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

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

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

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

TG(i-22:0/12:0/17:0)
type: SmallMolecule
entity reference: TG(i-22:0/12:0/17:0)

ChemicalStructure/PW C064560
type: ChemicalStructure
structure format: SMILES

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

Lauroyl-CoA
type: SmallMoleculeReference
xref: Reference/BioCyc LAUROYLCOA-CPD
xref: Reference/KEGG Compound C01832
xref: Reference/ChEBI CHEBI 15521
xref: Reference/HMDB HMDB0003571
xref: Reference/CAS 6244-92-4
xref: Reference/ChemSpider 145018
xref: Reference/PubChem-compound 165436
chemical formula: C33H56N7O17P3S
molecular weight: 947.2666
structure: ChemicalStructure/PW C001928

LPA(i-22:0/0:0)
type: SmallMolecule
entity reference: LPA(i-22:0/0:0)

NAD
type: SmallMolecule
entity reference: NAD

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

Reference/CAS 3546-17-6
type: UnificationXref
id: 3546-17-6
db: CAS

Transport10032
type: Transport
participant stoichiometry: Compound/PW C063887 Endoplasmic Reticulum Membrane/Stoichiometry/1.0
participant stoichiometry: Compound/PW C063887 Mitochondrial Outer Membrane/Stoichiometry/1.0
right: LPA(i-22:0/0:0)
spontaneous: false
left: LPA(i-22:0/0:0)
name: LPA(i-22:0/0:0) (→) Transport: Bos taurus, Cell, Mitochondrial Outer Membrane to Bos taurus, Cell, Endoplasmic Reticulum Membrane
conversion direction: LEFT_TO_RIGHT

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

Reference/HMDB HMDB0112252
type: UnificationXref
id: HMDB0112252
db: HMDB

Compound/PW C063869/Stoichiometry/1.0
type: Stoichiometry
physical entity: Isodocosanoyl-CoA
stoichiometric coefficient: 1.0

Lauroyl-CoA
type: SmallMolecule
entity reference: Lauroyl-CoA

Reference/PathWhiz PW088241
type: UnificationXref
id: PW088241
db: PathWhiz

SubPathwayInteraction105828
type: Interaction
name: SubPathway105828Reaction
name: SubPathwayReaction
participant: Dihydroxyacetone phosphate

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

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

Reference/HMDB HMDB0114769
type: UnificationXref
id: HMDB0114769
db: HMDB

Compound/PW C063887 Mitochondrial Outer Membrane/Stoichiometry/1.0
type: Stoichiometry
physical entity: LPA(i-22:0/0:0)
stoichiometric coefficient: 1.0

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

Glycolysis
type: Pathway
pathway order: SubPathwayInteractionSteps/SubPathway105828
pathway component: SubPathwayInteraction105828
xref: Reference/SMPDB SMP0087222
xref: Reference/PathWhiz PW088241
name: SubPathway

PA(i-22:0/12:0)
type: SmallMolecule
entity reference: PA(i-22:0/12:0)

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

Isodocosanoyl-CoA
type: SmallMolecule
entity reference: Isodocosanoyl-CoA

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

ChemicalStructure/PW C001099
type: ChemicalStructure
structure format: SMILES

Reference/ChEBI CHEBI 74397
type: UnificationXref
id: CHEBI:74397
db: ChEBI

Isodocosanoyl-CoA
type: SmallMoleculeReference
xref: Reference/HMDB HMDB0112252
chemical formula: C43H78N7O17P3S
molecular weight: 1089.4387
structure: ChemicalStructure/PW C063869

Compound/PW C063887/Stoichiometry/1.0
type: Stoichiometry
physical entity: LPA(i-22:0/0:0)
stoichiometric coefficient: 1.0

Reference/SMPDB SMP0111491
type: UnificationXref
id: SMP0111491
db: SMPDB

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

PA(i-22:0/12:0)
type: SmallMoleculeReference
xref: Reference/KEGG Compound C00416
xref: Reference/BioCyc L-PHOSPHATIDATE
xref: Reference/ChEBI CHEBI 16337
xref: Reference/HMDB HMDB0115891
chemical formula: C37H73O8P
molecular weight: 676.50433
structure: ChemicalStructure/PW C064277

Reference/ChEBI CHEBI 15521
type: UnificationXref
id: CHEBI:15521
db: ChEBI

Reference/BioCyc CPD-14723
type: UnificationXref
id: CPD-14723
db: BioCyc

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

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

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

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

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

De Novo Triacylglycerol Biosynthesis TG(i-22:0/12:0/17:0)
type: Pathway
pathway order: PathwayTransport/2095108
pathway order: PathwayEnzymeReaction/2095113
pathway order: PathwayEnzymeReaction/2095112
pathway order: PathwayEnzymeReaction/2095111
pathway order: PathwaySubPathway/105828
pathway order: PathwayEnzymeReaction/2095110
pathway order: PathwayEnzymeReaction/2095109
pathway component: Transport10032
pathway component: Glycolysis
pathway component: Reaction178191
pathway component: Reaction178184
pathway component: Reaction178185
pathway component: Reaction178183
pathway component: ReactionCatalysis112777
pathway component: ReactionCatalysis112778
pathway component: Reaction122614
pathway component: ReactionCatalysis112775
pathway component: ReactionCatalysis112754
pathway component: ReactionCatalysis112776
xref: Reference/PathWhiz PW112534
xref: Reference/SMPDB SMP0111491
organism: Bos taurus

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/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

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

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

Reference/PubChem-compound 3082004
type: UnificationXref
id: 3082004
db: PubChem-compound

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/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

ChemicalStructure/PW C002774
type: ChemicalStructure
structure format: SMILES

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

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 C074535/Stoichiometry/1.0
type: Stoichiometry
physical entity: TG(i-22:0/12:0/17:0)
stoichiometric coefficient: 1.0

Reference/SMPDB SMP0087222
type: UnificationXref
id: SMP0087222
db: SMPDB

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

Reaction178184
type: BiochemicalReaction
participant stoichiometry: Compound/PW C001099/Stoichiometry/1.0
participant stoichiometry: Compound/PW C063887/Stoichiometry/1.0
participant stoichiometry: Compound/PW C001928/Stoichiometry/1.0
participant stoichiometry: Compound/PW C064277/Stoichiometry/1.0
right: Coenzyme A
right: PA(i-22:0/12:0)
spontaneous: false
left: LPA(i-22:0/0:0)
left: Lauroyl-CoA
name: LPA(i-22:0/0:0) + Lauroyl-CoA → Coenzyme A + PA(i-22:0/12:0)
conversion direction: LEFT_TO_RIGHT

Reaction178185
type: BiochemicalReaction
participant stoichiometry: Compound/PW C001420/Stoichiometry/1.0
participant stoichiometry: Compound/PW C064560/Stoichiometry/1.0
participant stoichiometry: Compound/PW C001104/Stoichiometry/1.0
participant stoichiometry: Compound/PW C064277/Stoichiometry/1.0
right: DG(i-22:0/12:0/0:0)
right: Phosphate
spontaneous: false
left: Water
left: PA(i-22:0/12:0)
name: PA(i-22:0/12:0) + Water → DG(i-22:0/12:0/0:0) + Phosphate
conversion direction: LEFT_TO_RIGHT

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

Reaction178183
type: BiochemicalReaction
participant stoichiometry: Compound/PW C063869/Stoichiometry/1.0
participant stoichiometry: Compound/PW C000081/Stoichiometry/1.0
participant stoichiometry: Compound/PW C001099/Stoichiometry/1.0
participant stoichiometry: Compound/PW C063887/Stoichiometry/1.0
right: Coenzyme A
right: LPA(i-22:0/0:0)
spontaneous: false
left: Isodocosanoyl-CoA
left: Glycerol 3-phosphate
name: Glycerol 3-phosphate + Isodocosanoyl-CoA → Coenzyme A + LPA(i-22:0/0:0)
conversion direction: LEFT_TO_RIGHT

Reaction178191
type: BiochemicalReaction
participant stoichiometry: Compound/PW C002774/Stoichiometry/1.0
participant stoichiometry: Compound/PW C074535/Stoichiometry/1.0
participant stoichiometry: Compound/PW C001099/Stoichiometry/1.0
participant stoichiometry: Compound/PW C064560/Stoichiometry/1.0
right: Coenzyme A
right: TG(i-22:0/12:0/17:0)
spontaneous: false
left: Heptadecanoyl-CoA
left: DG(i-22:0/12:0/0:0)
name: DG(i-22:0/12:0/0:0) + Heptadecanoyl-CoA → Coenzyme A + TG(i-22:0/12:0/17:0)
conversion direction: LEFT_TO_RIGHT

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

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

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

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

ChemicalStructure/PW C063869
type: ChemicalStructure
structure format: SMILES

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

ChemicalStructure/PW C000721
type: ChemicalStructure
structure format: SMILES

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

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

DG(i-22:0/12:0/0:0)
type: SmallMolecule
entity reference: DG(i-22:0/12:0/0:0)

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

Compound/PW C063887 Endoplasmic Reticulum Membrane/Stoichiometry/1.0
type: Stoichiometry
physical entity: LPA(i-22:0/0:0)
stoichiometric coefficient: 1.0

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

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

ChemicalStructure/PW C064277
type: ChemicalStructure
structure format: SMILES

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

ChemicalStructure/PW C063887
type: ChemicalStructure
structure format: SMILES

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

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

ChemicalStructure/PW C074535
type: ChemicalStructure
structure format: SMILES

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

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

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 C002774/Stoichiometry/1.0
type: Stoichiometry
physical entity: Heptadecanoyl-CoA
stoichiometric coefficient: 1.0

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

Reference/HMDB HMDB0006497
type: UnificationXref
id: HMDB0006497
db: HMDB

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

ChemicalStructure/PW C001928
type: ChemicalStructure
structure format: SMILES

Reference/KEGG Compound C01832
type: UnificationXref
id: C01832
db: KEGG Compound

DG(i-22:0/12:0/0:0)
type: SmallMoleculeReference
xref: Reference/HMDB HMDB0094419
xref: Reference/BioCyc DIACYLGLYCEROL
xref: Reference/KEGG Compound C00165
chemical formula: C37H72O5
molecular weight: 596.53796
structure: ChemicalStructure/PW C064560

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

Reference/PubChem-compound 165436
type: UnificationXref
id: 165436
db: PubChem-compound

Compound/PW C064560/Stoichiometry/1.0
type: Stoichiometry
physical entity: DG(i-22:0/12:0/0:0)
stoichiometric coefficient: 1.0

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/PathWhiz PW112534
type: UnificationXref
id: PW112534
db: PathWhiz

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

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

TG(i-22:0/12:0/17:0)
type: SmallMoleculeReference
xref: Reference/BioCyc Triacylglycerols
xref: Reference/KEGG Compound C00422
xref: Reference/HMDB HMDB0068878
chemical formula: C54H104O6
molecular weight: 848.78326
structure: ChemicalStructure/PW C074535

Reference/ChemSpider 145018
type: UnificationXref
id: 145018
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

Compound/PW C001928/Stoichiometry/1.0
type: Stoichiometry
physical entity: Lauroyl-CoA
stoichiometric coefficient: 1.0

Compound/PW C064277/Stoichiometry/1.0
type: Stoichiometry
physical entity: PA(i-22:0/12:0)
stoichiometric coefficient: 1.0

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

Heptadecanoyl-CoA
type: SmallMoleculeReference
xref: Reference/PubChem-compound 3082004
xref: Reference/ChEBI CHEBI 74397
xref: Reference/BioCyc CPD-14723
xref: Reference/ChemSpider 2339497
xref: Reference/HMDB HMDB0006497
xref: Reference/CAS 3546-17-6
chemical formula: C38H68N7O17P3S
molecular weight: 1019.36053
structure: ChemicalStructure/PW C002774

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

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

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

Reference/HMDB HMDB0094419
type: UnificationXref
id: HMDB0094419
db: HMDB

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

LPA(i-22:0/0:0)
type: SmallMolecule
cellular location: Mitochondrial Outer Membrane
entity reference: LPA(i-22:0/0:0)

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

Reference/HMDB HMDB0003571
type: UnificationXref
id: HMDB0003571
db: HMDB

Reference/ChemSpider 2339497
type: UnificationXref
id: 2339497
db: ChemSpider

LPA(i-22:0/0:0)
type: SmallMoleculeReference
xref: Reference/HMDB HMDB0114769
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 C063887

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/HMDB HMDB0068878
type: UnificationXref
id: HMDB0068878
db: HMDB

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

Reference/CAS 6244-92-4
type: UnificationXref
id: 6244-92-4
db: CAS

ReactionCatalysis112777
type: Catalysis
controller: Lipin 1
controlled: Reaction178185
control type: ACTIVATION

ReactionCatalysis112778
type: Catalysis
controller: Diacylglycerol O-acyltransferase 1
controlled: Reaction178191
control type: ACTIVATION

ReactionCatalysis112775
type: Catalysis
controller: Dihydroxyacetone phosphate acyltransferase
controlled: Reaction178183
control type: ACTIVATION

ReactionCatalysis112776
type: Catalysis
controller: 1-acyl-sn-glycerol-3-phosphate acyltransferase alpha
controlled: Reaction178184
control type: ACTIVATION

Heptadecanoyl-CoA
type: SmallMolecule
entity reference: Heptadecanoyl-CoA

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/HMDB HMDB0115891
type: UnificationXref
id: HMDB0115891
db: HMDB

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

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

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

LPA(i-22:0/0:0)
type: SmallMolecule
cellular location: Endoplasmic Reticulum Membrane
entity reference: LPA(i-22:0/0:0)

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

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