CL(19:1(9Z)/18:1(9Z)/19:1(9Z)/18:1(9Z))
type: SmallMolecule
entity reference: CL(19:1(9Z)/18:1(9Z)/19:1(9Z)/18:1(9Z))

Reference/ChemSpider 17215925
type: UnificationXref
id: 17215925
db: ChemSpider

Compound/PW C057093/Stoichiometry/1.0
type: Stoichiometry
physical entity: PS(14:1(11Z)/18:0)
stoichiometric coefficient: 1.0

ChemicalStructure/PW C045359
type: ChemicalStructure
structure format: SMILES

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

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

Reference/BioCyc L-1-PHOSPHATIDYL-GLYCEROL-P
type: UnificationXref
id: L-1-PHOSPHATIDYL-GLYCEROL-P
db: BioCyc

DG(14:1(11Z)/18:0/0:0)
type: SmallMolecule
entity reference: DG(14:1(11Z)/18:0/0:0)

Cytidine triphosphate
type: SmallMolecule
entity reference: Cytidine triphosphate

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

Reference/HMDB HMDB0000095
type: UnificationXref
id: HMDB0000095
db: HMDB

Pyrophosphate
type: SmallMolecule
entity reference: Pyrophosphate

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

Phosphatidylglycerophosphatase A
type: Protein
entity reference: Phosphatidylglycerophosphatase A

Reference/PubChem-compound 6131
type: UnificationXref
id: 6131
db: PubChem-compound

Reference/ChEBI CHEBI 17115
type: UnificationXref
id: CHEBI:17115
db: ChEBI

Compound/PW C000064/Stoichiometry/1.0
type: Stoichiometry
physical entity: Cytidine monophosphate
stoichiometric coefficient: 1.0

1-acyl-sn-glycerol-3-phosphate acyltransferase
type: ProteinReference
xref: Reference/UniProt P26647

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

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

Dihydroxyacetone phosphate
type: SmallMolecule
entity reference: Dihydroxyacetone phosphate
name: SubPathwayOutput

Reference/UniProt P18200
type: UnificationXref
id: P18200
db: UniProt

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/ChemSpider 559142
type: UnificationXref
id: 559142
db: ChemSpider

ChemicalStructure/PW C055845
type: ChemicalStructure
structure format: SMILES

CDP-diacylglycerol--serine O-phosphatidyltransferase
type: Protein
entity reference: CDP-diacylglycerol--serine O-phosphatidyltransferase

ReactionCatalysis3084
type: Catalysis
controller: glycerol-3-phosphate dehydrogenase (aerobic)
controlled: 1.1.1.94
control type: ACTIVATION

Reference/CAS 53-59-8
type: UnificationXref
id: 53-59-8
db: CAS

Tetradecenoic-CoA(Δ11)
type: SmallMolecule
entity reference: Tetradecenoic-CoA(Δ11)

Reference/PubChem-compound 700
type: UnificationXref
id: 700
db: PubChem-compound

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

Reaction2140200
type: BiochemicalReaction
participant stoichiometry: Compound/PW C000081/Stoichiometry/1.0
participant stoichiometry: Compound/PW C001099/Stoichiometry/1.0
participant stoichiometry: Compound/PW C282387/Stoichiometry/1.0
participant stoichiometry: Compound/PW C055366/Stoichiometry/1.0
right: Coenzyme A
right: LysoPA(14:1(11Z)/0:0)
spontaneous: false
left: Tetradecenoic-CoA(Δ11)
left: Glycerol 3-phosphate
name: Glycerol 3-phosphate + Tetradecenoic-CoA(Δ11) → Coenzyme A + LysoPA(14:1(11Z)/0:0)
conversion direction: LEFT_TO_RIGHT

ChemicalStructure/PW C056394
type: ChemicalStructure
structure format: SMILES

Reference/ChEBI CHEBI 16474
type: UnificationXref
id: CHEBI:16474
db: ChEBI

Compound/PW C281874/Stoichiometry/1.0
type: Stoichiometry
physical entity: CL(19:1(9Z)/18:1(9Z)/19:1(9Z)/18:1(9Z))
stoichiometric coefficient: 1.0

Reference/UniProt P26647
type: UnificationXref
id: P26647
db: UniProt

Reference/ChemSpider 274
type: UnificationXref
id: 274
db: ChemSpider

Tetradecenoic-CoA(Δ11)
type: SmallMoleculeReference

Reference/ChemSpider 5736
type: UnificationXref
id: 5736
db: ChemSpider

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

NADPH
type: SmallMolecule
entity reference: NADPH

Reference/ChEBI CHEBI 16000
type: UnificationXref
id: CHEBI:16000
db: ChEBI

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

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

Reference/KEGG Compound C00344
type: UnificationXref
id: C00344
db: KEGG Compound

ChemicalStructure/PW C001099
type: ChemicalStructure
structure format: SMILES

Compound/PW C055845/Stoichiometry/1.0
type: Stoichiometry
physical entity: PG(14:1(11Z)/18:0)
stoichiometric coefficient: 1.0

NADP
type: SmallMolecule
entity reference: NADP

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

NADPH
type: SmallMoleculeReference
xref: Reference/CAS 53-57-6
xref: Reference/HMDB HMDB0000221
xref: Reference/PubChem-compound 22833512
xref: Reference/BioCyc NADPH
xref: Reference/ChemSpider 17215925
xref: Reference/KEGG Compound C00005
xref: Reference/ChEBI CHEBI 16474
chemical formula: C21H30N7O17P3
molecular weight: 745.0911
structure: ChemicalStructure/PW C000146

NADP
type: SmallMoleculeReference
xref: Reference/KEGG Compound C00006
xref: Reference/CAS 53-59-8
xref: Reference/BioCyc NAD(P)
xref: Reference/HMDB HMDB0000217
xref: Reference/ChEBI CHEBI 18009
xref: Reference/PubChem-compound 5886
xref: Reference/ChemSpider 5675
chemical formula: C21H28N7O17P3
molecular weight: 743.07544
structure: ChemicalStructure/PW C000143

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

Glycerol-3-phosphate acyltransferase
type: Protein
entity reference: Glycerol-3-phosphate acyltransferase

Reference/CAS 63-37-6
type: UnificationXref
id: 63-37-6
db: CAS

Compound/PW C000146/Stoichiometry/1.0
type: Stoichiometry
physical entity: NADPH
stoichiometric coefficient: 1.0

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

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

Hydrogen Ion
type: SmallMolecule
entity reference: Hydrogen Ion

Reference/PathWhiz PW000785
type: UnificationXref
id: PW000785
db: PathWhiz

Glycerol-3-phosphate dehydrogenase [NAD(P)+]
type: ProteinReference
xref: Reference/UniProt P0A6S7

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

PGP(14:1(11Z)/18:0)
type: SmallMoleculeReference
xref: Reference/ChEBI CHEBI 37393
xref: Reference/BioCyc L-1-PHOSPHATIDYL-GLYCEROL-P
xref: Reference/KEGG Compound C03892
chemical formula: C38H74O13P2
molecular weight: 800.46045
structure: ChemicalStructure/PW C056394

Compound/PW C054921/Stoichiometry/1.0
type: Stoichiometry
physical entity: DG(14:1(11Z)/18:0/0:0)
stoichiometric coefficient: 1.0

ChemicalStructure/PW C055366
type: ChemicalStructure
structure format: SMILES
structure data: CC\C=C/CCCCCCCCCC(=O)OCC(O)COP(O)(O)=O

1.1.1.94
type: BiochemicalReaction
participant stoichiometry: Compound/PW C000146/Stoichiometry/1.0
participant stoichiometry: Compound/PW C001134/Stoichiometry/1.0
participant stoichiometry: Compound/PW C000081/Stoichiometry/1.0
participant stoichiometry: Compound/PW C000143/Stoichiometry/1.0
participant stoichiometry: Compound/PW C040034/Stoichiometry/1.0
right: NADP
right: Glycerol 3-phosphate
spontaneous: false
EC number: 1.1.1.94
left: Dihydroxyacetone phosphate
left: Hydrogen Ion
left: NADPH
name: Dihydroxyacetone phosphate + Hydrogen Ion + NADPH → Glycerol 3-phosphate + NADP
conversion direction: LEFT_TO_RIGHT

Ethanolamine
type: SmallMolecule
entity reference: Ethanolamine

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

CDP-diacylglycerol--glycerol-3-phosphate 3-phosphatidyltransferase
type: Protein
entity reference: CDP-diacylglycerol--glycerol-3-phosphate 3-phosphatidyltransferase

Phosphatidate cytidylyltransferase
type: Protein
entity reference: Phosphatidate cytidylyltransferase

Phosphatidylglycerophosphatase A
type: ProteinReference
xref: Reference/UniProt P18200

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

Reference/HMDB HMDB0000217
type: UnificationXref
id: HMDB0000217
db: HMDB

Compound/PW C000057/Stoichiometry/1.0
type: Stoichiometry
physical entity: Cytidine triphosphate
stoichiometric coefficient: 1.0

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/CAS 124-38-9
type: UnificationXref
id: 124-38-9
db: CAS

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

Reference/KEGG Compound C00006
type: UnificationXref
id: C00006
db: KEGG Compound

CL(19:1(9Z)/18:1(9Z)/19:1(9Z)/18:1(9Z))
type: SmallMoleculeReference
chemical formula: C79H145O12P
molecular weight: 1317.0474

Reference/ChEBI CHEBI 18009
type: UnificationXref
id: CHEBI:18009
db: ChEBI

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

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

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

Reference/ChEBI CHEBI 18361
type: UnificationXref
id: CHEBI:18361
db: ChEBI

Reference/KEGG Compound C00005
type: UnificationXref
id: C00005
db: KEGG Compound

ChemicalStructure/PW C057791
type: ChemicalStructure
structure format: SMILES

Reference/ChEBI CHEBI 18367
type: UnificationXref
id: CHEBI:18367
db: ChEBI

Reference/ChemSpider 1032
type: UnificationXref
id: 1032
db: ChemSpider

ChemicalStructure/PW C000143
type: ChemicalStructure
structure format: SMILES

Reference/HMDB HMDB0000221
type: UnificationXref
id: HMDB0000221
db: HMDB

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

CDP-diacylglycerol--serine O-phosphatidyltransferase
type: ProteinReference
xref: Reference/UniProt P23830

ChemicalStructure/PW C000146
type: ChemicalStructure
structure format: SMILES

Reference/ChemSpider 13835336
type: UnificationXref
id: 13835336
db: ChemSpider

Compound/PW C056394/Stoichiometry/1.0
type: Stoichiometry
physical entity: PGP(14:1(11Z)/18:0)
stoichiometric coefficient: 1.0

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

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

cardiolipin synthase c
type: Protein
entity reference: cardiolipin synthase c

Compound/PW C000120/Stoichiometry/1.0
type: Stoichiometry
physical entity: L-Serine
stoichiometric coefficient: 1.0

Reference/CAS 53-57-6
type: UnificationXref
id: 53-57-6
db: CAS

Glycolysis and Pyruvate Dehydrogenase
type: Pathway
pathway order: SubPathwayInteractionSteps/SubPathway836388
pathway component: SubPathwayInteraction836388
xref: Reference/PathWhiz PW000785
xref: Reference/SMPDB SMP0000807
name: SubPathway

Reference/ChEBI CHEBI 17361
type: UnificationXref
id: CHEBI:17361
db: ChEBI

Reference/KEGG Compound C00011
type: UnificationXref
id: C00011
db: KEGG Compound

ChemicalStructure/PW C001316
type: ChemicalStructure
structure format: SMILES
structure data: O=C=O

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

Reference/PubChem-compound 5951
type: UnificationXref
id: 5951
db: PubChem-compound

Reference/KEGG Compound C00013
type: UnificationXref
id: C00013
db: KEGG Compound

Compound/PW C000096/Stoichiometry/1.0
type: Stoichiometry
physical entity: Ethanolamine
stoichiometric coefficient: 1.0

Pyrophosphate
type: SmallMoleculeReference
xref: Reference/PubChem-compound 644102
xref: Reference/BioCyc PPI
xref: Reference/ChemSpider 559142
xref: Reference/ChEBI CHEBI 18361
xref: Reference/HMDB HMDB0000250
xref: Reference/CAS 14000-31-8
xref: Reference/KEGG Compound C00013
chemical formula: H4O7P2
molecular weight: 177.94322
structure: ChemicalStructure/PW C000170

Reference/BioCyc NAD(P)
type: UnificationXref
id: NAD(P)
db: BioCyc

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

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

Cytidine triphosphate
type: SmallMoleculeReference
xref: Reference/ChEBI CHEBI 17677
xref: Reference/CAS 65-47-4
xref: Reference/PubChem-compound 6176
xref: Reference/KEGG Compound C00063
xref: Reference/ChemSpider 5941
xref: Reference/HMDB HMDB0000082
xref: Reference/BioCyc CTP
chemical formula: C9H16N3O14P3
molecular weight: 482.9845
structure: ChemicalStructure/PW C000057

SubPathwayInteraction836388
type: Interaction
name: SubPathway836388Reaction
name: SubPathwayReaction
participant: Dihydroxyacetone phosphate

Reference/UniProt P0A8K1
type: UnificationXref
id: P0A8K1
db: UniProt

Reference/TAXONOMY 562
type: UnificationXref
id: 562
db: TAXONOMY

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

Reference/BioCyc L-1-PHOSPHATIDYL-GLYCEROL
type: UnificationXref
id: L-1-PHOSPHATIDYL-GLYCEROL
db: BioCyc

Reference/KEGG Compound C00269
type: UnificationXref
id: C00269
db: KEGG Compound

Reference/KEGG Compound C03892
type: UnificationXref
id: C03892
db: KEGG Compound

Phospholipid Biosynthesis CL(14:1(11Z)/18:0/18:1(11Z)/22:1(11Z))
type: Pathway
pathway order: PathwayEnzymeReaction/9675842
pathway order: PathwayEnzymeReaction/9675843
pathway order: PathwayEnzymeReaction/9675844
pathway order: PathwaySubPathway/836388
pathway order: PathwayEnzymeReaction/9675850
pathway order: PathwayEnzymeReaction/9675849
pathway order: PathwayEnzymeReaction/9675845
pathway order: PathwayEnzymeReaction/9675846
pathway order: PathwayEnzymeReaction/9675847
pathway order: PathwayEnzymeReaction/9675848
pathway component: Glycolysis and Pyruvate Dehydrogenase
pathway component: ReactionCatalysis3084
pathway component: ReactionCatalysis1974378
pathway component: ReactionCatalysis1974379
pathway component: ReactionCatalysis1974376
pathway component: ReactionCatalysis1974377
pathway component: Reaction2140200
pathway component: ReactionCatalysis1974380
pathway component: 1.1.1.94
pathway component: ReactionCatalysis3789
pathway component: ReactionCatalysis3792
pathway component: Reaction2139852
pathway component: Reaction2139851
pathway component: ReactionCatalysis3793
pathway component: Reaction2139854
pathway component: Reaction2139853
pathway component: Reaction2139856
pathway component: Reaction2139855
pathway component: Reaction2139857
xref: Reference/PathWhiz PW759505
xref: Reference/SMPDB SMP0721726
organism: Escherichia coli

Cytidine monophosphate
type: SmallMolecule
entity reference: Cytidine monophosphate

Glycerol-3-phosphate acyltransferase
type: ProteinReference
xref: Reference/UniProt P0A7A7

ChemicalStructure/PW C000120
type: ChemicalStructure
structure format: SMILES
structure data: N[C@@H](CO)C(O)=O

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

Compound/PW C000143/Stoichiometry/1.0
type: Stoichiometry
physical entity: NADP
stoichiometric coefficient: 1.0

Cytidine monophosphate
type: SmallMoleculeReference
xref: Reference/BioCyc CMP
xref: Reference/ChemSpider 5901
xref: Reference/PubChem-compound 6131
xref: Reference/ChEBI CHEBI 17361
xref: Reference/KEGG Compound C00055
xref: Reference/HMDB HMDB0000095
xref: Reference/CAS 63-37-6
chemical formula: C9H14N3O8P
molecular weight: 323.05185
structure: ChemicalStructure/PW C000064

Phosphatidylserine decarboxylase proenzyme
type: Protein
entity reference: Phosphatidylserine decarboxylase proenzyme

Reference/PathWhiz PW759505
type: UnificationXref
id: PW759505
db: PathWhiz

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

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

Reference/SMPDB SMP0000807
type: UnificationXref
id: SMP0000807
db: SMPDB

CDP-diacylglycerol--glycerol-3-phosphate 3-phosphatidyltransferase
type: ProteinReference
xref: Reference/UniProt P0ABF8

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

Water
type: SmallMolecule
entity reference: Water

ChemicalStructure/PW C000057
type: ChemicalStructure
structure format: SMILES

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

Reference/HMDB HMDB0000250
type: UnificationXref
id: HMDB0000250
db: HMDB

Phosphatidylglycerophosphatase B
type: Protein
entity reference: Phosphatidylglycerophosphatase B

ChemicalStructure/PW C000170
type: ChemicalStructure
structure format: SMILES
structure data: OP(O)(=O)OP(O)(O)=O

Reference/CAS 14000-31-8
type: UnificationXref
id: 14000-31-8
db: CAS

CDP-DG(14:1(11Z)/18:0)
type: SmallMolecule
entity reference: CDP-DG(14:1(11Z)/18:0)

Reference/ChEBI CHEBI 17517
type: UnificationXref
id: CHEBI:17517
db: ChEBI

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

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

Reference/ChemSpider 5675
type: UnificationXref
id: 5675
db: ChemSpider

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

cardiolipin synthase c
type: ProteinReference
xref: Reference/UniProt P75919

PGP(14:1(11Z)/18:0)
type: SmallMolecule
entity reference: PGP(14:1(11Z)/18:0)

Phosphatidate cytidylyltransferase
type: ProteinReference
xref: Reference/UniProt P0ABG1

Coenzyme A
type: SmallMolecule
entity reference: Coenzyme A

ChemicalStructure/PW C000064
type: ChemicalStructure
structure format: SMILES

Coenzyme A
type: SmallMoleculeReference
xref: Reference/ChEBI CHEBI 1146900
xref: Reference/HMDB HMDB0001423
xref: Reference/PubChem-compound 6816
xref: Reference/BioCyc CO-A
xref: Reference/ChemSpider 6557
xref: Reference/CAS 85-61-0
xref: Reference/KEGG Compound C00010
chemical formula: C21H36N7O16P3S
molecular weight: 767.11523
structure: ChemicalStructure/PW C001099

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

Compound/PW C000170/Stoichiometry/1.0
type: Stoichiometry
physical entity: Pyrophosphate
stoichiometric coefficient: 1.0

Reference/HMDB HMDB0000149
type: UnificationXref
id: HMDB0000149
db: HMDB

Compound/PW C045359/Stoichiometry/1.0
type: Stoichiometry
physical entity: CDP-DG(14:1(11Z)/18:0)
stoichiometric coefficient: 1.0

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

CDP-DG(14:1(11Z)/18:0)
type: SmallMoleculeReference
xref: Reference/ChEBI CHEBI 17962
xref: Reference/BioCyc CDPDIACYLGLYCEROL
xref: Reference/KEGG Compound C00269
chemical formula: C44H79N3O15P2
molecular weight: 951.49866
structure: ChemicalStructure/PW C045359

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

Reference/ChemSpider 5901
type: UnificationXref
id: 5901
db: ChemSpider

Reference/ChEBI CHEBI 17962
type: UnificationXref
id: CHEBI:17962
db: ChEBI

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

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

Compound/PW C282387/Stoichiometry/1.0
type: Stoichiometry
physical entity: Tetradecenoic-CoA(Δ11)
stoichiometric coefficient: 1.0

Reference/KEGG Compound C00055
type: UnificationXref
id: C00055
db: KEGG Compound

Escherichia coli
type: BioSource
xref: Reference/TAXONOMY 562

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

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

Compound/PW C001316/Stoichiometry/1.0
type: Stoichiometry
physical entity: Carbon dioxide
stoichiometric coefficient: 1.0

Reference/KEGG Compound C00063
type: UnificationXref
id: C00063
db: KEGG Compound

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

Reference/UniProt P0A6S7
type: UnificationXref
id: P0A6S7
db: UniProt

ChemicalStructure/PW C054921
type: ChemicalStructure
structure format: SMILES
structure data: [H][C@](CO)(COC(=O)CCCCCCCCC\C=C/CC)OC(=O)CCCCCCCCCCCCCCCCC

Reference/BioCyc ETHANOL-AMINE
type: UnificationXref
id: ETHANOL-AMINE
db: BioCyc

Reaction2139852
type: BiochemicalReaction
participant stoichiometry: Compound/PW C000170/Stoichiometry/1.0
participant stoichiometry: Compound/PW C000057/Stoichiometry/1.0
participant stoichiometry: Compound/PW C054921/Stoichiometry/1.0
participant stoichiometry: Compound/PW C045359/Stoichiometry/1.0
participant stoichiometry: Compound/PW C040034/Stoichiometry/1.0
right: CDP-DG(14:1(11Z)/18:0)
right: Pyrophosphate
spontaneous: false
left: DG(14:1(11Z)/18:0/0:0)
left: Cytidine triphosphate
left: Hydrogen Ion
name: Cytidine triphosphate + DG(14:1(11Z)/18:0/0:0) + Hydrogen Ion → CDP-DG(14:1(11Z)/18:0) + Pyrophosphate
conversion direction: LEFT_TO_RIGHT

Reaction2139851
type: BiochemicalReaction
participant stoichiometry: Compound/PW C000871/Stoichiometry/1.0
participant stoichiometry: Compound/PW C001099/Stoichiometry/1.0
participant stoichiometry: Compound/PW C054921/Stoichiometry/1.0
participant stoichiometry: Compound/PW C055366/Stoichiometry/1.0
right: Coenzyme A
right: DG(14:1(11Z)/18:0/0:0)
spontaneous: false
left: LysoPA(14:1(11Z)/0:0)
left: Stearoyl-CoA
name: LysoPA(14:1(11Z)/0:0) + Stearoyl-CoA → Coenzyme A + DG(14:1(11Z)/18:0/0:0)
conversion direction: LEFT_TO_RIGHT

Reaction2139854
type: BiochemicalReaction
participant stoichiometry: Compound/PW C057791/Stoichiometry/1.0
participant stoichiometry: Compound/PW C057093/Stoichiometry/1.0
participant stoichiometry: Compound/PW C001316/Stoichiometry/1.0
participant stoichiometry: Compound/PW C040034/Stoichiometry/1.0
right: Carbon dioxide
right: PE(14:1(11Z)/18:0)
spontaneous: false
left: PS(14:1(11Z)/18:0)
left: Hydrogen Ion
name: Hydrogen Ion + PS(14:1(11Z)/18:0) → Carbon dioxide + PE(14:1(11Z)/18:0)
conversion direction: LEFT_TO_RIGHT

Reaction2139853
type: BiochemicalReaction
participant stoichiometry: Compound/PW C057093/Stoichiometry/1.0
participant stoichiometry: Compound/PW C000064/Stoichiometry/1.0
participant stoichiometry: Compound/PW C045359/Stoichiometry/1.0
participant stoichiometry: Compound/PW C040034/Stoichiometry/1.0
participant stoichiometry: Compound/PW C000120/Stoichiometry/1.0
right: Cytidine monophosphate
right: PS(14:1(11Z)/18:0)
right: Hydrogen Ion
spontaneous: false
left: CDP-DG(14:1(11Z)/18:0)
left: L-Serine
name: CDP-DG(14:1(11Z)/18:0) + L-Serine → Cytidine monophosphate + Hydrogen Ion + PS(14:1(11Z)/18:0)
conversion direction: LEFT_TO_RIGHT

Reaction2139856
type: BiochemicalReaction
participant stoichiometry: Compound/PW C001420/Stoichiometry/1.0
participant stoichiometry: Compound/PW C055845/Stoichiometry/1.0
participant stoichiometry: Compound/PW C056394/Stoichiometry/1.0
participant stoichiometry: Compound/PW C001104/Stoichiometry/1.0
right: PG(14:1(11Z)/18:0)
right: Phosphate
spontaneous: false
left: Water
left: PGP(14:1(11Z)/18:0)
name: PGP(14:1(11Z)/18:0) + Water → PG(14:1(11Z)/18:0) + Phosphate
conversion direction: LEFT_TO_RIGHT

Reaction2139855
type: BiochemicalReaction
participant stoichiometry: Compound/PW C000064/Stoichiometry/1.0
participant stoichiometry: Compound/PW C000081/Stoichiometry/1.0
participant stoichiometry: Compound/PW C056394/Stoichiometry/1.0
participant stoichiometry: Compound/PW C045359/Stoichiometry/1.0
participant stoichiometry: Compound/PW C040034/Stoichiometry/1.0
right: Cytidine monophosphate
right: Hydrogen Ion
right: PGP(14:1(11Z)/18:0)
spontaneous: false
left: CDP-DG(14:1(11Z)/18:0)
left: Glycerol 3-phosphate
name: CDP-DG(14:1(11Z)/18:0) + Glycerol 3-phosphate → Cytidine monophosphate + Hydrogen Ion + PGP(14:1(11Z)/18:0)
conversion direction: LEFT_TO_RIGHT

Ethanolamine
type: SmallMoleculeReference
xref: Reference/HMDB HMDB0000149
xref: Reference/ChemSpider 13835336
xref: Reference/PubChem-compound 700
xref: Reference/CAS 141-43-5
xref: Reference/BioCyc ETHANOL-AMINE
xref: Reference/ChEBI CHEBI 16000
xref: Reference/KEGG Compound C00189
chemical formula: C2H7NO
molecular weight: 61.052765
structure: ChemicalStructure/PW C000096

Reaction2139857
type: BiochemicalReaction
participant stoichiometry: Compound/PW C281874/Stoichiometry/1.0
participant stoichiometry: Compound/PW C057791/Stoichiometry/1.0
participant stoichiometry: Compound/PW C055845/Stoichiometry/1.0
participant stoichiometry: Compound/PW C000096/Stoichiometry/1.0
right: Ethanolamine
right: CL(19:1(9Z)/18:1(9Z)/19:1(9Z)/18:1(9Z))
spontaneous: false
left: PG(14:1(11Z)/18:0)
left: PE(14:1(11Z)/18:0)
name: PE(14:1(11Z)/18:0) + PG(14:1(11Z)/18:0) → CL(19:1(9Z)/18:1(9Z)/19:1(9Z)/18:1(9Z)) + Ethanolamine
conversion direction: LEFT_TO_RIGHT

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

ChemicalStructure/PW C057093
type: ChemicalStructure
structure format: SMILES

Reference/ChEBI CHEBI 16526
type: UnificationXref
id: CHEBI:16526
db: ChEBI

Reference/KEGG Compound C00065
type: UnificationXref
id: C00065
db: KEGG Compound

Compound/PW C055366/Stoichiometry/1.0
type: Stoichiometry
physical entity: LysoPA(14:1(11Z)/0:0)
stoichiometric coefficient: 1.0

Reference/KEGG Compound C00189
type: UnificationXref
id: C00189
db: KEGG Compound

Reference/CAS 65-47-4
type: UnificationXref
id: 65-47-4
db: CAS

PG(14:1(11Z)/18:0)
type: SmallMolecule
entity reference: PG(14:1(11Z)/18:0)

Phosphatidylserine decarboxylase proenzyme
type: ProteinReference
xref: Reference/UniProt P0A8K1

Reference/SMPDB SMP0721726
type: UnificationXref
id: SMP0721726
db: SMPDB

PG(14:1(11Z)/18:0)
type: SmallMoleculeReference
xref: Reference/ChEBI CHEBI 17517
xref: Reference/BioCyc L-1-PHOSPHATIDYL-GLYCEROL
xref: Reference/KEGG Compound C00344
chemical formula: C38H73O10P
molecular weight: 720.49414
structure: ChemicalStructure/PW C055845

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 37393
type: UnificationXref
id: CHEBI:37393
db: ChEBI

glycerol-3-phosphate dehydrogenase (aerobic)
type: Complex
component stoichiometry: Protein/6009/Stoichiometry/2.0
component: Glycerol-3-phosphate dehydrogenase [NAD(P)+]

Carbon dioxide
type: SmallMoleculeReference
xref: Reference/PubChem-compound 280
xref: Reference/ChEBI CHEBI 16526
xref: Reference/ChemSpider 274
xref: Reference/HMDB HMDB0001967
xref: Reference/CAS 124-38-9
xref: Reference/KEGG Compound C00011
chemical formula: CO2
molecular weight: 43.98983
structure: ChemicalStructure/PW C001316

Phosphate
type: SmallMolecule
entity reference: Phosphate

Compound/PW C001104/Stoichiometry/1.0
type: Stoichiometry
physical entity: Phosphate
stoichiometric coefficient: 1.0

PE(14:1(11Z)/18:0)
type: SmallMolecule
entity reference: PE(14:1(11Z)/18:0)

ReactionCatalysis1974380
type: Catalysis
controller: cardiolipin synthase c
controlled: Reaction2139857
control type: ACTIVATION

ReactionCatalysis3789
type: Catalysis
controller: Glycerol-3-phosphate acyltransferase
controlled: Reaction2140200
control type: ACTIVATION

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

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

Phosphatidylglycerophosphatase B
type: ProteinReference
xref: Reference/UniProt P0A924

ChemicalStructure/PW C000096
type: ChemicalStructure
structure format: SMILES
structure data: NCCO

Reference/UniProt P23830
type: UnificationXref
id: P23830
db: UniProt

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

DG(14:1(11Z)/18:0/0:0)
type: SmallMoleculeReference
xref: Reference/BioCyc DIACYLGLYCEROL
xref: Reference/KEGG Compound C00165
chemical formula: C35H66O5
molecular weight: 566.491
structure: ChemicalStructure/PW C054921

Reference/UniProt P0A924
type: UnificationXref
id: P0A924
db: UniProt

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

Reference/ChEBI CHEBI 17677
type: UnificationXref
id: CHEBI:17677
db: ChEBI

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/PubChem-compound 6176
type: UnificationXref
id: 6176
db: PubChem-compound

Reference/CAS 14265-44-2
type: UnificationXref
id: 14265-44-2
db: CAS

ReactionCatalysis1974378
type: Catalysis
controller: CDP-diacylglycerol--glycerol-3-phosphate 3-phosphatidyltransferase
controlled: Reaction2139855
control type: ACTIVATION

PS(14:1(11Z)/18:0)
type: SmallMoleculeReference
chemical formula: C38H72NO10P
molecular weight: 733.4894
structure: ChemicalStructure/PW C057093

ReactionCatalysis1974379
type: Catalysis
controller: phosphatidylglycerophosphatase
controlled: Reaction2139856
control type: ACTIVATION

ReactionCatalysis1974376
type: Catalysis
controller: CDP-diacylglycerol--serine O-phosphatidyltransferase
controlled: Reaction2139853
control type: ACTIVATION

Reference/ChEBI CHEBI 16108
type: UnificationXref
id: CHEBI:16108
db: ChEBI

Reference/CAS 17989-41-2
type: UnificationXref
id: 17989-41-2
db: CAS

ReactionCatalysis1974377
type: Catalysis
controller: Phosphatidylserine decarboxylase proenzyme
controlled: Reaction2139854
control type: ACTIVATION

Reference/CAS 56-45-1
type: UnificationXref
id: 56-45-1
db: CAS

Reference/PubChem-compound 5886
type: UnificationXref
id: 5886
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

Reference/PubChem-compound 280
type: UnificationXref
id: 280
db: PubChem-compound

phosphatidylglycerophosphatase
type: Complex
component: Phosphatidylglycerophosphatase B
component: Phosphatidylglycerophosphatase A

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

L-Serine
type: SmallMolecule
entity reference: L-Serine

ReactionCatalysis3792
type: Catalysis
controller: 1-acyl-sn-glycerol-3-phosphate acyltransferase
controlled: Reaction2139851
control type: ACTIVATION

ReactionCatalysis3793
type: Catalysis
controller: Phosphatidate cytidylyltransferase
controlled: Reaction2139852
control type: ACTIVATION

L-Serine
type: SmallMoleculeReference
xref: Reference/ChemSpider 5736
xref: Reference/ChEBI CHEBI 17115
xref: Reference/CAS 56-45-1
xref: Reference/KEGG Compound C00065
xref: Reference/PubChem-compound 5951
xref: Reference/HMDB HMDB0000187
xref: Reference/BioCyc SER
chemical formula: C3H7NO3
molecular weight: 105.042595
structure: ChemicalStructure/PW C000120

Reference/HMDB HMDB0000187
type: UnificationXref
id: HMDB0000187
db: HMDB

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

PS(14:1(11Z)/18:0)
type: SmallMolecule
entity reference: PS(14:1(11Z)/18:0)

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

Reference/PubChem-compound 644102
type: UnificationXref
id: 644102
db: PubChem-compound

Reference/ChemSpider 5941
type: UnificationXref
id: 5941
db: ChemSpider

Reference/UniProt P0ABG1
type: UnificationXref
id: P0ABG1
db: UniProt

Reference/UniProt P0A7A7
type: UnificationXref
id: P0A7A7
db: UniProt

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

LysoPA(14:1(11Z)/0:0)
type: SmallMoleculeReference
xref: Reference/ChEBI CHEBI 16975
xref: Reference/KEGG Compound C00681
xref: Reference/BioCyc ACYL-SN-GLYCEROL-3P
chemical formula: C17H33O7P
molecular weight: 380.19638
structure: ChemicalStructure/PW C055366

Reference/PubChem-compound 22833512
type: UnificationXref
id: 22833512
db: PubChem-compound

Reference/UniProt P0ABF8
type: UnificationXref
id: P0ABF8
db: UniProt

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/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

Reference/CAS 141-43-5
type: UnificationXref
id: 141-43-5
db: CAS

Carbon dioxide
type: SmallMolecule
entity reference: Carbon dioxide

PE(14:1(11Z)/18:0)
type: SmallMoleculeReference
chemical formula: C37H72NO8P
molecular weight: 689.4996
structure: ChemicalStructure/PW C057791

Reference/HMDB HMDB0001967
type: UnificationXref
id: HMDB0001967
db: HMDB

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

Reference/UniProt P75919
type: UnificationXref
id: P75919
db: UniProt

Compound/PW C057791/Stoichiometry/1.0
type: Stoichiometry
physical entity: PE(14:1(11Z)/18:0)
stoichiometric coefficient: 1.0

Protein/6009/Stoichiometry/2.0
type: Stoichiometry
physical entity: Glycerol-3-phosphate dehydrogenase [NAD(P)+]
stoichiometric coefficient: 2.0

LysoPA(14:1(11Z)/0:0)
type: SmallMolecule
entity reference: LysoPA(14:1(11Z)/0:0)

Reference/HMDB HMDB0000082
type: UnificationXref
id: HMDB0000082
db: HMDB

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