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

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

Reference/KEGG Compound C02737
type: UnificationXref
id: C02737
db: KEGG Compound

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

Reference/PathWhiz PW642619
type: UnificationXref
id: PW642619
db: PathWhiz

Compound/PW C043955/Stoichiometry/1.0
type: Stoichiometry
physical entity: PG(14:0/15:0cycw5)
stoichiometric coefficient: 1.0

Cytidine triphosphate
type: SmallMolecule
entity reference: Cytidine triphosphate

ReactionCatalysis1906094
type: Catalysis
controller: Unknown
controlled: Reaction1874263
control type: ACTIVATION

ReactionCatalysis1906095
type: Catalysis
controller: Unknown
controlled: 2.3.1.51
control type: ACTIVATION

ReactionCatalysis1906096
type: Catalysis
controller: Unknown
controlled: 2.7.8.-
control type: ACTIVATION

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

Reference/CAS 56-81-5
type: UnificationXref
id: 56-81-5
db: CAS

ReactionCatalysis1906090
type: Catalysis
controller: Unknown
controlled: Reaction1874259
control type: ACTIVATION

ReactionCatalysis1906091
type: Catalysis
controller: Unknown
controlled: Reaction1874260
control type: ACTIVATION

ReactionCatalysis1906092
type: Catalysis
controller: Unknown
controlled: Reaction1874261
control type: ACTIVATION

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

ReactionCatalysis1906093
type: Catalysis
controller: Unknown
controlled: Reaction1874262
control type: ACTIVATION

Pyrophosphate
type: SmallMolecule
entity reference: Pyrophosphate

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

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

ChemicalStructure/PW C043500
type: ChemicalStructure
structure format: SMILES

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

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

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 C044169
type: ChemicalStructure
structure format: SMILES

ChemicalStructure/PW C042540
type: ChemicalStructure
structure format: SMILES

ChemicalStructure/PW C044042
type: ChemicalStructure
structure format: SMILES

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

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

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

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

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

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

Reference/TAXONOMY 701177
type: UnificationXref
id: 701177
db: TAXONOMY

Compound/PW C043500/Stoichiometry/1.0
type: Stoichiometry
physical entity: PG(14:0/17:0cycw7)
stoichiometric coefficient: 1.0

Reference/KEGG Compound C00229
type: UnificationXref
id: C00229
db: KEGG Compound

Unknown
type: Protein
entity reference: Unknown

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

Reference/ChEBI CHEBI 18303
type: UnificationXref
id: CHEBI:18303
db: ChEBI

2.3.1.15
type: BiochemicalReaction
participant stoichiometry: Protein/Generic151/Stoichiometry/1.0
participant stoichiometry: Compound/PW C055363/Stoichiometry/1.0
participant stoichiometry: Compound/PW C000081/Stoichiometry/1.0
participant stoichiometry: Compound/Generic86/Stoichiometry/1.0
right: a holo-[acyl-carrier protein]
right: LysoPA(14:0/0:0)
spontaneous: false
EC number: 2.3.1.15
left: acyl-[acp]
left: Glycerol 3-phosphate
name: Glycerol 3-phosphate + acyl-[acp] → LysoPA(14:0/0:0) + a holo-[acyl-carrier protein]
conversion direction: LEFT_TO_RIGHT

Phosphate
type: SmallMoleculeReference
xref: Reference/KEGG Compound C00009
xref: Reference/PubChem-compound 1061
xref: Reference/CAS 14265-44-2
xref: Reference/HMDB HMDB0001429
xref: Reference/BioCyc CPD-8587
xref: Reference/ChEBI CHEBI 18367
xref: Reference/ChemSpider 1032
chemical formula: H3O4P
molecular weight: 97.9769
structure: ChemicalStructure/PW C001104

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

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

Compound/PW C104856/Stoichiometry/1.0
type: Stoichiometry
physical entity: PA(14:0/15:0cycw5)
stoichiometric coefficient: 1.0

ChemicalStructure/PW C001099
type: ChemicalStructure
structure format: SMILES

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

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

PS(14:0/15:0cycw5)
type: SmallMoleculeReference
xref: Reference/ChEBI CHEBI 18303
xref: Reference/BioCyc L-1-PHOSPHATIDYL-SERINE
xref: Reference/KEGG Compound C02737
chemical formula: C35H66NO10P
molecular weight: 691.44244
structure: ChemicalStructure/PW C044169

Reference/KEGG Compound C00116
type: UnificationXref
id: C00116
db: KEGG Compound

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

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

Ethanolamine
type: SmallMolecule
entity reference: Ethanolamine

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

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

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

ReactionCatalysis1878461
type: Catalysis
controller: Unknown
controlled: Reaction1846593
control type: ACTIVATION

Compound/PW C044123/Stoichiometry/1.0
type: Stoichiometry
physical entity: PE(14:0/15:0cycw5)
stoichiometric coefficient: 1.0

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

a holo-[acyl-carrier protein]
type: SmallMolecule
entity reference: a holo-[acyl-carrier protein]

Reference/KEGG Compound C00006
type: UnificationXref
id: C00006
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

PA(14:0/15:0cycw5)
type: SmallMolecule
entity reference: PA(14:0/15:0cycw5)

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

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

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
type: SmallMolecule
entity reference: Glycerol

Glycerol 3-phosphate
type: SmallMoleculeReference
xref: Reference/BioCyc GLYCEROL-3P
xref: Reference/HMDB HMDB0000126
xref: Reference/ChemSpider 388308
xref: Reference/CAS 17989-41-2
xref: Reference/KEGG Compound C00093
xref: Reference/ChEBI CHEBI 15978
xref: Reference/PubChem-compound 439162
chemical formula: C3H9O6P
molecular weight: 172.01367
structure: ChemicalStructure/PW C000081

ChemicalStructure/PW C000146
type: ChemicalStructure
structure format: SMILES

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

ChemicalStructure/PW C044123
type: ChemicalStructure
structure format: SMILES

ChemicalStructure/PW C044246
type: ChemicalStructure
structure format: SMILES

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

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

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

Glycerol
type: SmallMoleculeReference
xref: Reference/PubChem-compound 753
xref: Reference/KEGG Compound C00116
xref: Reference/ChEBI CHEBI 17522
xref: Reference/CAS 56-81-5
xref: Reference/BioCyc GLYCEROL
xref: Reference/HMDB HMDB0000131
xref: Reference/ChemSpider 733
chemical formula: C3H8O3
molecular weight: 92.04734
structure: ChemicalStructure/PW C000085

9,10-Methylenetetradecanoyl-CoA
type: SmallMolecule
entity reference: 9,10-Methylenetetradecanoyl-CoA

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

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

ChemicalStructure/PW C043955
type: ChemicalStructure
structure format: SMILES

Glycolysis and Pyruvate Dehydrogenase
type: Pathway
pathway order: SubPathwayInteractionSteps/SubPathway687460
pathway component: SubPathwayInteraction687460
xref: Reference/PathWhiz PW000785
xref: Reference/SMPDB SMP0000807
name: SubPathway

ChemicalStructure/PW C044247
type: ChemicalStructure
structure format: SMILES

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

a holo-[acyl-carrier protein]
type: SmallMoleculeReference
xref: Reference/KEGG Compound C00229

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

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

Phospholipid Biosynthesis CL(14:0/15:0cycw5/14:0/17:0cycw7)
type: Pathway
pathway order: PathwayEnzymeReaction/8439511
pathway order: PathwayEnzymeReaction/8439513
pathway order: PathwayEnzymeReaction/8439519
pathway order: PathwayEnzymeReaction/8439507
pathway order: PathwayEnzymeReaction/8439509
pathway order: PathwayEnzymeReaction/8439504
pathway order: PathwayEnzymeReaction/8439503
pathway order: PathwayEnzymeReaction/8439514
pathway order: PathwayEnzymeReaction/8439506
pathway order: PathwayEnzymeReaction/8439517
pathway order: PathwayEnzymeReaction/8439505
pathway order: PathwayEnzymeReaction/8439516
pathway order: PathwaySubPathway/687460
pathway component: Glycolysis and Pyruvate Dehydrogenase
pathway component: ReactionCatalysis1235810
pathway component: 2.7.8.5
pathway component: ReactionCatalysis1795648
pathway component: ReactionCatalysis1906094
pathway component: Reaction1846593
pathway component: ReactionCatalysis1906095
pathway component: ReactionCatalysis1906096
pathway component: Reaction1874259
pathway component: ReactionCatalysis1906090
pathway component: Reaction1763575
pathway component: ReactionCatalysis1906091
pathway component: ReactionCatalysis1878461
pathway component: ReactionCatalysis1906092
pathway component: ReactionCatalysis1906093
pathway component: 2.3.1.15
pathway component: ReactionCatalysis1795681
pathway component: Reaction1874262
pathway component: Reaction1874261
pathway component: Reaction1874260
pathway component: ReactionCatalysis1878457
pathway component: 2.7.8.-
pathway component: 2.3.1.51
pathway component: Reaction1874263
pathway component: 1.1.1.94
xref: Reference/PathWhiz PW642619
xref: Reference/SMPDB SMP0603522
organism: Escherichia coli O55:H7 str. CB9615

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

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

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

Reference/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

Cytidine monophosphate
type: SmallMolecule
entity reference: Cytidine monophosphate

Protein/Generic151/Stoichiometry/1.0
type: Stoichiometry
physical entity: acyl-[acp]
stoichiometric coefficient: 1.0

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

ReactionCatalysis1878457
type: Catalysis
controller: Unknown
controlled: 2.7.8.5
control type: ACTIVATION

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

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

Reference/ChEBI CHEBI 28494
type: UnificationXref
id: CHEBI:28494
db: ChEBI

Escherichia coli O55:H7 str. CB9615
type: BioSource
xref: Reference/TAXONOMY 701177

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

CDP-DG(14:0/15:0cycw5)
type: SmallMoleculeReference
xref: Reference/ChEBI CHEBI 17962
xref: Reference/BioCyc CDPDIACYLGLYCEROL
xref: Reference/KEGG Compound C00269
chemical formula: C41H73N3O15P2
molecular weight: 909.4517
structure: ChemicalStructure/PW C044246

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

CDP-DG(14:0/17:0cycw7)
type: SmallMoleculeReference
xref: Reference/ChEBI CHEBI 17962
xref: Reference/BioCyc CDPDIACYLGLYCEROL
xref: Reference/KEGG Compound C00269
chemical formula: C43H77N3O15P2
molecular weight: 937.483
structure: ChemicalStructure/PW C044247

PG(14:0/17:0cycw7)
type: SmallMolecule
entity reference: PG(14:0/17:0cycw7)

PG(14:0/15:0cycw5)
type: SmallMoleculeReference
xref: Reference/ChEBI CHEBI 17517
xref: Reference/BioCyc L-1-PHOSPHATIDYL-GLYCEROL
xref: Reference/KEGG Compound C00344
chemical formula: C35H67O10P
molecular weight: 678.4472
structure: ChemicalStructure/PW C043955

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

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

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

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

Reference/HMDB HMDB0000131
type: UnificationXref
id: HMDB0000131
db: HMDB

Compound/PW C044247/Stoichiometry/1.0
type: Stoichiometry
physical entity: CDP-DG(14:0/17:0cycw7)
stoichiometric coefficient: 1.0

Reference/PubChem-compound 753
type: UnificationXref
id: 753
db: PubChem-compound

Compound/PW C044042/Stoichiometry/1.0
type: Stoichiometry
physical entity: PGP(14:0/17:0cycw7)
stoichiometric coefficient: 1.0

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

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

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

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

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

Coenzyme A
type: SmallMolecule
entity reference: Coenzyme A

ChemicalStructure/PW C000064
type: ChemicalStructure
structure format: SMILES

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

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

Reference/KEGG Compound C05980
type: UnificationXref
id: C05980
db: KEGG Compound

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

Compound/PW C042540/Stoichiometry/1.0
type: Stoichiometry
physical entity: CL(14:0/15:0cycw5/14:0/17:0cycw7)
stoichiometric coefficient: 1.0

Compound/PW C044246/Stoichiometry/1.0
type: Stoichiometry
physical entity: CDP-DG(14:0/15:0cycw5)
stoichiometric coefficient: 1.0

PA(14:0/15:0cycw5)
type: SmallMoleculeReference
xref: Reference/KEGG Compound C00416
xref: Reference/BioCyc L-PHOSPHATIDATE
xref: Reference/ChEBI CHEBI 16337
chemical formula: C32H61O8P
molecular weight: 604.4104
structure: ChemicalStructure/PW C104856

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

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

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

9,10-Methylenetetradecanoyl-CoA
type: SmallMoleculeReference
chemical formula: C36H62N7O17P3S
molecular weight: 989.3136
structure: ChemicalStructure/PW C104852

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

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

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

Reaction1874259
type: BiochemicalReaction
participant stoichiometry: Compound/PW C055363/Stoichiometry/1.0
participant stoichiometry: Compound/PW C001099/Stoichiometry/1.0
participant stoichiometry: Compound/PW C104852/Stoichiometry/1.0
participant stoichiometry: Compound/PW C104856/Stoichiometry/1.0
right: Coenzyme A
right: PA(14:0/15:0cycw5)
spontaneous: false
left: LysoPA(14:0/0:0)
left: 9,10-Methylenetetradecanoyl-CoA
name: 9,10-Methylenetetradecanoyl-CoA + LysoPA(14:0/0:0) → Coenzyme A + PA(14:0/15:0cycw5)
conversion direction: LEFT_TO_RIGHT

Protein/28278/Stoichiometry/2.0
type: Stoichiometry
physical entity: Unknown
stoichiometric coefficient: 2.0

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

PG(14:0/17:0cycw7)
type: SmallMoleculeReference
xref: Reference/ChEBI CHEBI 17517
xref: Reference/BioCyc L-1-PHOSPHATIDYL-GLYCEROL
xref: Reference/KEGG Compound C00344
chemical formula: C37H71O10P
molecular weight: 706.4785
structure: ChemicalStructure/PW C043500

PS(14:0/15:0cycw5)
type: SmallMolecule
entity reference: PS(14:0/15:0cycw5)

CL(14:0/15:0cycw5/14:0/17:0cycw7)
type: SmallMolecule
entity reference: CL(14:0/15:0cycw5/14:0/17:0cycw7)

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

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

ReactionCatalysis1795681
type: Catalysis
controller: Unknown
controlled: 2.3.1.15
control type: ACTIVATION

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

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

Reaction1874262
type: BiochemicalReaction
participant stoichiometry: Compound/PW C044169/Stoichiometry/1.0
participant stoichiometry: Compound/PW C001316/Stoichiometry/1.0
participant stoichiometry: Compound/PW C040034/Stoichiometry/1.0
participant stoichiometry: Compound/PW C044123/Stoichiometry/1.0
right: Carbon dioxide
right: PE(14:0/15:0cycw5)
spontaneous: false
left: PS(14:0/15:0cycw5)
left: Hydrogen Ion
name: Hydrogen Ion + PS(14:0/15:0cycw5) → Carbon dioxide + PE(14:0/15:0cycw5)
conversion direction: LEFT_TO_RIGHT

Reaction1874261
type: BiochemicalReaction
participant stoichiometry: Compound/PW C044169/Stoichiometry/1.0
participant stoichiometry: Compound/PW C000064/Stoichiometry/1.0
participant stoichiometry: Compound/PW C044246/Stoichiometry/1.0
participant stoichiometry: Compound/PW C040034/Stoichiometry/1.0
participant stoichiometry: Compound/PW C000120/Stoichiometry/1.0
right: Cytidine monophosphate
right: PS(14:0/15:0cycw5)
right: Hydrogen Ion
spontaneous: false
left: CDP-DG(14:0/15:0cycw5)
left: L-Serine
name: CDP-DG(14:0/15:0cycw5) + L-Serine → Cytidine monophosphate + Hydrogen Ion + PS(14:0/15:0cycw5)
conversion direction: LEFT_TO_RIGHT

Reaction1874260
type: BiochemicalReaction
participant stoichiometry: Compound/PW C000170/Stoichiometry/1.0
participant stoichiometry: Compound/PW C000057/Stoichiometry/1.0
participant stoichiometry: Compound/PW C044246/Stoichiometry/1.0
participant stoichiometry: Compound/PW C040034/Stoichiometry/1.0
participant stoichiometry: Compound/PW C104856/Stoichiometry/1.0
right: CDP-DG(14:0/15:0cycw5)
right: Pyrophosphate
spontaneous: false
left: PA(14:0/15:0cycw5)
left: Cytidine triphosphate
left: Hydrogen Ion
name: Cytidine triphosphate + Hydrogen Ion + PA(14:0/15:0cycw5) → CDP-DG(14:0/15:0cycw5) + Pyrophosphate
conversion direction: LEFT_TO_RIGHT

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

acyl-[acp]
type: ProteinReference

2.7.8.-
type: BiochemicalReaction
participant stoichiometry: Compound/PW C043955/Stoichiometry/1.0
participant stoichiometry: Compound/PW C042540/Stoichiometry/1.0
participant stoichiometry: Compound/PW C000085/Stoichiometry/1.0
participant stoichiometry: Compound/PW C043500/Stoichiometry/1.0
right: Glycerol
right: CL(14:0/15:0cycw5/14:0/17:0cycw7)
spontaneous: false
EC number: 2.7.8.-
left: PG(14:0/15:0cycw5)
left: PG(14:0/17:0cycw7)
name: PG(14:0/15:0cycw5) + PG(14:0/17:0cycw7) → CL(14:0/15:0cycw5/14:0/17:0cycw7) + Glycerol
conversion direction: LEFT_TO_RIGHT

2.3.1.51
type: BiochemicalReaction
participant stoichiometry: Protein/Generic151/Stoichiometry/1.0
participant stoichiometry: Compound/PW C055363/Stoichiometry/1.0
participant stoichiometry: Compound/Generic86/Stoichiometry/1.0
participant stoichiometry: Compound/PW C104856/Stoichiometry/1.0
right: a holo-[acyl-carrier protein]
right: PA(14:0/15:0cycw5)
spontaneous: false
EC number: 2.3.1.51
left: LysoPA(14:0/0:0)
left: acyl-[acp]
name: LysoPA(14:0/0:0) + acyl-[acp] → PA(14:0/15:0cycw5) + a holo-[acyl-carrier protein]
conversion direction: LEFT_TO_RIGHT

Unknown
type: ProteinReference

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

Reaction1874263
type: BiochemicalReaction
participant stoichiometry: Compound/PW C042540/Stoichiometry/1.0
participant stoichiometry: Compound/PW C043500/Stoichiometry/1.0
participant stoichiometry: Compound/PW C044123/Stoichiometry/1.0
participant stoichiometry: Compound/PW C000096/Stoichiometry/1.0
right: Ethanolamine
right: CL(14:0/15:0cycw5/14:0/17:0cycw7)
spontaneous: false
left: PG(14:0/17:0cycw7)
left: PE(14:0/15:0cycw5)
name: PE(14:0/15:0cycw5) + PG(14:0/17:0cycw7) → CL(14:0/15:0cycw5/14:0/17:0cycw7) + Ethanolamine
conversion direction: LEFT_TO_RIGHT

PGP(14:0/17:0cycw7)
type: SmallMoleculeReference
xref: Reference/ChEBI CHEBI 37393
xref: Reference/BioCyc L-1-PHOSPHATIDYL-GLYCEROL-P
xref: Reference/KEGG Compound C03892
chemical formula: C37H72O13P2
molecular weight: 786.4448
structure: ChemicalStructure/PW C044042

ChemicalStructure/PW C104852
type: ChemicalStructure
structure format: SMILES

ChemicalStructure/PW C104856
type: ChemicalStructure
structure format: SMILES

PGP(14:0/17:0cycw7)
type: SmallMolecule
entity reference: PGP(14:0/17:0cycw7)

CL(14:0/15:0cycw5/14:0/17:0cycw7)
type: SmallMoleculeReference
xref: Reference/KEGG Compound C05980
xref: Reference/ChEBI CHEBI 28494
xref: Reference/BioCyc CARDIOLIPIN
chemical formula: C69H130O17P2
molecular weight: 1292.8783
structure: ChemicalStructure/PW C042540

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

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

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

ReactionCatalysis1235810
type: Catalysis
controller: glycerol-3-phosphate dehydrogenase (aerobic)
controlled: 1.1.1.94
control type: ACTIVATION

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

Reference/ChemSpider 733
type: UnificationXref
id: 733
db: ChemSpider

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

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

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

Reaction1763575
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

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

Compound/Generic86/Stoichiometry/1.0
type: Stoichiometry
physical entity: a holo-[acyl-carrier protein]
stoichiometric coefficient: 1.0

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

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

SubPathwayInteraction687460
type: Interaction
name: SubPathway687460Reaction
name: SubPathwayReaction
participant: Dihydroxyacetone phosphate

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

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

Reference/SMPDB SMP0603522
type: UnificationXref
id: SMP0603522
db: SMPDB

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

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

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

Compound/PW C000085/Stoichiometry/1.0
type: Stoichiometry
physical entity: Glycerol
stoichiometric coefficient: 1.0

Compound/PW C104852/Stoichiometry/1.0
type: Stoichiometry
physical entity: 9,10-Methylenetetradecanoyl-CoA
stoichiometric coefficient: 1.0

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

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

Reference/ChEBI CHEBI 17522
type: UnificationXref
id: CHEBI:17522
db: ChEBI

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

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

2.7.8.5
type: BiochemicalReaction
participant stoichiometry: Compound/PW C044247/Stoichiometry/1.0
participant stoichiometry: Compound/PW C044042/Stoichiometry/1.0
participant stoichiometry: Compound/PW C000064/Stoichiometry/1.0
participant stoichiometry: Compound/PW C000081/Stoichiometry/1.0
participant stoichiometry: Compound/PW C040034/Stoichiometry/1.0
right: Cytidine monophosphate
right: Hydrogen Ion
right: PGP(14:0/17:0cycw7)
spontaneous: false
EC number: 2.7.8.5
left: CDP-DG(14:0/17:0cycw7)
left: Glycerol 3-phosphate
name: CDP-DG(14:0/17:0cycw7) + Glycerol 3-phosphate → Cytidine monophosphate + Hydrogen Ion + PGP(14:0/17:0cycw7)
conversion direction: LEFT_TO_RIGHT

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

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

ReactionCatalysis1795648
type: Catalysis
controller: Unknown
controlled: Reaction1763575
control type: ACTIVATION

Reaction1846593
type: BiochemicalReaction
participant stoichiometry: Compound/PW C001420/Stoichiometry/1.0
participant stoichiometry: Compound/PW C044042/Stoichiometry/1.0
participant stoichiometry: Compound/PW C043500/Stoichiometry/1.0
participant stoichiometry: Compound/PW C001104/Stoichiometry/1.0
right: PG(14:0/17:0cycw7)
right: Phosphate
spontaneous: false
left: Water
left: PGP(14:0/17:0cycw7)
name: PGP(14:0/17:0cycw7) + Water → PG(14:0/17:0cycw7) + Phosphate
conversion direction: LEFT_TO_RIGHT

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

glycerol-3-phosphate dehydrogenase (aerobic)
type: Complex
component stoichiometry: Protein/28278/Stoichiometry/2.0
component: Unknown

Compound/PW C044169/Stoichiometry/1.0
type: Stoichiometry
physical entity: PS(14:0/15:0cycw5)
stoichiometric coefficient: 1.0

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

PG(14:0/15:0cycw5)
type: SmallMolecule
entity reference: PG(14:0/15:0cycw5)

CDP-DG(14:0/15:0cycw5)
type: SmallMolecule
entity reference: CDP-DG(14:0/15:0cycw5)

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

CDP-DG(14:0/17:0cycw7)
type: SmallMolecule
entity reference: CDP-DG(14:0/17:0cycw7)

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

Carbon dioxide
type: SmallMolecule
entity reference: Carbon dioxide

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

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

acyl-[acp]
type: Protein
entity reference: acyl-[acp]

ChemicalStructure/PW C000085
type: ChemicalStructure
structure format: SMILES
structure data: OCC(O)CO

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

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

PE(14:0/15:0cycw5)
type: SmallMolecule
entity reference: PE(14:0/15:0cycw5)

PE(14:0/15:0cycw5)
type: SmallMoleculeReference
xref: Reference/KEGG Compound C00416
xref: Reference/BioCyc L-PHOSPHATIDATE
xref: Reference/ChEBI CHEBI 16337
chemical formula: C34H66NO8P
molecular weight: 647.4526
structure: ChemicalStructure/PW C044123

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