Compound/PW C055622/Stoichiometry/1.0
type: Stoichiometry
physical entity: PA(14:0/18:0)
stoichiometric coefficient: 1.0

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

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

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

Reference/PathWhiz PW096792
type: UnificationXref
id: PW096792
db: PathWhiz

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

NAD
type: SmallMolecule
entity reference: NAD

Compound/PW C022870/Stoichiometry/1.0
type: Stoichiometry
physical entity: TG(14:0/18:0/22:0)
stoichiometric coefficient: 1.0

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

Reaction159189
type: BiochemicalReaction
participant stoichiometry: Compound/PW C055363/Stoichiometry/1.0
participant stoichiometry: Compound/PW C000871/Stoichiometry/1.0
participant stoichiometry: Compound/PW C055622/Stoichiometry/1.0
participant stoichiometry: Compound/PW C001099/Stoichiometry/1.0
right: Coenzyme A
right: PA(14:0/18:0)
spontaneous: false
left: Stearoyl-CoA
left: LPA(14:0/0:0)
name: LPA(14:0/0:0) + Stearoyl-CoA → Coenzyme A + PA(14:0/18:0)
conversion direction: LEFT_TO_RIGHT

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

Compound/PW C003064/Stoichiometry/1.0
type: Stoichiometry
physical entity: DG(14:0/18:0/0:0)
stoichiometric coefficient: 1.0

Dihydroxyacetone phosphate
type: SmallMolecule
entity reference: Dihydroxyacetone phosphate

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

Reaction159190
type: BiochemicalReaction
participant stoichiometry: Compound/PW C003064/Stoichiometry/1.0
participant stoichiometry: Compound/PW C055622/Stoichiometry/1.0
participant stoichiometry: Compound/PW C001420/Stoichiometry/1.0
participant stoichiometry: Compound/PW C001104/Stoichiometry/1.0
right: DG(14:0/18:0/0:0)
right: Phosphate
spontaneous: false
left: Water
left: PA(14:0/18:0)
name: PA(14:0/18:0) + Water → DG(14:0/18:0/0:0) + Phosphate
conversion direction: LEFT_TO_RIGHT

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

Compound/PW C055363 Endoplasmic Reticulum Membrane/Stoichiometry/1.0
type: Stoichiometry
physical entity: LPA(14:0/0:0)
stoichiometric coefficient: 1.0

Putative phosphatidate phosphatase
type: ProteinReference
xref: Reference/UniProt Q9V576

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

BcDNA.GH07066
type: ProteinReference
xref: Reference/UniProt Q9Y137

O-acyltransferase
type: ProteinReference
xref: Reference/UniProt Q8MYW9

1-Acyl-sn-glycerol-3-phosphate acyltransferase
type: ProteinReference
xref: Reference/UniProt Q9VYJ4

Reference/ChemSpider 24765847
type: UnificationXref
id: 24765847
db: ChemSpider

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

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

Reaction159198
type: BiochemicalReaction
participant stoichiometry: Compound/PW C003064/Stoichiometry/1.0
participant stoichiometry: Compound/PW C001099/Stoichiometry/1.0
participant stoichiometry: Compound/PW C022870/Stoichiometry/1.0
participant stoichiometry: Compound/PW C008122/Stoichiometry/1.0
right: Coenzyme A
right: TG(14:0/18:0/22:0)
spontaneous: false
left: DG(14:0/18:0/0:0)
left: Docosanoyl-CoA
name: DG(14:0/18:0/0:0) + Docosanoyl-CoA → Coenzyme A + TG(14:0/18:0/22:0)
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/UniProt Q9V576
type: UnificationXref
id: Q9V576
db: UniProt

Reference/HMDB HMDB0042156
type: UnificationXref
id: HMDB0042156
db: HMDB

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

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

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

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

ChemicalStructure/PW C001099
type: ChemicalStructure
structure format: SMILES

Protein/15684/Stoichiometry/2.0
type: Stoichiometry
physical entity: Glycerol-3-phosphate dehydrogenase [NAD(+)], cytoplasmic
stoichiometric coefficient: 2.0

ChemicalStructure/PW C055622
type: ChemicalStructure
structure format: SMILES

Drosophila melanogaster
type: BioSource
xref: Reference/TAXONOMY 7227

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

Reference/UniProt Q8MYW9
type: UnificationXref
id: Q8MYW9
db: UniProt

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

Hydrogen Ion
type: SmallMolecule
entity reference: Hydrogen Ion

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

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

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

Compound/PW C055363 Mitochondrial Outer Membrane/Stoichiometry/1.0
type: Stoichiometry
physical entity: LPA(14:0/0:0)
stoichiometric coefficient: 1.0

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

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

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

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

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

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/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

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

PA(14:0/18:0)
type: SmallMoleculeReference
xref: Reference/KEGG Compound C00416
xref: Reference/BioCyc L-PHOSPHATIDATE
xref: Reference/ChEBI CHEBI 16337
chemical formula: C35H69O8P
molecular weight: 648.473
structure: ChemicalStructure/PW C055622

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

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

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

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

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

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

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: 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/UniProt Q9VYJ4
type: UnificationXref
id: Q9VYJ4
db: UniProt

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

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

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

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

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

ChemicalStructure/PW C003064
type: ChemicalStructure
structure format: SMILES

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

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

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

Glycerol-3-phosphate dehydrogenase [NAD(+)], cytoplasmic
type: ProteinReference
xref: Reference/UniProt Q9VML0

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

Reference/SMPDB SMP0095769
type: UnificationXref
id: SMP0095769
db: SMPDB

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

TG(14:0/18:0/22:0)
type: SmallMolecule
entity reference: TG(14:0/18:0/22:0)

TG(14:0/18:0/22:0)
type: SmallMoleculeReference
xref: Reference/HMDB HMDB0042156
chemical formula: C57H110O6
molecular weight: 890.83026
structure: ChemicalStructure/PW C022870

Reference/UniProt Q9Y137
type: UnificationXref
id: Q9Y137
db: UniProt

Reference/TAXONOMY 7227
type: UnificationXref
id: 7227
db: TAXONOMY

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

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

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

ChemicalStructure/PW C000721
type: ChemicalStructure
structure format: SMILES

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

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

SubPathwayInteraction89319
type: Interaction
name: SubPathway89319Reaction
name: SubPathwayReaction
participant: Dihydroxyacetone phosphate

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

Transport9224
type: Transport
participant stoichiometry: Compound/PW C055363 Endoplasmic Reticulum Membrane/Stoichiometry/1.0
participant stoichiometry: Compound/PW C055363 Mitochondrial Outer Membrane/Stoichiometry/1.0
right: LPA(14:0/0:0)
spontaneous: false
left: LPA(14:0/0:0)
name: LPA(14:0/0:0) (→) Transport: Drosophila melanogaster, Cell, Mitochondrial Outer Membrane to Drosophila melanogaster, Cell, Endoplasmic Reticulum Membrane
conversion direction: LEFT_TO_RIGHT

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

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

Reaction159106
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/KEGG Compound C00165
type: UnificationXref
id: C00165
db: KEGG Compound

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

Reference/PathWhiz PW088410
type: UnificationXref
id: PW088410
db: PathWhiz

Coenzyme A
type: SmallMolecule
entity reference: Coenzyme A

Protein/18731/Stoichiometry/2.0
type: Stoichiometry
physical entity: Putative phosphatidate phosphatase
stoichiometric coefficient: 2.0

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

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

ChemicalStructure/PW C022870
type: ChemicalStructure
structure format: SMILES

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

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

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

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

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

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

Reference/PubChem-compound 53477951
type: UnificationXref
id: 53477951
db: PubChem-compound

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

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

ReactionCatalysis149491
type: Catalysis
controller: Phosphatidate phosphatase
controlled: Reaction159190
control type: ACTIVATION

Reaction159123
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: LPA(14:0/0:0)
spontaneous: false
left: Tetradecanoyl-CoA
left: Glycerol 3-phosphate
name: Glycerol 3-phosphate + Tetradecanoyl-CoA → Coenzyme A + LPA(14:0/0:0)
conversion direction: LEFT_TO_RIGHT

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

ReactionCatalysis149492
type: Catalysis
controller: O-acyltransferase
controlled: Reaction159198
control type: ACTIVATION

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

ReactionCatalysis149484
type: Catalysis
controller: 1-Acyl-sn-glycerol-3-phosphate acyltransferase
controlled: Reaction159189
control type: ACTIVATION

ReactionCatalysis149483
type: Catalysis
controller: BcDNA.GH07066
controlled: Reaction159123
control type: ACTIVATION

Phosphate
type: SmallMolecule
entity reference: Phosphate

Reference/SMPDB SMP0087391
type: UnificationXref
id: SMP0087391
db: SMPDB

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

Putative phosphatidate phosphatase
type: Protein
entity reference: Putative phosphatidate phosphatase

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

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

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

DG(14:0/18:0/0:0)
type: SmallMoleculeReference
xref: Reference/BioCyc DIACYLGLYCEROL
xref: Reference/PubChem-compound 53477951
xref: Reference/ChemSpider 24765847
xref: Reference/KEGG Compound C00165
xref: Reference/HMDB HMDB0007013
chemical formula: C35H68O5
molecular weight: 568.50665
structure: ChemicalStructure/PW C003064

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

De Novo Triacylglycerol Biosynthesis TG(14:0/18:0/22:0)
type: Pathway
pathway order: PathwayEnzymeReaction/1820453
pathway order: PathwayEnzymeReaction/1820452
pathway order: PathwaySubPathway/89319
pathway order: PathwayEnzymeReaction/1820456
pathway order: PathwayEnzymeReaction/1820455
pathway order: PathwayEnzymeReaction/1820454
pathway order: PathwayTransport/1820451
pathway component: ReactionCatalysis149476
pathway component: Reaction159190
pathway component: Transport9224
pathway component: Reaction159106
pathway component: ReactionCatalysis149491
pathway component: Glycolysis
pathway component: Reaction159123
pathway component: Reaction159189
pathway component: ReactionCatalysis149484
pathway component: Reaction159198
pathway component: ReactionCatalysis149483
pathway component: ReactionCatalysis149492
xref: Reference/PathWhiz PW096792
xref: Reference/SMPDB SMP0095769
organism: Drosophila melanogaster

BcDNA.GH07066
type: Protein
entity reference: BcDNA.GH07066

ReactionCatalysis149476
type: Catalysis
controller: Glycerol-3-phosphate dehydrogenase [NAD(+)], cytoplasmic
controlled: Reaction159106
control type: ACTIVATION

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 HMDB0007013
type: UnificationXref
id: HMDB0007013
db: HMDB

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

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

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

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

Glycolysis
type: Pathway
pathway order: SubPathwayInteractionSteps/SubPathway89319
pathway component: SubPathwayInteraction89319
xref: Reference/PathWhiz PW088410
xref: Reference/SMPDB SMP0087391
name: SubPathway

LPA(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

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

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

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

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

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

ChemicalStructure/PW C000871
type: ChemicalStructure
structure format: SMILES

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

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

Phosphatidate phosphatase
type: Complex
component stoichiometry: Protein/18731/Stoichiometry/2.0
component: Putative phosphatidate phosphatase

Glycerol-3-phosphate dehydrogenase [NAD(+)], cytoplasmic
type: Complex
component stoichiometry: Protein/15684/Stoichiometry/2.0
component: Glycerol-3-phosphate dehydrogenase [NAD(+)], cytoplasmic

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

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

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

ChemicalStructure/PW C008122
type: ChemicalStructure
structure format: SMILES

ChemicalStructure/PW C001171
type: ChemicalStructure
structure format: SMILES

Reference/UniProt Q9VML0
type: UnificationXref
id: Q9VML0
db: UniProt

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