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

2-Acyl-1-alkyl-sn-glycero-3-phosphate
type: SmallMoleculeReference
xref: Reference/KEGG Compound C05977

Acetic acid
type: SmallMoleculeReference
xref: Reference/ChEBI CHEBI 15366
xref: Reference/BioCyc ACET
xref: Reference/CAS 64-19-7
xref: Reference/KEGG Compound C00033
xref: Reference/ChemSpider 171
xref: Reference/HMDB HMDB0000042
xref: Reference/PubChem-compound 176
chemical formula: C2H4O2
molecular weight: 60.02113
structure: ChemicalStructure/PW C000029

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

2-Acyl-1-alkyl-sn-glycerol
type: SmallMoleculeReference
xref: Reference/KEGG Compound C03201

2-Acyl-1-alkyl-sn-glycero-3-phosphoethanolamine
type: SmallMolecule
entity reference: 2-Acyl-1-alkyl-sn-glycero-3-phosphoethanolamine

2-Acyl-1-alkyl-sn-glycero-3-phosphoethanolamine
type: SmallMoleculeReference
xref: Reference/KEGG Compound C04475

Acetyl-CoA
type: SmallMoleculeReference
xref: Reference/BioCyc ACETYL-COA
xref: Reference/PubChem-compound 444493
xref: Reference/HMDB HMDB0001206
xref: Reference/ChemSpider 392413
xref: Reference/CAS 72-89-9
xref: Reference/ChEBI CHEBI 15351
xref: Reference/KEGG Compound C00024
chemical formula: C23H38N7O17P3S
molecular weight: 809.1258
structure: ChemicalStructure/PW C000940

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

Alkyldihydroxyacetonephosphate synthase
type: ProteinReference
xref: Reference/UniProt Q9V778
organism: Drosophila melanogaster

FI05338p
type: ProteinReference
xref: Reference/UniProt Q9VIU4
organism: BiologicalState298

Reference/KEGG Compound C04475
type: UnificationXref
id: C04475
db: KEGG Compound

Compound/PW C001065/Stoichiometry/1.0
type: Stoichiometry
physical entity: Oxygen
stoichiometric coefficient: 1.0

Acyl-CoA
type: SmallMolecule
cellular location: Endoplasmic Reticulum Membrane
entity reference: Acyl-CoA

Compound/Generic549 Endoplasmic Reticulum Membrane/Stoichiometry/1.0
type: Stoichiometry
physical entity: 1-Radyl-2-acyl-sn-glycero-3-phosphocholine
stoichiometric coefficient: 1.0

Reference/CAS 64-19-7
type: UnificationXref
id: 64-19-7
db: CAS

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

Compound/Generic550 Endoplasmic Reticulum Membrane/Stoichiometry/1.0
type: Stoichiometry
physical entity: 1-Organyl-2-lyso-sn-glycero-3-phosphocholine
stoichiometric coefficient: 1.0

Reference/ChEBI CHEBI 15835
type: UnificationXref
id: CHEBI:15835
db: ChEBI

Alkyl-glycerone 3-phosphate
type: SmallMoleculeReference
xref: Reference/KEGG Compound C03715

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

1-Alkyl-sn-glycerol 3-phosphate
type: SmallMoleculeReference
xref: Reference/KEGG Compound C03968

Compound/Generic532 Cell Membrane/Stoichiometry/1.0
type: Stoichiometry
physical entity: 2-Acyl-1-alkyl-sn-glycero-3-phosphate
stoichiometric coefficient: 1.0

Acceptor
type: SmallMolecule
entity reference: Acceptor

1-Alkenyl-2-acylglycerol
type: SmallMolecule
entity reference: 1-Alkenyl-2-acylglycerol

1-Radyl-2-acyl-sn-glycero-3-phosphocholine
type: SmallMolecule
entity reference: 1-Radyl-2-acyl-sn-glycero-3-phosphocholine

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

Long-chain alcohol
type: SmallMoleculeReference
xref: Reference/KEGG Compound C00339

Reduced acceptor
type: SmallMolecule
entity reference: Reduced acceptor

Reference/ChemSpider 13207
type: UnificationXref
id: 13207
db: ChemSpider

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

Reference/SMPDB SMP0121068
type: UnificationXref
id: SMP0121068
db: SMPDB

O-1-Alk-1-enyl-2-acyl-sn-glycero-3-phosphoethanolamine
type: SmallMolecule
entity reference: O-1-Alk-1-enyl-2-acyl-sn-glycero-3-phosphoethanolamine

Reference/KEGG Compound C03715
type: UnificationXref
id: C03715
db: KEGG Compound

1-Alkenylglycerophosphoethanolamine
type: SmallMolecule
entity reference: 1-Alkenylglycerophosphoethanolamine

Long-chain acid anion
type: SmallMoleculeReference
xref: Reference/KEGG Compound C03129

Reference/KEGG Compound C05212
type: UnificationXref
id: C05212
db: KEGG Compound

Compound/PW C001420 Cell Membrane/Stoichiometry/1.0
type: Stoichiometry
physical entity: Water
stoichiometric coefficient: 1.0

Compound/Generic547 Cytoplasm/Stoichiometry/1.0
type: Stoichiometry
physical entity: 2-Acyl-1-(1-alkenyl)-sn-glycero-3-phosphate
stoichiometric coefficient: 1.0

Compound/Generic550/Stoichiometry/1.0
type: Stoichiometry
physical entity: 1-Organyl-2-lyso-sn-glycero-3-phosphocholine
stoichiometric coefficient: 1.0

Reference/UniProt Q9VXP4
type: UnificationXref
id: Q9VXP4
db: UniProt

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

Compound/Generic533 Cell Membrane/Stoichiometry/1.0
type: Stoichiometry
physical entity: 2-Acyl-1-alkyl-sn-glycerol
stoichiometric coefficient: 1.0

Water
type: SmallMolecule
cellular location: Cytoplasm
entity reference: Water

Putative phosphatidate phosphatase
type: ProteinReference
xref: Reference/UniProt Q9V576
organism: Drosophila melanogaster

Reference/BioCyc CDP-ETHANOLAMINE
type: UnificationXref
id: CDP-ETHANOLAMINE
db: BioCyc

Reference/ChemSpider 110296
type: UnificationXref
id: 110296
db: ChemSpider

Phospholipase
type: Protein
cellular location: Cytoplasm
entity reference: Phospholipase

1-Organyl-2-lyso-sn-glycero-3-phosphocholine
type: SmallMolecule
entity reference: 1-Organyl-2-lyso-sn-glycero-3-phosphocholine

Reference/KEGG Compound C00339
type: UnificationXref
id: C00339
db: KEGG Compound

Alkyldihydroxyacetonephosphate synthase
type: Protein
cellular location: Peroxisome
entity reference: Alkyldihydroxyacetonephosphate synthase

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

Reference/BRENDA TISSUE ONTOLOGY BTO 0000759
type: UnificationXref
id: BTO:0000759
db: BRENDA TISSUE ONTOLOGY

Reference/KEGG Compound C03968
type: UnificationXref
id: C03968
db: KEGG Compound

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

1-Organyl-2-lyso-sn-glycero-3-phosphocholine
type: SmallMolecule
cellular location: Endoplasmic Reticulum Membrane
entity reference: 1-Organyl-2-lyso-sn-glycero-3-phosphocholine

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

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

Compound/PW C001099 Endoplasmic Reticulum Membrane/Stoichiometry/1.0
type: Stoichiometry
physical entity: Coenzyme A
stoichiometric coefficient: 1.0

Dihydroxyacetone Phosphate Acyl Ester
type: SmallMoleculeReference
xref: Reference/PubChem-compound 6857386
xref: Reference/KEGG Compound C03372
xref: Reference/ChemSpider 5256726
xref: Reference/BioCyc 1-ACYL-GLYCERONE-3-PHOSPHATE
xref: Reference/ChEBI CHEBI 15835
xref: Reference/HMDB HMDB0011750
chemical formula: C4H7O7P
molecular weight: 197.99294
structure: ChemicalStructure/PW C007319

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

Reference/KEGG Compound C00570
type: UnificationXref
id: C00570
db: KEGG Compound

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

Reference/ChEBI CHEBI 15022
type: UnificationXref
id: CHEBI:15022
db: ChEBI

Reference/ChemSpider 952
type: UnificationXref
id: 952
db: ChemSpider

Putative phosphatidate phosphatase
type: Protein
cellular location: Cell Membrane
entity reference: Putative phosphatidate phosphatase

Compound/PW C007319 Peroxisome/Stoichiometry/1.0
type: Stoichiometry
physical entity: Dihydroxyacetone Phosphate Acyl Ester
stoichiometric coefficient: 1.0

Compound/Generic548/Stoichiometry/1.0
type: Stoichiometry
physical entity: 1-Alkenyl-2-acylglycerol
stoichiometric coefficient: 1.0

1-Organyl-2-lyso-sn-glycero-3-phosphocholine
type: SmallMoleculeReference
xref: Reference/KEGG Compound C04317

Reference/UniProt Q9V576
type: UnificationXref
id: Q9V576
db: UniProt

Acyl-CoA
type: SmallMoleculeReference
xref: Reference/KEGG Compound C00040

SubPathwayInteraction109755
type: Interaction
name: SubPathwayReaction
name: SubPathway109755Reaction
participant: Dihydroxyacetone Phosphate Acyl Ester

Cytidine monophosphate
type: SmallMolecule
cellular location: Endoplasmic Reticulum Membrane
entity reference: Cytidine monophosphate

2-Acyl-1-(1-alkenyl)-sn-glycero-3-phosphate
type: SmallMoleculeReference
xref: Reference/KEGG Compound C15647

1-Alkenyl-2-acylglycerol
type: SmallMoleculeReference
xref: Reference/KEGG Compound C03454

Phosphate
type: SmallMolecule
cellular location: Cell Membrane
entity reference: Phosphate

1-Radyl-2-acyl-sn-glycero-3-phosphocholine
type: SmallMoleculeReference
xref: Reference/KEGG Compound C05212

O-1-Alk-1-enyl-2-acyl-sn-glycero-3-phosphoethanolamine
type: SmallMoleculeReference
xref: Reference/KEGG Compound C04756

1-Alkenylglycerophosphoethanolamine
type: SmallMoleculeReference
xref: Reference/KEGG Compound C04635

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

Unknown
type: Protein
entity reference: Unknown

Phosphatidate phosphatase
type: Complex
component stoichiometry: Protein/18731 Cell Membrane/Stoichiometry/2.0
cellular location: Cell Membrane
component: Putative phosphatidate phosphatase

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

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

Acetic acid
type: SmallMolecule
entity reference: Acetic acid

ChemicalStructure/PW C001099
type: ChemicalStructure
structure format: SMILES

Reference/HMDB HMDB0001413
type: UnificationXref
id: HMDB0001413
db: HMDB

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

Hydrogen Ion
type: SmallMolecule
cellular location: Endoplasmic Reticulum
entity reference: Hydrogen Ion

Drosophila melanogaster
type: BioSource
xref: Reference/TAXONOMY 7227

1-Alkyl-sn-glycerol 3-phosphate
type: SmallMolecule
entity reference: 1-Alkyl-sn-glycerol 3-phosphate

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

2-Acyl-1-alkyl-sn-glycero-3-phosphate
type: SmallMolecule
entity reference: 2-Acyl-1-alkyl-sn-glycero-3-phosphate

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

Compound/PW C000940 Endoplasmic Reticulum Membrane/Stoichiometry/1.0
type: Stoichiometry
physical entity: Acetyl-CoA
stoichiometric coefficient: 1.0

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

Reference/ChEBI CHEBI 16732
type: UnificationXref
id: CHEBI:16732
db: ChEBI

Reference/UniProt Q6XPX3
type: UnificationXref
id: Q6XPX3
db: UniProt

Reference/BioCyc CPD-6641
type: UnificationXref
id: CPD-6641
db: BioCyc

Compound/Generic534 Endoplasmic Reticulum Membrane/Stoichiometry/1.0
type: Stoichiometry
physical entity: 2-Acyl-1-alkyl-sn-glycero-3-phosphoethanolamine
stoichiometric coefficient: 1.0

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

Compound/Generic530 Endoplasmic Reticulum/Stoichiometry/1.0
type: Stoichiometry
physical entity: Alkyl-glycerone 3-phosphate
stoichiometric coefficient: 1.0

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

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

Compound/Generic545 Cytoplasm/Stoichiometry/1.0
type: Stoichiometry
physical entity: O-1-Alk-1-enyl-2-acyl-sn-glycero-3-phosphoethanolamine
stoichiometric coefficient: 1.0

Oxygen
type: SmallMolecule
entity reference: Oxygen

Reference/GENE ONTOLOGY GO 0005886
type: UnificationXref
id: GO:0005886
db: GENE ONTOLOGY

O-1-Alk-1-enyl-2-acyl-sn-glycero-3-phosphoethanolamine
type: SmallMolecule
cellular location: Cytoplasm
entity reference: O-1-Alk-1-enyl-2-acyl-sn-glycero-3-phosphoethanolamine

Compound/Generic532/Stoichiometry/1.0
type: Stoichiometry
physical entity: 2-Acyl-1-alkyl-sn-glycero-3-phosphate
stoichiometric coefficient: 1.0

Compound/Generic545/Stoichiometry/1.0
type: Stoichiometry
physical entity: O-1-Alk-1-enyl-2-acyl-sn-glycero-3-phosphoethanolamine
stoichiometric coefficient: 1.0

Carboxylate
type: SmallMolecule
entity reference: Carboxylate

ChemicalStructure/PW C044593
type: ChemicalStructure
structure format: SMILES
structure data: CCCCCCCCCCCCCCCCOC[C@H](COP([O-])(=O)OCC[N+](C)(C)C)OC(C)=O

Ether Lipid Metabolism
type: Pathway
pathway order: PathwaySubPathway/109755
pathway order: PathwayEnzymeReaction/2122791
pathway order: PathwayEnzymeReaction/2122793
pathway order: PathwayEnzymeReaction/2122794
pathway order: PathwayEnzymeReaction/2122796
pathway order: PathwayEnzymeReaction/2122797
pathway order: PathwayEnzymeReaction/2124932
pathway order: PathwayEnzymeReaction/2124931
pathway order: PathwayEnzymeReaction/2124964
pathway order: PathwayEnzymeReaction/2124934
pathway order: PathwayEnzymeReaction/2124933
pathway order: PathwayEnzymeReaction/2124936
pathway order: PathwayEnzymeReaction/2124935
pathway order: PathwayEnzymeReaction/2124968
pathway order: PathwayEnzymeReaction/2124938
pathway component: Reaction179403
pathway component: Reaction179402
pathway component: 2.7.8.2
pathway component: ReactionCatalysis169904
pathway component: Reaction179401
pathway component: 2.5.1.26
pathway component: 3.1.1.4
pathway component: 1.14.99.19
pathway component: Reaction180038
pathway component: Reaction179404
pathway component: 3.1.4.4
pathway component: ReactionCatalysis169303
pathway component: ReactionCatalysis169302
pathway component: ReactionCatalysis169301
pathway component: ReactionCatalysis169300
pathway component: Reaction180052
pathway component: Reaction180049
pathway component: ReactionCatalysis169898
pathway component: ReactionCatalysis169897
pathway component: ReactionCatalysis169896
pathway component: ReactionCatalysis169895
pathway component: ReactionCatalysis169894
pathway component: Glycerophospholipid metabolism
pathway component: ReactionCatalysis169299
pathway component: ReactionCatalysis169893
pathway component: ReactionCatalysis169892
pathway component: 2.3.1.23
pathway component: Reaction180040
pathway component: ReactionCatalysis169906
xref: Reference/PathWhiz PW122337
xref: Reference/SMPDB SMP0121068
organism: Drosophila melanogaster

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

Cytidine monophosphate
type: SmallMolecule
cellular location: Endoplasmic Reticulum
entity reference: Cytidine monophosphate

Reference/BioCyc CDP-CHOLINE
type: UnificationXref
id: CDP-CHOLINE
db: BioCyc

Reference/ChEBI CHEBI 44811
type: UnificationXref
id: CHEBI:44811
db: ChEBI

Reference/KEGG Compound C00007
type: UnificationXref
id: C00007
db: KEGG Compound

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

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

NADP
type: SmallMolecule
cellular location: Endoplasmic Reticulum
entity reference: NADP

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

NADPH
type: SmallMolecule
cellular location: Endoplasmic Reticulum
entity reference: NADPH

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

Compound/Generic546/Stoichiometry/1.0
type: Stoichiometry
physical entity: 1-Alkenylglycerophosphoethanolamine
stoichiometric coefficient: 1.0

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

Liver
type: TissueVocabulary
xref: Reference/BRENDA TISSUE ONTOLOGY BTO 0000759

ChemicalStructure/PW C000143
type: ChemicalStructure
structure format: SMILES

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

ChemicalStructure/PW C000146
type: ChemicalStructure
structure format: SMILES

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

2-O-acetyl-1-O-hexadecyl-sn-glycero-3-phosphocholine
type: SmallMolecule
cellular location: Endoplasmic Reticulum Membrane
entity reference: 2-O-acetyl-1-O-hexadecyl-sn-glycero-3-phosphocholine

ChemicalStructure/PW C043034
type: ChemicalStructure
structure format: SMILES

ReactionCatalysis169906
type: Catalysis
controller: Platelet-activating factor acetylhydrolase IB subunit beta homolog
controlled: Reaction180052
control type: ACTIVATION

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

2.7.8.2
type: BiochemicalReaction
participant stoichiometry: Compound/Generic533 Endoplasmic Reticulum/Stoichiometry/1.0
participant stoichiometry: Compound/Generic549 Endoplasmic Reticulum/Stoichiometry/1.0
participant stoichiometry: Compound/PW C000064 Endoplasmic Reticulum/Stoichiometry/1.0
participant stoichiometry: Compound/PW C043034 Endoplasmic Reticulum/Stoichiometry/1.0
right: Cytidine monophosphate
right: 1-Radyl-2-acyl-sn-glycero-3-phosphocholine
spontaneous: false
EC number: 2.7.8.2
left: 2-Acyl-1-alkyl-sn-glycerol
left: CDP-Choline
name: 2-Acyl-1-alkyl-sn-glycerol + CDP-Choline → 1-Radyl-2-acyl-sn-glycero-3-phosphocholine + Cytidine monophosphate
conversion direction: LEFT_TO_RIGHT

ReactionCatalysis169904
type: Catalysis
controller: Lysophosphatidylcholine acyltransferase
controlled: Reaction180049
control type: ACTIVATION

3.1.1.4
type: BiochemicalReaction
participant stoichiometry: Compound/PW C001420/Stoichiometry/1.0
participant stoichiometry: Compound/Generic71/Stoichiometry/1.0
participant stoichiometry: Compound/Generic545/Stoichiometry/1.0
participant stoichiometry: Compound/Generic546/Stoichiometry/1.0
right: 1-Alkenylglycerophosphoethanolamine
right: Carboxylate
spontaneous: false
EC number: 3.1.1.4
left: Water
left: O-1-Alk-1-enyl-2-acyl-sn-glycero-3-phosphoethanolamine
name: O-1-Alk-1-enyl-2-acyl-sn-glycero-3-phosphoethanolamine + Water → 1-Alkenylglycerophosphoethanolamine + Carboxylate
conversion direction: LEFT_TO_RIGHT

1.14.99.19
type: BiochemicalReaction
participant stoichiometry: Compound/Generic534/Stoichiometry/1.0
participant stoichiometry: Compound/PW C001420/Stoichiometry/2.0
participant stoichiometry: Compound/PW C001065/Stoichiometry/1.0
participant stoichiometry: Compound/Generic40/Stoichiometry/1.0
participant stoichiometry: Compound/Generic41/Stoichiometry/1.0
participant stoichiometry: Compound/Generic545/Stoichiometry/1.0
right: Acceptor
right: Water
right: O-1-Alk-1-enyl-2-acyl-sn-glycero-3-phosphoethanolamine
spontaneous: false
EC number: 1.14.99.19
left: Reduced acceptor
left: 2-Acyl-1-alkyl-sn-glycero-3-phosphoethanolamine
left: Oxygen
name: 2-Acyl-1-alkyl-sn-glycero-3-phosphoethanolamine + Oxygen + Reduced acceptor → Acceptor + O-1-Alk-1-enyl-2-acyl-sn-glycero-3-phosphoethanolamine + 2 Water
conversion direction: LEFT_TO_RIGHT

Compound/Generic71/Stoichiometry/1.0
type: Stoichiometry
physical entity: Carboxylate
stoichiometric coefficient: 1.0

Reaction180038
type: BiochemicalReaction
participant stoichiometry: Compound/PW C000064/Stoichiometry/1.0
participant stoichiometry: Compound/PW C001201/Stoichiometry/1.0
participant stoichiometry: Compound/Generic548/Stoichiometry/1.0
participant stoichiometry: Compound/Generic545/Stoichiometry/1.0
right: 1-Alkenyl-2-acylglycerol
right: CDP-ethanolamine
spontaneous: false
left: Cytidine monophosphate
left: O-1-Alk-1-enyl-2-acyl-sn-glycero-3-phosphoethanolamine
name: Cytidine monophosphate + O-1-Alk-1-enyl-2-acyl-sn-glycero-3-phosphoethanolamine ↔ 1-Alkenyl-2-acylglycerol + CDP-ethanolamine
conversion direction: REVERSIBLE

1-Radyl-2-acyl-sn-glycero-3-phosphocholine
type: SmallMolecule
cellular location: Endoplasmic Reticulum Membrane
entity reference: 1-Radyl-2-acyl-sn-glycero-3-phosphocholine

3.1.4.4
type: BiochemicalReaction
participant stoichiometry: Compound/Generic547 Cytoplasm/Stoichiometry/1.0
participant stoichiometry: Compound/Generic545 Cytoplasm/Stoichiometry/1.0
participant stoichiometry: Compound/PW C001420 Cytoplasm/Stoichiometry/1.0
participant stoichiometry: Compound/PW C000096 Cytoplasm/Stoichiometry/1.0
right: 2-Acyl-1-(1-alkenyl)-sn-glycero-3-phosphate
right: Ethanolamine
spontaneous: false
EC number: 3.1.4.4
left: Water
left: O-1-Alk-1-enyl-2-acyl-sn-glycero-3-phosphoethanolamine
name: O-1-Alk-1-enyl-2-acyl-sn-glycero-3-phosphoethanolamine + Water → 2-Acyl-1-(1-alkenyl)-sn-glycero-3-phosphate + Ethanolamine
conversion direction: LEFT_TO_RIGHT

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

Reference/BioCyc 1-ACYL-GLYCERONE-3-PHOSPHATE
type: UnificationXref
id: 1-ACYL-GLYCERONE-3-PHOSPHATE
db: BioCyc

Compound/Generic528 Peroxisome/Stoichiometry/1.0
type: Stoichiometry
physical entity: Long-chain alcohol
stoichiometric coefficient: 1.0

Compound/PW C001201 Endoplasmic Reticulum Membrane/Stoichiometry/1.0
type: Stoichiometry
physical entity: CDP-ethanolamine
stoichiometric coefficient: 1.0

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

Platelet-activating factor acetylhydrolase IB subunit beta homolog
type: Protein
entity reference: Platelet-activating factor acetylhydrolase IB subunit beta homolog

Reference/HMDB HMDB0001564
type: UnificationXref
id: HMDB0001564
db: HMDB

2-Acyl-1-alkyl-sn-glycero-3-phosphoethanolamine
type: SmallMolecule
cellular location: Endoplasmic Reticulum Membrane
entity reference: 2-Acyl-1-alkyl-sn-glycero-3-phosphoethanolamine

FI07253p
type: Protein
entity reference: FI07253p

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

Reference/UniProt Q9V778
type: UnificationXref
id: Q9V778
db: UniProt

Dihydroxyacetone Phosphate Acyl Ester
type: SmallMolecule
cellular location: Peroxisome
entity reference: Dihydroxyacetone Phosphate Acyl Ester

ChemicalStructure/PW C001201
type: ChemicalStructure
structure format: SMILES

Compound/PW C001420 Cytoplasm/Stoichiometry/1.0
type: Stoichiometry
physical entity: Water
stoichiometric coefficient: 1.0

Reference/HMDB HMDB0001206
type: UnificationXref
id: HMDB0001206
db: HMDB

Compound/Generic529 Peroxisome/Stoichiometry/1.0
type: Stoichiometry
physical entity: Long-chain acid anion
stoichiometric coefficient: 1.0

Reference/UniProt B7YZT5
type: UnificationXref
id: B7YZT5
db: UniProt

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

Coenzyme A
type: SmallMolecule
cellular location: Endoplasmic Reticulum Membrane
entity reference: Coenzyme A

Glycerophospholipid metabolism
type: Pathway
pathway order: SubPathwayInteractionSteps/SubPathway109755
pathway component: SubPathwayInteraction109755
name: SubPathway

Compound/Generic549/Stoichiometry/1.0
type: Stoichiometry
physical entity: 1-Radyl-2-acyl-sn-glycero-3-phosphocholine
stoichiometric coefficient: 1.0

Reference/KEGG Compound C00024
type: UnificationXref
id: C00024
db: KEGG Compound

Cytidine monophosphate
type: SmallMolecule
entity reference: Cytidine monophosphate

ChemicalStructure/PW C007319
type: ChemicalStructure
structure format: SMILES
structure data: OP(O)(=O)OCC(=O)COC=O

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

Reference/GENE ONTOLOGY GO 0005737
type: UnificationXref
id: GO:0005737
db: GENE ONTOLOGY

Long-chain fatty acyl-CoA
type: SmallMolecule
entity reference: Long-chain fatty acyl-CoA

Compound/Generic41/Stoichiometry/1.0
type: Stoichiometry
physical entity: Acceptor
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

Lysophosphatidylcholine acyltransferase
type: Protein
cellular location: Endoplasmic Reticulum Membrane
entity reference: Lysophosphatidylcholine acyltransferase

Long-chain alcohol
type: SmallMolecule
cellular location: Peroxisome
entity reference: Long-chain alcohol

2-Acyl-1-alkyl-sn-glycerol
type: SmallMolecule
cellular location: Endoplasmic Reticulum Membrane
entity reference: 2-Acyl-1-alkyl-sn-glycerol

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

Compound/Generic530 Peroxisome/Stoichiometry/1.0
type: Stoichiometry
physical entity: Alkyl-glycerone 3-phosphate
stoichiometric coefficient: 1.0

Compound/Generic533 Endoplasmic Reticulum Membrane/Stoichiometry/1.0
type: Stoichiometry
physical entity: 2-Acyl-1-alkyl-sn-glycerol
stoichiometric coefficient: 1.0

Endoplasmic Reticulum
type: CellularLocationVocabulary
xref: Reference/GENE ONTOLOGY GO 0005783

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

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

Reference/KEGG Compound C00033
type: UnificationXref
id: C00033
db: KEGG Compound

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

Reference/KEGG Compound C04756
type: UnificationXref
id: C04756
db: KEGG Compound

Reference/KEGG Compound C04635
type: UnificationXref
id: C04635
db: KEGG Compound

Compound/PW C044593 Endoplasmic Reticulum Membrane/Stoichiometry/1.0
type: Stoichiometry
physical entity: 2-O-acetyl-1-O-hexadecyl-sn-glycero-3-phosphocholine
stoichiometric coefficient: 1.0

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

Peroxisome
type: CellularLocationVocabulary
xref: Reference/GENE ONTOLOGY GO 0005777

Water
type: SmallMolecule
entity reference: Water

Carboxylate
type: SmallMoleculeReference
xref: Reference/ChEBI CHEBI 29067

Reference/KEGG Compound C00040
type: UnificationXref
id: C00040
db: KEGG Compound

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

Compound/Generic40/Stoichiometry/1.0
type: Stoichiometry
physical entity: Reduced acceptor
stoichiometric coefficient: 1.0

Reference/KEGG Compound C15647
type: UnificationXref
id: C15647
db: KEGG Compound

Reaction180052
type: BiochemicalReaction
participant stoichiometry: Compound/PW C044593/Stoichiometry/1.0
participant stoichiometry: Compound/PW C000029/Stoichiometry/1.0
participant stoichiometry: Compound/Generic550/Stoichiometry/1.0
participant stoichiometry: Compound/PW C001420/Stoichiometry/1.0
right: Acetic acid
right: 1-Organyl-2-lyso-sn-glycero-3-phosphocholine
spontaneous: false
left: Water
left: 2-O-acetyl-1-O-hexadecyl-sn-glycero-3-phosphocholine
name: 2-O-acetyl-1-O-hexadecyl-sn-glycero-3-phosphocholine + Water → 1-Organyl-2-lyso-sn-glycero-3-phosphocholine + Acetic acid
conversion direction: LEFT_TO_RIGHT

Reference/ChemSpider 5256726
type: UnificationXref
id: 5256726
db: ChemSpider

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

Reference/ChEBI CHEBI 15339
type: UnificationXref
id: CHEBI:15339
db: ChEBI

Reaction180049
type: BiochemicalReaction
participant stoichiometry: Compound/PW C000940 Endoplasmic Reticulum Membrane/Stoichiometry/1.0
participant stoichiometry: Compound/Generic550 Endoplasmic Reticulum Membrane/Stoichiometry/1.0
participant stoichiometry: Compound/PW C001099 Endoplasmic Reticulum Membrane/Stoichiometry/1.0
participant stoichiometry: Compound/PW C044593 Endoplasmic Reticulum Membrane/Stoichiometry/1.0
right: 2-O-acetyl-1-O-hexadecyl-sn-glycero-3-phosphocholine
right: Coenzyme A
spontaneous: false
left: 1-Organyl-2-lyso-sn-glycero-3-phosphocholine
left: Acetyl-CoA
name: 1-Organyl-2-lyso-sn-glycero-3-phosphocholine + Acetyl-CoA → 2-O-acetyl-1-O-hexadecyl-sn-glycero-3-phosphocholine + Coenzyme A
conversion direction: LEFT_TO_RIGHT

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

Reference/KEGG Compound C05977
type: UnificationXref
id: C05977
db: KEGG Compound

Water
type: SmallMolecule
cellular location: Cell Membrane
entity reference: Water

Reference/CAS 72-89-9
type: UnificationXref
id: 72-89-9
db: CAS

Coenzyme A
type: SmallMolecule
entity reference: Coenzyme A

Compound/PW C044593/Stoichiometry/1.0
type: Stoichiometry
physical entity: 2-O-acetyl-1-O-hexadecyl-sn-glycero-3-phosphocholine
stoichiometric coefficient: 1.0

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 HMDB0000149
type: UnificationXref
id: HMDB0000149
db: HMDB

Cytoplasm
type: CellularLocationVocabulary
xref: Reference/GENE ONTOLOGY GO 0005737

2.3.1.23
type: BiochemicalReaction
participant stoichiometry: Compound/Generic549 Endoplasmic Reticulum Membrane/Stoichiometry/1.0
participant stoichiometry: Compound/Generic550 Endoplasmic Reticulum Membrane/Stoichiometry/1.0
participant stoichiometry: Compound/PW C001099 Endoplasmic Reticulum Membrane/Stoichiometry/1.0
participant stoichiometry: Compound/Generic551 Endoplasmic Reticulum Membrane/Stoichiometry/1.0
right: 1-Radyl-2-acyl-sn-glycero-3-phosphocholine
right: Coenzyme A
spontaneous: false
EC number: 2.3.1.23
left: Acyl-CoA
left: 1-Organyl-2-lyso-sn-glycero-3-phosphocholine
name: 1-Organyl-2-lyso-sn-glycero-3-phosphocholine + Acyl-CoA → 1-Radyl-2-acyl-sn-glycero-3-phosphocholine + Coenzyme A
conversion direction: LEFT_TO_RIGHT

Reaction180040
type: BiochemicalReaction
participant stoichiometry: Compound/Generic550/Stoichiometry/1.0
participant stoichiometry: Compound/PW C001420/Stoichiometry/1.0
participant stoichiometry: Compound/Generic71/Stoichiometry/1.0
participant stoichiometry: Compound/Generic549/Stoichiometry/1.0
right: Carboxylate
right: 1-Organyl-2-lyso-sn-glycero-3-phosphocholine
spontaneous: false
left: 1-Radyl-2-acyl-sn-glycero-3-phosphocholine
left: Water
name: 1-Radyl-2-acyl-sn-glycero-3-phosphocholine + Water → 1-Organyl-2-lyso-sn-glycero-3-phosphocholine + Carboxylate
conversion direction: LEFT_TO_RIGHT

Reaction179403
type: BiochemicalReaction
participant stoichiometry: Compound/Generic533 Cell Membrane/Stoichiometry/1.0
participant stoichiometry: Compound/PW C001104 Cell Membrane/Stoichiometry/1.0
participant stoichiometry: Compound/Generic532 Cell Membrane/Stoichiometry/1.0
participant stoichiometry: Compound/PW C001420 Cell Membrane/Stoichiometry/1.0
right: Phosphate
right: 2-Acyl-1-alkyl-sn-glycerol
spontaneous: false
left: Water
left: 2-Acyl-1-alkyl-sn-glycero-3-phosphate
name: 2-Acyl-1-alkyl-sn-glycero-3-phosphate + Water → 2-Acyl-1-alkyl-sn-glycerol + Phosphate
conversion direction: LEFT_TO_RIGHT

Reaction179402
type: BiochemicalReaction
participant stoichiometry: Compound/Generic531/Stoichiometry/1.0
participant stoichiometry: Compound/Generic210/Stoichiometry/1.0
participant stoichiometry: Compound/PW C001099/Stoichiometry/1.0
participant stoichiometry: Compound/Generic532/Stoichiometry/1.0
right: Coenzyme A
right: 2-Acyl-1-alkyl-sn-glycero-3-phosphate
spontaneous: false
left: Long-chain fatty acyl-CoA
left: 1-Alkyl-sn-glycerol 3-phosphate
name: 1-Alkyl-sn-glycerol 3-phosphate + Long-chain fatty acyl-CoA → 2-Acyl-1-alkyl-sn-glycero-3-phosphate + Coenzyme A
conversion direction: LEFT_TO_RIGHT

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

Reaction179401
type: BiochemicalReaction
participant stoichiometry: Compound/Generic531 Endoplasmic Reticulum/Stoichiometry/1.0
participant stoichiometry: Compound/Generic530 Endoplasmic Reticulum/Stoichiometry/1.0
participant stoichiometry: Compound/PW C000143 Endoplasmic Reticulum/Stoichiometry/1.0
participant stoichiometry: Compound/PW C040034 Endoplasmic Reticulum/Stoichiometry/1.0
participant stoichiometry: Compound/PW C000146 Endoplasmic Reticulum/Stoichiometry/1.0
right: NADP
right: 1-Alkyl-sn-glycerol 3-phosphate
spontaneous: false
left: Hydrogen Ion
left: NADPH
left: Alkyl-glycerone 3-phosphate
name: Alkyl-glycerone 3-phosphate + Hydrogen Ion + NADPH → 1-Alkyl-sn-glycerol 3-phosphate + NADP
conversion direction: LEFT_TO_RIGHT

2.5.1.26
type: BiochemicalReaction
participant stoichiometry: Compound/Generic530 Peroxisome/Stoichiometry/1.0
participant stoichiometry: Compound/PW C007319 Peroxisome/Stoichiometry/1.0
participant stoichiometry: Compound/Generic528 Peroxisome/Stoichiometry/1.0
participant stoichiometry: Compound/Generic529 Peroxisome/Stoichiometry/1.0
right: Long-chain acid anion
right: Alkyl-glycerone 3-phosphate
spontaneous: false
EC number: 2.5.1.26
left: Dihydroxyacetone Phosphate Acyl Ester
left: Long-chain alcohol
name: Dihydroxyacetone Phosphate Acyl Ester + Long-chain alcohol → Alkyl-glycerone 3-phosphate + Long-chain acid anion
conversion direction: LEFT_TO_RIGHT

Unknown
type: ProteinReference
organism: Drosophila melanogaster

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

Reaction179404
type: BiochemicalReaction
participant stoichiometry: Compound/Generic533 Endoplasmic Reticulum Membrane/Stoichiometry/1.0
participant stoichiometry: Compound/PW C001201 Endoplasmic Reticulum Membrane/Stoichiometry/1.0
participant stoichiometry: Compound/PW C000064 Endoplasmic Reticulum Membrane/Stoichiometry/1.0
participant stoichiometry: Compound/Generic534 Endoplasmic Reticulum Membrane/Stoichiometry/1.0
right: 2-Acyl-1-alkyl-sn-glycero-3-phosphoethanolamine
right: Cytidine monophosphate
spontaneous: false
left: 2-Acyl-1-alkyl-sn-glycerol
left: CDP-ethanolamine
name: 2-Acyl-1-alkyl-sn-glycerol + CDP-ethanolamine → 2-Acyl-1-alkyl-sn-glycero-3-phosphoethanolamine + Cytidine monophosphate
conversion direction: LEFT_TO_RIGHT

ReactionCatalysis169303
type: Catalysis
controller: FI05338p
controlled: Reaction179404
control type: ACTIVATION

ReactionCatalysis169302
type: Catalysis
controller: Phosphatidate phosphatase
controlled: Reaction179403
control type: ACTIVATION

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

ChemicalStructure/PW C000029
type: ChemicalStructure
structure format: SMILES
structure data: CC(O)=O

ReactionCatalysis169301
type: Catalysis
controller: Unknown
controlled: Reaction179402
control type: ACTIVATION

ReactionCatalysis169300
type: Catalysis
controller: Unknown
controlled: Reaction179401
control type: ACTIVATION

ChemicalStructure/PW C000940
type: ChemicalStructure
structure format: SMILES

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

Acceptor
type: SmallMoleculeReference
xref: Reference/ChEBI CHEBI 15339

Reduced acceptor
type: SmallMoleculeReference
xref: Reference/ChEBI CHEBI 15022

Reference/KEGG Compound C03201
type: UnificationXref
id: C03201
db: KEGG Compound

Oxygen
type: SmallMoleculeReference
xref: Reference/HMDB HMDB0001377
xref: Reference/ChemSpider 952
xref: Reference/KEGG Compound C00007
xref: Reference/ChEBI CHEBI 15379
xref: Reference/PubChem-compound 977
xref: Reference/BioCyc CPD-6641
xref: Reference/CAS 7782-44-7
chemical formula: O2
molecular weight: 31.98983
structure: ChemicalStructure/PW C001065

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

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

Reference/GENE ONTOLOGY GO 0005783
type: UnificationXref
id: GO:0005783
db: GENE ONTOLOGY

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

Compound/PW C000029/Stoichiometry/1.0
type: Stoichiometry
physical entity: Acetic acid
stoichiometric coefficient: 1.0

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

Compound/PW C001099/Stoichiometry/1.0
type: Stoichiometry
physical entity: Coenzyme A
stoichiometric coefficient: 1.0

Compound/PW C001201/Stoichiometry/1.0
type: Stoichiometry
physical entity: CDP-ethanolamine
stoichiometric coefficient: 1.0

2-Acyl-1-alkyl-sn-glycerol
type: SmallMolecule
cellular location: Endoplasmic Reticulum
entity reference: 2-Acyl-1-alkyl-sn-glycerol

CDP-Choline
type: SmallMolecule
cellular location: Endoplasmic Reticulum
entity reference: CDP-Choline

ReactionCatalysis169898
type: Catalysis
controller: Lysophosphatidylcholine acyltransferase
controlled: 2.3.1.23
control type: ACTIVATION

ReactionCatalysis169897
type: Catalysis
controller: FI07253p
controlled: Reaction180040
control type: ACTIVATION

BiologicalState298
type: BioSource
xref: Reference/TAXONOMY 7227
name: Drosophila melanogaster, Liver
tissue: Liver

ReactionCatalysis169896
type: Catalysis
controller: Unknown
controlled: 2.7.8.2
control type: ACTIVATION

ReactionCatalysis169895
type: Catalysis
controller: FI05338p
controlled: Reaction180038
control type: ACTIVATION

ReactionCatalysis169894
type: Catalysis
controller: Phospholipase
controlled: 3.1.4.4
control type: ACTIVATION

ReactionCatalysis169893
type: Catalysis
controller: FI07253p
controlled: 3.1.1.4
control type: ACTIVATION

ReactionCatalysis169892
type: Catalysis
controller: Unknown
controlled: 1.14.99.19
control type: ACTIVATION

Reference/KEGG Compound C03454
type: UnificationXref
id: C03454
db: KEGG Compound

Reference/CAS 7782-44-7
type: UnificationXref
id: 7782-44-7
db: CAS

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

Ethanolamine
type: SmallMolecule
cellular location: Cytoplasm
entity reference: Ethanolamine

Reference/HMDB HMDB0001377
type: UnificationXref
id: HMDB0001377
db: HMDB

Compound/Generic531 Endoplasmic Reticulum/Stoichiometry/1.0
type: Stoichiometry
physical entity: 1-Alkyl-sn-glycerol 3-phosphate
stoichiometric coefficient: 1.0

Reference/CAS 3036-18-8
type: UnificationXref
id: 3036-18-8
db: CAS

CDP-ethanolamine
type: SmallMolecule
cellular location: Endoplasmic Reticulum Membrane
entity reference: CDP-ethanolamine

Reference/CAS 987-78-0
type: UnificationXref
id: 987-78-0
db: CAS

Reference/GENE ONTOLOGY GO 0005777
type: UnificationXref
id: GO:0005777
db: GENE ONTOLOGY

Reference/HMDB HMDB0000042
type: UnificationXref
id: HMDB0000042
db: HMDB

Alkyl-glycerone 3-phosphate
type: SmallMolecule
cellular location: Peroxisome
entity reference: Alkyl-glycerone 3-phosphate

Unknown
type: Protein
cellular location: Endoplasmic Reticulum
entity reference: Unknown

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

Reference/ChEBI CHEBI 15366
type: UnificationXref
id: CHEBI:15366
db: ChEBI

Reference/UniProt Q9VIU4
type: UnificationXref
id: Q9VIU4
db: UniProt

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

Reference/ChemSpider 392413
type: UnificationXref
id: 392413
db: ChemSpider

Reference/KEGG Compound C04317
type: UnificationXref
id: C04317
db: KEGG Compound

Compound/Generic551 Endoplasmic Reticulum Membrane/Stoichiometry/1.0
type: Stoichiometry
physical entity: Acyl-CoA
stoichiometric coefficient: 1.0

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

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

ChemicalStructure/PW C001065
type: ChemicalStructure
structure format: SMILES
structure data: O=O

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

CDP-ethanolamine
type: SmallMoleculeReference
xref: Reference/HMDB HMDB0001564
xref: Reference/ChEBI CHEBI 16732
xref: Reference/PubChem-compound 123727
xref: Reference/CAS 3036-18-8
xref: Reference/BioCyc CDP-ETHANOLAMINE
xref: Reference/KEGG Compound C00570
xref: Reference/ChemSpider 110296
chemical formula: C11H20N4O11P2
molecular weight: 446.0604
structure: ChemicalStructure/PW C001201

Long-chain fatty acyl-CoA
type: SmallMoleculeReference

2-O-acetyl-1-O-hexadecyl-sn-glycero-3-phosphocholine
type: SmallMolecule
entity reference: 2-O-acetyl-1-O-hexadecyl-sn-glycero-3-phosphocholine

Reference/ChemSpider 171
type: UnificationXref
id: 171
db: ChemSpider

1-Alkyl-sn-glycerol 3-phosphate
type: SmallMolecule
cellular location: Endoplasmic Reticulum
entity reference: 1-Alkyl-sn-glycerol 3-phosphate

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

Reference/PubChem-compound 6857386
type: UnificationXref
id: 6857386
db: PubChem-compound

Cell Membrane
type: CellularLocationVocabulary
xref: Reference/GENE ONTOLOGY GO 0005886

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

Reference/UniProt Q0KHU5
type: UnificationXref
id: Q0KHU5
db: UniProt

Reference/ChEBI CHEBI 15379
type: UnificationXref
id: CHEBI:15379
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/PubChem-compound 5886
type: UnificationXref
id: 5886
db: PubChem-compound

2-Acyl-1-alkyl-sn-glycero-3-phosphate
type: SmallMolecule
cellular location: Cell Membrane
entity reference: 2-Acyl-1-alkyl-sn-glycero-3-phosphate

Reference/HMDB HMDB0011750
type: UnificationXref
id: HMDB0011750
db: HMDB

Alkyl-glycerone 3-phosphate
type: SmallMolecule
cellular location: Endoplasmic Reticulum
entity reference: Alkyl-glycerone 3-phosphate

Dihydroxyacetone Phosphate Acyl Ester
type: SmallMolecule
entity reference: Dihydroxyacetone Phosphate Acyl Ester
name: SubPathwayOutput

Compound/Generic533 Endoplasmic Reticulum/Stoichiometry/1.0
type: Stoichiometry
physical entity: 2-Acyl-1-alkyl-sn-glycerol
stoichiometric coefficient: 1.0

Compound/PW C001420/Stoichiometry/1.0
type: Stoichiometry
physical entity: Water
stoichiometric coefficient: 1.0

Compound/Generic531/Stoichiometry/1.0
type: Stoichiometry
physical entity: 1-Alkyl-sn-glycerol 3-phosphate
stoichiometric coefficient: 1.0

Reference/PubChem-compound 123727
type: UnificationXref
id: 123727
db: PubChem-compound

FI05338p
type: Protein
entity reference: FI05338p

Reference/PubChem-compound 11583971
type: UnificationXref
id: 11583971
db: PubChem-compound

2-Acyl-1-(1-alkenyl)-sn-glycero-3-phosphate
type: SmallMolecule
cellular location: Cytoplasm
entity reference: 2-Acyl-1-(1-alkenyl)-sn-glycero-3-phosphate

Reference/PubChem-compound 444493
type: UnificationXref
id: 444493
db: PubChem-compound

Reference/ChEBI CHEBI 16436
type: UnificationXref
id: CHEBI:16436
db: ChEBI

Reference/HMDB HMDB0062195
type: UnificationXref
id: HMDB0062195
db: HMDB

2-Acyl-1-alkyl-sn-glycerol
type: SmallMolecule
cellular location: Cell Membrane
entity reference: 2-Acyl-1-alkyl-sn-glycerol

FI05338p
type: Protein
cellular location: Endoplasmic Reticulum Membrane
entity reference: FI05338p

Reference/KEGG Compound C03129
type: UnificationXref
id: C03129
db: KEGG Compound

Reference/KEGG Compound C03372
type: UnificationXref
id: C03372
db: KEGG Compound

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

CDP-ethanolamine
type: SmallMolecule
entity reference: CDP-ethanolamine

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

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

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

1-Radyl-2-acyl-sn-glycero-3-phosphocholine
type: SmallMolecule
cellular location: Endoplasmic Reticulum
entity reference: 1-Radyl-2-acyl-sn-glycero-3-phosphocholine

Acetyl-CoA
type: SmallMolecule
cellular location: Endoplasmic Reticulum Membrane
entity reference: Acetyl-CoA

2-O-acetyl-1-O-hexadecyl-sn-glycero-3-phosphocholine
type: SmallMoleculeReference
xref: Reference/ChEBI CHEBI 44811
xref: Reference/HMDB HMDB0062195
chemical formula: C26H54NO7P
molecular weight: 523.3638
structure: ChemicalStructure/PW C044593

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

Compound/Generic210/Stoichiometry/1.0
type: Stoichiometry
physical entity: Long-chain fatty acyl-CoA
stoichiometric coefficient: 1.0

Reference/PubChem-compound 977
type: UnificationXref
id: 977
db: PubChem-compound

Compound/PW C043034 Endoplasmic Reticulum/Stoichiometry/1.0
type: Stoichiometry
physical entity: CDP-Choline
stoichiometric coefficient: 1.0

Reference/HMDB HMDB0059597
type: UnificationXref
id: HMDB0059597
db: HMDB

Platelet-activating factor acetylhydrolase IB subunit beta homolog
type: ProteinReference
xref: Reference/UniProt Q9VXP4
organism: Drosophila melanogaster

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

Reference/KEGG Compound C00307
type: UnificationXref
id: C00307
db: KEGG Compound

Lysophosphatidylcholine acyltransferase
type: ProteinReference
xref: Reference/UniProt Q0KHU5
organism: Drosophila melanogaster

ReactionCatalysis169299
type: Catalysis
controller: Alkyldihydroxyacetonephosphate synthase
controlled: 2.5.1.26
control type: ACTIVATION

Reference/ChEBI CHEBI 15351
type: UnificationXref
id: CHEBI:15351
db: ChEBI

FI07253p
type: ProteinReference
xref: Reference/UniProt Q6XPX3
organism: Drosophila melanogaster

Phospholipase
type: ProteinReference
xref: Reference/UniProt B7YZT5
organism: Drosophila melanogaster

Reference/PubChem-compound 176
type: UnificationXref
id: 176
db: PubChem-compound

Long-chain acid anion
type: SmallMolecule
cellular location: Peroxisome
entity reference: Long-chain acid anion

Compound/Generic534/Stoichiometry/1.0
type: Stoichiometry
physical entity: 2-Acyl-1-alkyl-sn-glycero-3-phosphoethanolamine
stoichiometric coefficient: 1.0

Compound/Generic549 Endoplasmic Reticulum/Stoichiometry/1.0
type: Stoichiometry
physical entity: 1-Radyl-2-acyl-sn-glycero-3-phosphocholine
stoichiometric coefficient: 1.0

Reference/PathWhiz PW122337
type: UnificationXref
id: PW122337
db: PathWhiz

Compound/PW C001420/Stoichiometry/2.0
type: Stoichiometry
physical entity: Water
stoichiometric coefficient: 2.0

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

Reference/ChEBI CHEBI 29067
type: UnificationXref
id: CHEBI:29067
db: ChEBI

CDP-Choline
type: SmallMoleculeReference
xref: Reference/BioCyc CDP-CHOLINE
xref: Reference/ChemSpider 13207
xref: Reference/HMDB HMDB0001413
xref: Reference/ChEBI CHEBI 16436
xref: Reference/KEGG Compound C00307
xref: Reference/PubChem-compound 11583971
xref: Reference/CAS 987-78-0
chemical formula: C14H26N4O11P2
molecular weight: 488.10733
structure: ChemicalStructure/PW C043034