction/2741322
pathway order: PathwayEnzymeReaction/2741321
pathway order: PathwaySubPathway/155209
pathway component: Reaction143007
pathway component: Reaction266083
pathway component: ReactionCatalysis140358
pathway component: Reaction150176
pathway component: ReactionCatalysis133079
pathway component: Glycolysis
pathway component: Reaction149954
pathway component: ReactionCatalysis140580
pathway component: ReactionCatalysis255407
pathway component: Reaction266080
pathway component: ReactionCatalysis255404
xref: Reference/SMPDB SMP0167516
xref: Reference/PathWhiz PW169185
organism: Rattus norvegicus

LysoPA(14:0/0:0)
type: SmallMoleculeReference
xref: Reference/ChEBI CHEBI 16975
xref: Reference/KEGG Compound C00681
xref: Reference/BioCyc ACYL-SN-GLYCEROL-3P
chemical formula: C17H35O7P
molecular weight: 382.21204
structure: ChemicalStructure/PW C055363

Compound/PW C055363/Stoichiometry/1.0
type: Stoichiometry
physical entity: LysoPA(14:0/0:0)
stoichiometric coefficient: 1.0

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

DG(14:0/18:2(9Z,12Z)/0:0)
type: SmallMolecule
entity reference: DG(14:0/18:2(9Z,12Z)/0:0)

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

Reference/PubChem-compound 5462164
type: UnificationXref
id: 5462164
db: PubChem-compound

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

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

LysoPA(14:0/0:0)
type: SmallMolecule
entity reference: LysoPA(14:0/0:0)

Compound/PW C003067/Stoichiometry/1.0
type: Stoichiometry
physical entity: DG(14:0/18:2(9Z,12Z)/0:0)
stoichiometric coefficient: 1.0

Reference/KEGG Compound C02050
type: UnificationXref
id: C02050
db: KEGG Compound

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

Reference/PathWhiz PW169185
type: UnificationXref
id: PW169185
db: PathWhiz

ChemicalStructure/PW C062194
type: ChemicalStructure
structure format: SMILES

ChemicalStructure/PW C001171
type: ChemicalStructure
structure format: SMILES

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