3.1.4.4
type: BiochemicalReaction
participant stoichiometry: Compound/PW C004971 Cell Membrane/Stoichiometry/1.0
participant stoichiometry: Compound/PW C000531 Cell Membrane/Stoichiometry/1.0
right: PE(16:0/16:0)
spontaneous: false
EC number: 3.1.4.4
left: PA(16:0/16:0)
name: PA(16:0/16:0) → PE(16:0/16:0)
conversion direction: LEFT_TO_RIGHT

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/UniProt P0C871
type: UnificationXref
id: P0C871
db: UniProt

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

Reference/ChemSpider 559127
type: UnificationXref
id: 559127
db: ChemSpider

Reference/UniProt Q61907
type: UnificationXref
id: Q61907
db: UniProt

Compound/PW C000714 Cell Membrane/Stoichiometry/1.0
type: Stoichiometry
physical entity: Acetylcholine
stoichiometric coefficient: 1.0

Compound/PW C006578 Mitochondrion/Stoichiometry/1.0
type: Stoichiometry
physical entity: PG(16:0/16:0)
stoichiometric coefficient: 1.0

2.3.1.6
type: BiochemicalReaction
participant stoichiometry: Compound/PW C000065 Cytosol/Stoichiometry/1.0
participant stoichiometry: Compound/PW C000714 Cytosol/Stoichiometry/1.0
right: Acetylcholine
spontaneous: false
EC number: 2.3.1.6
left: Choline
name: Choline → Acetylcholine
conversion direction: LEFT_TO_RIGHT

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

2.3.1.-
type: BiochemicalReaction
participant stoichiometry: Compound/PW C006391 Cell Membrane/Stoichiometry/1.0
participant stoichiometry: Compound/PW C043034 Cell Membrane/Stoichiometry/1.0
right: CDP-Choline
spontaneous: false
EC number: 2.3.1.-
left: LysoPC(16:0)
name: LysoPC(16:0) → CDP-Choline
conversion direction: LEFT_TO_RIGHT

3.1.1.4
type: BiochemicalReaction
participant stoichiometry: Compound/PW C006391 Cell Membrane/Stoichiometry/1.0
participant stoichiometry: Compound/PW C000440 Cell Membrane/Stoichiometry/1.0
right: LysoPC(16:0)
spontaneous: false
EC number: 3.1.1.4
left: PC(16:0/16:0)
name: PC(16:0/16:0) → LysoPC(16:0)
conversion direction: LEFT_TO_RIGHT

3.1.4.44
type: BiochemicalReaction
participant stoichiometry: Compound/PW C000065 Cytosol/Stoichiometry/1.0
participant stoichiometry: Compound/PW C000081 Cytosol/Stoichiometry/1.0
participant stoichiometry: Compound/PW C043034 Cytosol/Stoichiometry/1.0
right: Choline
right: Glycerol 3-phosphate
spontaneous: false
EC number: 3.1.4.44
left: CDP-Choline
name: CDP-Choline → Choline + Glycerol 3-phosphate
conversion direction: LEFT_TO_RIGHT

3.1.2.-
type: BiochemicalReaction
participant stoichiometry: Compound/PW C006391 Cell Membrane/Stoichiometry/1.0
participant stoichiometry: Compound/PW C043034 Cell Membrane/Stoichiometry/1.0
right: CDP-Choline
spontaneous: false
EC number: 3.1.2.-
left: LysoPC(16:0)
name: LysoPC(16:0) → CDP-Choline
conversion direction: LEFT_TO_RIGHT

LPA(16:0/0:0)
type: SmallMolecule
cellular location: Cell Membrane
entity reference: LPA(16:0/0:0)

Reference/HMDB HMDB0000097
type: UnificationXref
id: HMDB0000097
db: HMDB

2.7.8.2
type: BiochemicalReaction
participant stoichiometry: Compound/PW C043034 Golgi apparatus/Stoichiometry/1.0
participant stoichiometry: Compound/PW C003149 Golgi apparatus/Stoichiometry/1.0
participant stoichiometry: Compound/PW C000440 Golgi apparatus/Stoichiometry/1.0
right: DG(16:0/16:0/0:0)
right: PC(16:0/16:0)
spontaneous: false
EC number: 2.7.8.2
left: CDP-Choline
name: CDP-Choline → DG(16:0/16:0/0:0) + PC(16:0/16:0)
conversion direction: LEFT_TO_RIGHT

2.7.1.107
type: BiochemicalReaction
participant stoichiometry: Compound/PW C003149 Cell Membrane/Stoichiometry/1.0
participant stoichiometry: Compound/PW C000531 Cell Membrane/Stoichiometry/1.0
right: PA(16:0/16:0)
spontaneous: false
EC number: 2.7.1.107
left: DG(16:0/16:0/0:0)
name: DG(16:0/16:0/0:0) → PA(16:0/16:0)
conversion direction: LEFT_TO_RIGHT

LysoPE(16:0/0:0)
type: SmallMoleculeReference
xref: Reference/HMDB HMDB0011503
xref: Reference/PubChem-compound 58177710
xref: Reference/ChemSpider 7826019
xref: Reference/ChEBI CHEBI 73004
chemical formula: C21H44NO7P
molecular weight: 453.28555
structure: ChemicalStructure/PW C007100

3.1.1.4
type: BiochemicalReaction
participant stoichiometry: Compound/PW C006391 Cell Membrane/Stoichiometry/1.0
participant stoichiometry: Compound/PW C000440 Cell Membrane/Stoichiometry/1.0
right: LysoPC(16:0)
spontaneous: false
EC number: 3.1.1.4
left: PC(16:0/16:0)
name: PC(16:0/16:0) → LysoPC(16:0)
conversion direction: LEFT_TO_RIGHT

Reference/HMDB HMDB0003364
type: UnificationXref
id: HMDB0003364
db: HMDB

3.1.3.75
type: BiochemicalReaction
participant stoichiometry: Compound/PW C000065 Cytosol/Stoichiometry/1.0
participant stoichiometry: Compound/PW C001202 Cytosol/Stoichiometry/1.0
right: Choline
spontaneous: false
EC number: 3.1.3.75
left: Phosphorylcholine
name: Phosphorylcholine → Choline
conversion direction: LEFT_TO_RIGHT

Acetylcholine
type: SmallMoleculeReference
xref: Reference/ChEBI CHEBI 15355
xref: Reference/CAS 51-84-3
xref: Reference/HMDB HMDB0000895
xref: Reference/ChemSpider 182
xref: Reference/KEGG Compound C01996
xref: Reference/BioCyc ACETYLCHOLINE
xref: Reference/PubChem-compound 187
chemical formula: C7H16NO2
molecular weight: 146.1181
structure: ChemicalStructure/PW C000714

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

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

Reference/PubChem-compound 644078
type: UnificationXref
id: 644078
db: PubChem-compound

Reference/ChEBI CHEBI 17594
type: UnificationXref
id: CHEBI:17594
db: ChEBI

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

Reaction110230
type: BiochemicalReaction
participant stoichiometry: Compound/PW C004971 Smooth Endoplasmic Reticulum /Stoichiometry/1.0
participant stoichiometry: Compound/PW C000440 Smooth Endoplasmic Reticulum /Stoichiometry/1.0
right: PC(16:0/16:0)
spontaneous: false
left: PE(16:0/16:0)
name: PE(16:0/16:0) → PC(16:0/16:0)
conversion direction: LEFT_TO_RIGHT

3.1.1.4
type: BiochemicalReaction
participant stoichiometry: Compound/PW C004971 Cytosol/Stoichiometry/1.0
participant stoichiometry: Compound/PW C007100 Cytosol/Stoichiometry/1.0
right: LysoPE(16:0/0:0)
spontaneous: false
EC number: 3.1.1.4
left: PE(16:0/16:0)
name: PE(16:0/16:0) → LysoPE(16:0/0:0)
conversion direction: LEFT_TO_RIGHT

2.3.1.-
type: BiochemicalReaction
participant stoichiometry: Compound/PW C000072 Cytosol/Stoichiometry/1.0
participant stoichiometry: Compound/PW C007100 Cytosol/Stoichiometry/1.0
right: Glycerylphosphorylethanolamine
spontaneous: false
EC number: 2.3.1.-
left: LysoPE(16:0/0:0)
name: LysoPE(16:0/0:0) → Glycerylphosphorylethanolamine
conversion direction: LEFT_TO_RIGHT

3.1.4.44
type: BiochemicalReaction
participant stoichiometry: Compound/PW C000081 Cytoplasm/Stoichiometry/1.0
participant stoichiometry: Compound/PW C000096 Cytoplasm/Stoichiometry/1.0
participant stoichiometry: Compound/PW C000072 Cytoplasm/Stoichiometry/1.0
right: Glycerol 3-phosphate
right: Ethanolamine
spontaneous: false
EC number: 3.1.4.44
left: Glycerylphosphorylethanolamine
name: Glycerylphosphorylethanolamine → Ethanolamine + Glycerol 3-phosphate
conversion direction: LEFT_TO_RIGHT

Reference/HMDB HMDB0007853
type: UnificationXref
id: HMDB0007853
db: HMDB

3.1.1.4
type: BiochemicalReaction
participant stoichiometry: Compound/PW C004971 Cytosol/Stoichiometry/1.0
participant stoichiometry: Compound/PW C007100 Cytosol/Stoichiometry/1.0
right: LysoPE(16:0/0:0)
spontaneous: false
EC number: 3.1.1.4
left: PE(16:0/16:0)
name: PE(16:0/16:0) → LysoPE(16:0/0:0)
conversion direction: LEFT_TO_RIGHT

3.1.2.-
type: BiochemicalReaction
participant stoichiometry: Compound/PW C000072 Cytoplasm/Stoichiometry/1.0
participant stoichiometry: Compound/PW C007100 Cytoplasm/Stoichiometry/1.0
right: Glycerylphosphorylethanolamine
spontaneous: false
EC number: 3.1.2.-
left: LysoPE(16:0/0:0)
name: LysoPE(16:0/0:0) → Glycerylphosphorylethanolamine
conversion direction: LEFT_TO_RIGHT

2.7.8.5
type: BiochemicalReaction
participant stoichiometry: Compound/PW C003019 Mitochondrial Matrix/Stoichiometry/1.0
participant stoichiometry: Compound/PW C008389 Mitochondrial Matrix/Stoichiometry/1.0
right: PGP(16:0/16:0)
spontaneous: false
EC number: 2.7.8.5
left: CDP-DG(16:0/16:0)
name: CDP-DG(16:0/16:0) → PGP(16:0/16:0)
conversion direction: LEFT_TO_RIGHT

Reaction110239
type: BiochemicalReaction
participant stoichiometry: Compound/PW C008389 Mitochondrion/Stoichiometry/1.0
participant stoichiometry: Compound/PW C006578 Mitochondrion/Stoichiometry/1.0
right: PG(16:0/16:0)
spontaneous: false
left: PGP(16:0/16:0)
name: PGP(16:0/16:0) → PG(16:0/16:0)
conversion direction: LEFT_TO_RIGHT

2.7.8.29
type: BiochemicalReaction
participant stoichiometry: Compound/PW C004971 Endoplasmic Reticulum Membrane/Stoichiometry/1.0
participant stoichiometry: Compound/PW C000477 Endoplasmic Reticulum Membrane/Stoichiometry/1.0
right: PS(16:0/16:0)
spontaneous: false
EC number: 2.7.8.29
left: PE(16:0/16:0)
name: PE(16:0/16:0) → PS(16:0/16:0)
conversion direction: LEFT_TO_RIGHT

4.1.1.65
type: BiochemicalReaction
participant stoichiometry: Compound/PW C004971 Endoplasmic Reticulum Membrane/Stoichiometry/1.0
participant stoichiometry: Compound/PW C000477 Endoplasmic Reticulum Membrane/Stoichiometry/1.0
right: PE(16:0/16:0)
spontaneous: false
EC number: 4.1.1.65
left: PS(16:0/16:0)
name: PS(16:0/16:0) → PE(16:0/16:0)
conversion direction: LEFT_TO_RIGHT

Unknown
type: Protein
cellular location: Cell Membrane
entity reference: Unknown

Reference/PubChem-compound 452110
type: UnificationXref
id: 452110
db: PubChem-compound

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

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

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

Compound/PW C004971 Cytosol/Stoichiometry/1.0
type: Stoichiometry
physical entity: PE(16:0/16:0)
stoichiometric coefficient: 1.0

ChemicalStructure/PW C003019
type: ChemicalStructure
structure format: SMILES

ChemicalStructure/PW C003149
type: ChemicalStructure
structure format: SMILES

Compound/PW C001031 Mitochondrion/Stoichiometry/1.0
type: Stoichiometry
physical entity: Palmityl-CoA
stoichiometric coefficient: 1.0

PG(16:0/16:0)
type: SmallMolecule
cellular location: Mitochondrion
entity reference: PG(16:0/16:0)

CDP-diacylglycerol--inositol 3-phosphatidyltransferase
type: Protein
cellular location: Endoplasmic Reticulum Membrane
entity reference: CDP-diacylglycerol--inositol 3-phosphatidyltransferase

CDP-DG(16:0/16:0)
type: SmallMolecule
cellular location: Endoplasmic Reticulum Membrane
entity reference: CDP-DG(16:0/16:0)

Compound/PW C000531 Mitochondrial Intermembrane Space/Stoichiometry/1.0
type: Stoichiometry
physical entity: PA(16:0/16:0)
stoichiometric coefficient: 1.0

2.7.8.11
type: BiochemicalReaction
participant stoichiometry: Compound/PW C003019 Endoplasmic Reticulum Membrane/Stoichiometry/1.0
participant stoichiometry: Compound/PW C005826 Endoplasmic Reticulum Membrane/Stoichiometry/1.0
right: PI(16:0/16:0)
spontaneous: false
EC number: 2.7.8.11
left: CDP-DG(16:0/16:0)
name: CDP-DG(16:0/16:0) → PI(16:0/16:0)
conversion direction: LEFT_TO_RIGHT

3.1.1.7
type: BiochemicalReaction
participant stoichiometry: Compound/PW C000714 Cell Membrane/Stoichiometry/1.0
participant stoichiometry: Compound/PW C000065 Cell Membrane/Stoichiometry/1.0
right: Choline
spontaneous: false
EC number: 3.1.1.7
left: Acetylcholine
name: Acetylcholine → Choline
conversion direction: LEFT_TO_RIGHT

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

CDP-Choline
type: SmallMolecule
cellular location: Cytosol
entity reference: CDP-Choline

Reference/KEGG Compound C00588
type: UnificationXref
id: C00588
db: KEGG Compound

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

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

ChemicalStructure/PW C001099
type: ChemicalStructure
structure format: SMILES

Reference/UniProt Q8BHF7
type: UnificationXref
id: Q8BHF7
db: UniProt

Mus musculus
type: BioSource
xref: Reference/TAXONOMY 10090

2.3.1.51
type: BiochemicalReaction
participant stoichiometry: Compound/PW C000531 Mitochondrial Intermembrane Space/Stoichiometry/1.0
participant stoichiometry: Compound/PW C003904 Endoplasmic Reticulum Membrane/Stoichiometry/1.0
participant stoichiometry: Compound/PW C003904 Mitochondrial Intermembrane Space/Stoichiometry/1.0
participant stoichiometry: Compound/PW C000531 Endoplasmic Reticulum Membrane/Stoichiometry/1.0
right: PA(16:0/16:0)
spontaneous: false
EC number: 2.3.1.51
left: LPA(16:0/0:0)
name: LPA(16:0/0:0) → PA(16:0/16:0)
conversion direction: LEFT_TO_RIGHT

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

Reference/ChEBI CHEBI 237189
type: UnificationXref
id: CHEBI:237189
db: ChEBI

2.7.7.41
type: BiochemicalReaction
participant stoichiometry: Compound/PW C003019 Endoplasmic Reticulum Membrane/Stoichiometry/1.0
participant stoichiometry: Compound/PW C000531 Endoplasmic Reticulum Membrane/Stoichiometry/1.0
right: CDP-DG(16:0/16:0)
spontaneous: false
EC number: 2.7.7.41
left: PA(16:0/16:0)
name: PA(16:0/16:0) → CDP-DG(16:0/16:0)
conversion direction: LEFT_TO_RIGHT

Phosphatidylglycerophosphatase and protein-tyrosine phosphatase 1
type: ProteinReference
xref: Reference/UniProt Q66GT5
organism: Mus musculus

Compound/PW C043034 Cell Membrane/Stoichiometry/1.0
type: Stoichiometry
physical entity: CDP-Choline
stoichiometric coefficient: 1.0

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

Compound/PW C043034 Golgi apparatus/Stoichiometry/1.0
type: Stoichiometry
physical entity: CDP-Choline
stoichiometric coefficient: 1.0

Reference/KEGG Compound C00472
type: UnificationXref
id: C00472
db: KEGG Compound

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

Reference/KEGG Compound C00350
type: UnificationXref
id: C00350
db: KEGG Compound

Reference/KEGG Compound C00114
type: UnificationXref
id: C00114
db: KEGG Compound

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

Reference/ChEBI CHEBI 73005
type: UnificationXref
id: CHEBI:73005
db: ChEBI

Reference/ChEBI CHEBI 73246
type: UnificationXref
id: CHEBI:73246
db: ChEBI

Compound/PW C000440 Golgi apparatus/Stoichiometry/1.0
type: Stoichiometry
physical entity: PC(16:0/16:0)
stoichiometric coefficient: 1.0

Reference/ChEBI CHEBI 73004
type: UnificationXref
id: CHEBI:73004
db: ChEBI

CDP-DG(16:0/16:0)
type: SmallMolecule
cellular location: Mitochondrion
entity reference: CDP-DG(16:0/16:0)

Reference/ChemSpider 398235
type: UnificationXref
id: 398235
db: ChemSpider

PA(16:0/16:0)
type: SmallMolecule
cellular location: Mitochondrial Intermembrane Space
entity reference: PA(16:0/16:0)

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

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

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

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

Choline
type: SmallMolecule
cellular location: Cytosol
entity reference: Choline

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

Compound/PW C005826 Endoplasmic Reticulum Membrane/Stoichiometry/1.0
type: Stoichiometry
physical entity: PI(16:0/16:0)
stoichiometric coefficient: 1.0

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

Reference/KEGG Compound C00004
type: UnificationXref
id: C00004
db: KEGG Compound

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

Compound/PW C007100 Cytoplasm/Stoichiometry/1.0
type: Stoichiometry
physical entity: LysoPE(16:0/0:0)
stoichiometric coefficient: 1.0

Reference/KEGG Compound C00003
type: UnificationXref
id: C00003
db: KEGG Compound

LPA(16:0/0:0)
type: SmallMoleculeReference
xref: Reference/ChEBI CHEBI 15799
xref: Reference/HMDB HMDB0007853
xref: Reference/KEGG Compound C00681
xref: Reference/BioCyc ACYL-SN-GLYCEROL-3P
xref: Reference/ChemSpider 4925335
xref: Reference/PubChem-compound 6419701
chemical formula: C19H39O7P
molecular weight: 410.24335
structure: ChemicalStructure/PW C003904

BiologicalState359
type: BioSource
xref: Reference/TAXONOMY 10090
name: Mus musculus, Liver
tissue: Liver

Compound/PW C003019 Mitochondrion/Stoichiometry/1.0
type: Stoichiometry
physical entity: CDP-DG(16:0/16:0)
stoichiometric coefficient: 1.0

Phosphatidylglycerophosphatase and protein-tyrosine phosphatase 1
type: Protein
cellular location: Mitochondrion
entity reference: Phosphatidylglycerophosphatase and protein-tyrosine phosphatase 1

Compound/PW C008389 Mitochondrion/Stoichiometry/1.0
type: Stoichiometry
physical entity: PGP(16:0/16:0)
stoichiometric coefficient: 1.0

PI(16:0/16:0)
type: SmallMolecule
cellular location: Mitochondrion
entity reference: PI(16:0/16:0)
name: SubPathwayInput

PA(16:0/16:0)
type: SmallMolecule
cellular location: Endoplasmic Reticulum Membrane
entity reference: PA(16:0/16:0)

NAD
type: SmallMoleculeReference
xref: Reference/ChEBI CHEBI 15846
xref: Reference/HMDB HMDB0000902
xref: Reference/CAS 53-84-9
xref: Reference/KEGG Compound C00003
xref: Reference/PubChem-compound 5893
xref: Reference/BioCyc NAD
xref: Reference/ChemSpider 5682
chemical formula: C21H28N7O14P2
molecular weight: 664.11694
structure: ChemicalStructure/PW C000721

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

Reference/HMDB HMDB0000902
type: UnificationXref
id: HMDB0000902
db: HMDB

Reference/PubChem-compound 49859598
type: UnificationXref
id: 49859598
db: PubChem-compound

PS(16:0/16:0)
type: SmallMolecule
cellular location: Endoplasmic Reticulum
entity reference: PS(16:0/16:0)

ChemicalStructure/PW C006578
type: ChemicalStructure
structure format: SMILES

Reference/ChemSpider 24765809
type: UnificationXref
id: 24765809
db: ChemSpider

CDP-diacylglycerol--glycerol-3-phosphate 3-phosphatidyltransferase, mitochondrial
type: Protein
cellular location: Mitochondrial Matrix
entity reference: CDP-diacylglycerol--glycerol-3-phosphate 3-phosphatidyltransferase, mitochondrial

LysoPC(16:0)
type: SmallMoleculeReference
xref: Reference/KEGG Compound C04230
xref: Reference/HMDB HMDB0010382
xref: Reference/ChemSpider 405287
xref: Reference/PubChem-compound 460602
xref: Reference/CAS 14863-27-5
xref: Reference/ChEBI CHEBI 72998
xref: Reference/BioCyc PHOSPHATIDYLCHOLINE
chemical formula: C24H50NO7P
molecular weight: 495.3325
structure: ChemicalStructure/PW C006391

Cytosolic phospholipase A2 beta
type: Protein
cellular location: Cell Membrane
entity reference: Cytosolic phospholipase A2 beta

Reference/PubChem-compound 6419701
type: UnificationXref
id: 6419701
db: PubChem-compound

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

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

Reference/KEGG Compound C01233
type: UnificationXref
id: C01233
db: KEGG Compound

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

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

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

PC(16:0/16:0)
type: SmallMolecule
cellular location: Cell Membrane
entity reference: PC(16:0/16:0)

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

LPA(16:0/0:0)
type: SmallMolecule
cellular location: Mitochondrial Intermembrane Space
entity reference: LPA(16:0/0:0)

Compound/PW C003904 Mitochondrial Intermembrane Space/Stoichiometry/1.0
type: Stoichiometry
physical entity: LPA(16:0/0:0)
stoichiometric coefficient: 1.0

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

Compound/PW C000072 Cytosol/Stoichiometry/1.0
type: Stoichiometry
physical entity: Glycerylphosphorylethanolamine
stoichiometric coefficient: 1.0

LysoPE(16:0/0:0)
type: SmallMolecule
cellular location: Cytosol
entity reference: LysoPE(16:0/0:0)

Reference/PubChem-compound 3081382
type: UnificationXref
id: 3081382
db: PubChem-compound

PS(16:0/16:0)
type: SmallMolecule
cellular location: Endoplasmic Reticulum Membrane
entity reference: PS(16:0/16:0)

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

Reference/PubChem-compound 49859692
type: UnificationXref
id: 49859692
db: PubChem-compound

Hydroquinone
type: SmallMoleculeReference
xref: Reference/HMDB HMDB0002434
xref: Reference/ChemSpider 764
xref: Reference/PubChem-compound 785
xref: Reference/CAS 123-31-9
xref: Reference/BioCyc 236-TRICHLOROHYDROQUINONE
xref: Reference/ChEBI CHEBI 17594
xref: Reference/KEGG Compound C00530
chemical formula: C6H6O2
molecular weight: 110.03678
structure: ChemicalStructure/PW C001632

Unknown
type: Protein
cellular location: Golgi apparatus
entity reference: Unknown

Compound/PW C003149 Golgi apparatus/Stoichiometry/1.0
type: Stoichiometry
physical entity: DG(16:0/16:0/0:0)
stoichiometric coefficient: 1.0

Reference/KEGG Compound C00154
type: UnificationXref
id: C00154
db: KEGG Compound

PI(16:0/16:0)
type: SmallMolecule
cellular location: Endoplasmic Reticulum Membrane
entity reference: PI(16:0/16:0)

Reference/KEGG Compound C00157
type: UnificationXref
id: C00157
db: KEGG Compound

Reference/HMDB HMDB0002434
type: UnificationXref
id: HMDB0002434
db: HMDB

ChemicalStructure/PW C001144
type: ChemicalStructure
structure format: SMILES

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

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

Reference/ChemSpider 2338998
type: UnificationXref
id: 2338998
db: ChemSpider

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

Unknown
type: Protein
cellular location: Mitochondrion
entity reference: Unknown

SubPathwayInteraction108003
type: Interaction
name: SubPathwayReaction
name: SubPathway108003Reaction
participant: PI(16:0/16:0)

SubPathwayInteraction108002
type: Interaction
name: SubPathwayReaction
name: SubPathway108002Reaction
participant: Glycerol 3-phosphate

Reference/PubChem-compound 24779567
type: UnificationXref
id: 24779567
db: PubChem-compound

Reference/PubChem-compound 460602
type: UnificationXref
id: 460602
db: PubChem-compound

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

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

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

Reference/ChemSpider 764
type: UnificationXref
id: 764
db: ChemSpider

ChemicalStructure/PW C000065
type: ChemicalStructure
structure format: SMILES
structure data: C[N+](C)(C)CCO

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

ChemicalStructure/PW C001031
type: ChemicalStructure
structure format: SMILES

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

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

PC(16:0/16:0)
type: SmallMoleculeReference
xref: Reference/ChemSpider 398235
xref: Reference/HMDB HMDB0000564
xref: Reference/PubChem-compound 452110
xref: Reference/ChEBI CHEBI 72999
xref: Reference/CAS 63-89-8
xref: Reference/KEGG Compound C00157
xref: Reference/BioCyc PHOSPHATIDYLCHOLINE
chemical formula: C40H80NO8P
molecular weight: 733.56213
structure: ChemicalStructure/PW C000440

Glycerol 3-phosphate
type: SmallMolecule
cellular location: Endoplasmic Reticulum
entity reference: Glycerol 3-phosphate
name: SubPathwayOutput

Quinone
type: SmallMolecule
cellular location: Mitochondrial Intermembrane Space
entity reference: Quinone

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

Reference/CAS 51-84-3
type: UnificationXref
id: 51-84-3
db: CAS

Reference/PubChem-compound 785
type: UnificationXref
id: 785
db: PubChem-compound

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

Reference/PubChem-compound 305
type: UnificationXref
id: 305
db: PubChem-compound

Reference/ChEBI CHEBI 18132
type: UnificationXref
id: CHEBI:18132
db: ChEBI

CL(16:0/16:0/16:0/16:0)
type: SmallMoleculeReference
xref: Reference/KEGG Compound C05980
xref: Reference/PubChem-compound 49859692
xref: Reference/HMDB HMDB0056387
xref: Reference/ChEBI CHEBI 28494
xref: Reference/BioCyc CARDIOLIPIN
chemical formula: C73H142O17P2
molecular weight: 1352.9722
structure: ChemicalStructure/PW C036841

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

Glycerylphosphorylethanolamine
type: SmallMolecule
cellular location: Cytosol
entity reference: Glycerylphosphorylethanolamine

LPA(16:0/0:0)
type: SmallMolecule
cellular location: Mitochondrion
entity reference: LPA(16:0/0:0)

DG(16:0/16:0/0:0)
type: SmallMolecule
cellular location: Golgi apparatus
entity reference: DG(16:0/16:0/0:0)

Compound/PW C003019 Mitochondrial Matrix/Stoichiometry/1.0
type: Stoichiometry
physical entity: CDP-DG(16:0/16:0)
stoichiometric coefficient: 1.0

Reference/HMDB HMDB0001487
type: UnificationXref
id: HMDB0001487
db: HMDB

PC(16:0/16:0)
type: SmallMolecule
cellular location: Golgi apparatus
entity reference: PC(16:0/16:0)

Quinone
type: SmallMoleculeReference
xref: Reference/ChemSpider 4489
xref: Reference/CAS 106-51-4
xref: Reference/KEGG Compound C00472
xref: Reference/ChEBI CHEBI 16509
xref: Reference/BioCyc CPD-8130
xref: Reference/PubChem-compound 4650
xref: Reference/HMDB HMDB0003364
chemical formula: C6H4O2
molecular weight: 108.021126
structure: ChemicalStructure/PW C001860

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

Compound/PW C003904 Endoplasmic Reticulum Membrane/Stoichiometry/1.0
type: Stoichiometry
physical entity: LPA(16:0/0:0)
stoichiometric coefficient: 1.0

PA(16:0/16:0)
type: SmallMoleculeReference
xref: Reference/KEGG Compound C00416
xref: Reference/BioCyc L-PHOSPHATIDATE
xref: Reference/ChemSpider 393518
xref: Reference/HMDB HMDB0000674
xref: Reference/PubChem-compound 446066
xref: Reference/CAS 7091-44-3
xref: Reference/ChEBI CHEBI 73246
chemical formula: C35H69O8P
molecular weight: 648.473
structure: ChemicalStructure/PW C000531

Reference/BioCyc DIHYDROXY-ACETONE-PHOSPHATE
type: UnificationXref
id: DIHYDROXY-ACETONE-PHOSPHATE
db: BioCyc

Reference/HMDB HMDB0013472
type: UnificationXref
id: HMDB0013472
db: HMDB

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

Reference/CAS 107-73-3
type: UnificationXref
id: 107-73-3
db: CAS

PGP(16:0/16:0)
type: SmallMoleculeReference
xref: Reference/ChEBI CHEBI 37393
xref: Reference/BioCyc L-1-PHOSPHATIDYL-GLYCEROL-P
xref: Reference/HMDB HMDB0013472
xref: Reference/KEGG Compound C03892
xref: Reference/PubChem-compound 49859598
chemical formula: C38H76O13P2
molecular weight: 802.47614
structure: ChemicalStructure/PW C008389

CL(16:0/16:0/16:0/16:0)
type: SmallMolecule
cellular location: Mitochondrion
entity reference: CL(16:0/16:0/16:0/16:0)

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

LysoPE(16:0/0:0)
type: SmallMolecule
cellular location: Cytoplasm
entity reference: LysoPE(16:0/0:0)

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

Phosphatidylethanolamine N-methyltransferase
type: ProteinReference
xref: Reference/UniProt Q61907
organism: BiologicalState359

PE(16:0/16:0)
type: SmallMolecule
cellular location: Endoplasmic Reticulum Membrane
entity reference: PE(16:0/16:0)

ReactionCatalysis100529
type: Catalysis
controller: Unknown
controlled: 2.7.7.41
control type: ACTIVATION

PGP(16:0/16:0)
type: SmallMolecule
cellular location: Mitochondrial Matrix
entity reference: PGP(16:0/16:0)

ReactionCatalysis100531
type: Catalysis
controller: Unknown
controlled: 3.1.1.7
control type: ACTIVATION

ReactionCatalysis100530
type: Catalysis
controller: CDP-diacylglycerol--inositol 3-phosphatidyltransferase
controlled: 2.7.8.11
control type: ACTIVATION

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

Phosphorylcholine
type: SmallMoleculeReference
xref: Reference/CAS 107-73-3
xref: Reference/HMDB HMDB0001565
xref: Reference/BioCyc PHOSPHORYL-CHOLINE
xref: Reference/PubChem-compound 1014
xref: Reference/ChEBI CHEBI 18132
xref: Reference/KEGG Compound C00588
xref: Reference/ChemSpider 989
chemical formula: C5H15NO4P
molecular weight: 184.07387
structure: ChemicalStructure/PW C001202

ReactionCatalysis100539
type: Catalysis
controller: Unknown
controlled: 2.7.8.2
control type: ACTIVATION

ReactionCatalysis100538
type: Catalysis
controller: Unknown
controlled: 3.1.3.75
control type: ACTIVATION

ReactionCatalysis100537
type: Catalysis
controller: Cytosolic phospholipase A2 beta
controlled: 3.1.1.4
control type: ACTIVATION

ReactionCatalysis100536
type: Catalysis
controller: Unknown
controlled: 3.1.1.4
control type: ACTIVATION

CDP-Choline
type: SmallMolecule
cellular location: Golgi apparatus
entity reference: CDP-Choline

ReactionCatalysis100535
type: Catalysis
controller: Unknown
controlled: 2.3.1.-
control type: ACTIVATION

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

ReactionCatalysis100534
type: Catalysis
controller: Unknown
controlled: 3.1.2.-
control type: ACTIVATION

ReactionCatalysis100533
type: Catalysis
controller: Unknown
controlled: 3.1.4.44
control type: ACTIVATION

ReactionCatalysis100532
type: Catalysis
controller: Unknown
controlled: 2.3.1.6
control type: ACTIVATION

Phospholipid Biosynthesis
type: Pathway
pathway order: PathwayEnzymeReaction/2111196
pathway order: PathwayEnzymeReaction/2111195
pathway order: PathwayEnzymeReaction/2111198
pathway order: PathwayEnzymeReaction/2111197
pathway order: PathwayEnzymeReaction/2111211
pathway order: PathwayEnzymeReaction/2111199
pathway order: PathwayEnzymeReaction/2111210
pathway order: PathwayEnzymeReaction/2111213
pathway order: PathwayEnzymeReaction/2111212
pathway order: PathwayEnzymeReaction/2111215
pathway order: PathwayEnzymeReaction/2111214
pathway order: PathwayEnzymeReaction/2111217
pathway order: PathwayEnzymeReaction/2111216
pathway order: PathwayEnzymeReaction/2111218
pathway order: PathwayEnzymeReaction/2111190
pathway order: PathwayEnzymeReaction/2111192
pathway order: PathwayEnzymeReaction/2111191
pathway order: PathwayEnzymeReaction/2111194
pathway order: PathwayEnzymeReaction/2111193
pathway order: PathwayEnzymeReaction/2111187
pathway order: PathwayEnzymeReaction/2111220
pathway order: PathwaySubPathway/108002
pathway order: PathwayEnzymeReaction/2111186
pathway order: PathwaySubPathway/108003
pathway order: PathwayEnzymeReaction/2111189
pathway order: PathwayEnzymeReaction/2111200
pathway order: PathwayEnzymeReaction/2111188
pathway order: PathwayEnzymeReaction/2111221
pathway order: PathwayEnzymeReaction/2111202
pathway order: PathwayEnzymeReaction/2111201
pathway order: PathwayEnzymeReaction/2111204
pathway order: PathwayEnzymeReaction/2111203
pathway order: PathwayEnzymeReaction/2111206
pathway order: PathwayEnzymeReaction/2111208
pathway order: PathwayEnzymeReaction/2111207
pathway order: PathwayEnzymeReaction/2111209
pathway component: 3.1.4.4
pathway component: ReactionCatalysis100529
pathway component: ReactionCatalysis100531
pathway component: ReactionCatalysis100530
pathway component: 2.3.1.6
pathway component: 2.3.1.-
pathway component: ReactionCatalysis100539
pathway component: 3.1.1.4
pathway component: ReactionCatalysis100538
pathway component: 3.1.4.44
pathway component: ReactionCatalysis100537
pathway component: 3.1.2.-
pathway component: ReactionCatalysis100536
pathway component: Glycerolipid Metabolism
pathway component: ReactionCatalysis100535
pathway component: 2.7.8.2
pathway component: ReactionCatalysis100534
pathway component: 2.7.1.107
pathway component: ReactionCatalysis100533
pathway component: ReactionCatalysis100532
pathway component: 3.1.3.75
pathway component: Reaction110230
pathway component: ReactionCatalysis100528
pathway component: 2.7.8.5
pathway component: Reaction110239
pathway component: 2.7.8.29
pathway component: 4.1.1.65
pathway component: ReactionCatalysis100553
pathway component: ReactionCatalysis100552
pathway component: Inositol Metabolism
pathway component: ReactionCatalysis100551
pathway component: ReactionCatalysis100550
pathway component: 2.7.7.15
pathway component: Reaction110242
pathway component: 2.7.8.-
pathway component: 2.3.1.15

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

Hydroquinone
type: SmallMolecule
cellular location: Mitochondrial Intermembrane Space
entity reference: Hydroquinone

PS(16:0/16:0)
type: SmallMoleculeReference
xref: Reference/ChEBI CHEBI 18303
xref: Reference/BioCyc L-1-PHOSPHATIDYL-SERINE
xref: Reference/ChemSpider 2338998
xref: Reference/KEGG Compound C02737
xref: Reference/HMDB HMDB0000614
xref: Reference/PubChem-compound 3081382
xref: Reference/CAS 3036-82-6
chemical formula: C38H74NO10P
molecular weight: 735.505
structure: ChemicalStructure/PW C000477

Cardiolipin synthase (CMP-forming)
type: ProteinReference
xref: Reference/UniProt Q80ZM8
organism: Mus musculus

Compound/PW C001860 Mitochondrial Intermembrane Space/Stoichiometry/1.0
type: Stoichiometry
physical entity: Quinone
stoichiometric coefficient: 1.0

Reference/HMDB HMDB0006968
type: UnificationXref
id: HMDB0006968
db: HMDB

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

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

ReactionCatalysis100528
type: Catalysis
controller: Unknown
controlled: 2.3.1.51
control type: ACTIVATION

Acetylcholine
type: SmallMolecule
cellular location: Cytosol
entity reference: Acetylcholine

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

Compound/PW C000721 Cytoplasm/Stoichiometry/1.0
type: Stoichiometry
physical entity: NAD
stoichiometric coefficient: 1.0

Palmityl-CoA
type: SmallMolecule
cellular location: Mitochondrion
entity reference: Palmityl-CoA

Reference/PubChem-compound 445468
type: UnificationXref
id: 445468
db: PubChem-compound

Compound/PW C004971 Endoplasmic Reticulum Membrane/Stoichiometry/1.0
type: Stoichiometry
physical entity: PE(16:0/16:0)
stoichiometric coefficient: 1.0

Reference/UniProt Q66GT5
type: UnificationXref
id: Q66GT5
db: UniProt

ReactionCatalysis100553
type: Catalysis
controller: Unknown
controlled: 2.7.7.15
control type: ACTIVATION

ReactionCatalysis100552
type: Catalysis
controller: Cardiolipin synthase (CMP-forming)
controlled: 2.7.8.-
control type: ACTIVATION

ReactionCatalysis100551
type: Catalysis
controller: Phosphatidylglycerophosphatase and protein-tyrosine phosphatase 1
controlled: Reaction110239
control type: ACTIVATION

ReactionCatalysis100550
type: Catalysis
controller: CDP-diacylglycerol--glycerol-3-phosphate 3-phosphatidyltransferase, mitochondrial
controlled: 2.7.8.5
control type: ACTIVATION

Compound/PW C003149 Cell Membrane/Stoichiometry/1.0
type: Stoichiometry
physical entity: DG(16:0/16:0/0:0)
stoichiometric coefficient: 1.0

Water
type: SmallMoleculeReference
xref: Reference/PubChem-compound 962
xref: Reference/ChEBI CHEBI 15377
xref: Reference/KEGG Compound C00001
xref: Reference/ChemSpider 937
xref: Reference/HMDB HMDB0002111
xref: Reference/CAS 7732-18-5
chemical formula: H2O
molecular weight: 18.010565
structure: ChemicalStructure/PW C001420

Compound/PW C003904 Mitochondrion/Stoichiometry/1.0
type: Stoichiometry
physical entity: LPA(16:0/0:0)
stoichiometric coefficient: 1.0

ReactionCatalysis100316
type: Catalysis
controller: Unknown
controlled: 1.1.5.3
control type: ACTIVATION

ReactionCatalysis100315
type: Catalysis
controller: Glycerol-3-phosphate dehydrogenase [NAD(+)], cytoplasmic
controlled: 1.1.1.8
control type: ACTIVATION

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

ChemicalStructure/PW C000072
type: ChemicalStructure
structure format: SMILES
structure data: OCCN(CC(O)CO)P(O)(O)=O

Reference/CAS 63-89-8
type: UnificationXref
id: 63-89-8
db: CAS

ReactionCatalysis100555
type: Catalysis
controller: Unknown
controlled: 2.7.8.29
control type: ACTIVATION

Reference/PubChem-compound 22833510
type: UnificationXref
id: 22833510
db: PubChem-compound

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

ReactionCatalysis100554
type: Catalysis
controller: Unknown
controlled: Reaction110242
control type: ACTIVATION

Reference/PubChem-compound 446440
type: UnificationXref
id: 446440
db: PubChem-compound

Reference/CAS 62-49-7
type: UnificationXref
id: 62-49-7
db: CAS

Reference/ChemSpider 989
type: UnificationXref
id: 989
db: ChemSpider

Glycerol-3-phosphate dehydrogenase [NAD(+)], cytoplasmic
type: ProteinReference
xref: Reference/UniProt P13707
organism: Mus musculus

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

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

Reference/KEGG Compound C04230
type: UnificationXref
id: C04230
db: KEGG Compound

ReactionCatalysis100542
type: Catalysis
controller: Phosphatidylethanolamine N-methyltransferase
controlled: Reaction110230
control type: ACTIVATION

ReactionCatalysis100541
type: Catalysis
controller: Unknown
controlled: 3.1.4.4
control type: ACTIVATION

Reference/PathWhiz PW064632
type: UnificationXref
id: PW064632
db: PathWhiz

ReactionCatalysis100540
type: Catalysis
controller: Unknown
controlled: 2.7.1.107
control type: ACTIVATION

Reference/HMDB HMDB0008923
type: UnificationXref
id: HMDB0008923
db: HMDB

ReactionCatalysis100307
type: Catalysis
controller: Unknown
controlled: 3.1.3.4
control type: ACTIVATION

ReactionCatalysis100549
type: Catalysis
controller: Unknown
controlled: 4.1.1.65
control type: ACTIVATION

ReactionCatalysis100548
type: Catalysis
controller: Unknown
controlled: 2.7.8.29
control type: ACTIVATION

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

ReactionCatalysis100306
type: Catalysis
controller: Unknown
controlled: 2.3.1.51
control type: ACTIVATION

ReactionCatalysis100547
type: Catalysis
controller: Unknown
controlled: 3.1.4.44
control type: ACTIVATION

ReactionCatalysis100305
type: Catalysis
controller: Unknown
controlled: 2.3.1.15
control type: ACTIVATION

ReactionCatalysis100546
type: Catalysis
controller: Unknown
controlled: 2.3.1.-
control type: ACTIVATION

ReactionCatalysis100545
type: Catalysis
controller: Unknown
controlled: 3.1.2.-
control type: ACTIVATION

ReactionCatalysis100544
type: Catalysis
controller: Unknown
controlled: 3.1.1.4
control type: ACTIVATION

Compound/PW C001031 Cell Membrane/Stoichiometry/1.0
type: Stoichiometry
physical entity: Palmityl-CoA
stoichiometric coefficient: 1.0

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

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

ReactionCatalysis100543
type: Catalysis
controller: Cytosolic phospholipase A2 beta
controlled: 3.1.1.4
control type: ACTIVATION

Reference/HMDB HMDB0010570
type: UnificationXref
id: HMDB0010570
db: HMDB

Reference/ChEBI CHEBI 72999
type: UnificationXref
id: CHEBI:72999
db: ChEBI

Compound/PW C000081 Cytoplasm/Stoichiometry/1.0
type: Stoichiometry
physical entity: Glycerol 3-phosphate
stoichiometric coefficient: 1.0

Reference/PubChem-compound 1014
type: UnificationXref
id: 1014
db: PubChem-compound

Reference/CAS 14863-27-5
type: UnificationXref
id: 14863-27-5
db: CAS

Reference/ChEBI CHEBI 72998
type: UnificationXref
id: CHEBI:72998
db: ChEBI

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

Reference/HMDB HMDB0000895
type: UnificationXref
id: HMDB0000895
db: HMDB

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

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

Glycerolipid Metabolism
type: Pathway
pathway order: SubPathwayInteractionSteps/SubPathway108002
pathway component: SubPathwayInteraction108002
xref: Reference/PathWhiz PW000144
xref: Reference/SMPDB SMP0000039
name: SubPathway

Glycerol 3-phosphate
type: SmallMolecule
cellular location: Mitochondrial Intermembrane Space
entity reference: Glycerol 3-phosphate

PE(16:0/16:0)
type: SmallMolecule
cellular location: Cytosol
entity reference: PE(16:0/16:0)

Compound/PW C004971 Cell Membrane/Stoichiometry/1.0
type: Stoichiometry
physical entity: PE(16:0/16:0)
stoichiometric coefficient: 1.0

PE(16:0/16:0)
type: SmallMolecule
cellular location: Smooth Endoplasmic Reticulum
entity reference: PE(16:0/16:0)

Reference/UniProt Q80ZM8
type: UnificationXref
id: Q80ZM8
db: UniProt

LysoPC(16:0)
type: SmallMolecule
cellular location: Cell Membrane
entity reference: LysoPC(16:0)

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

Dihydroxyacetone phosphate
type: SmallMoleculeReference
xref: Reference/BioCyc DIHYDROXY-ACETONE-PHOSPHATE
xref: Reference/PubChem-compound 668
xref: Reference/ChEBI CHEBI 16108
xref: Reference/KEGG Compound C00111
xref: Reference/CAS 57-04-5
xref: Reference/ChemSpider 648
xref: Reference/HMDB HMDB0001473
chemical formula: C3H7O6P
molecular weight: 169.99803
structure: ChemicalStructure/PW C001134

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

Reference/PubChem-compound 58177710
type: UnificationXref
id: 58177710
db: PubChem-compound

Reference/SMPDB SMP0063652
type: UnificationXref
id: SMP0063652
db: SMPDB

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

Reference/TAXONOMY 10090
type: UnificationXref
id: 10090
db: TAXONOMY

Compound/PW C036841 Mitochondrion/Stoichiometry/1.0
type: Stoichiometry
physical entity: CL(16:0/16:0/16:0/16:0)
stoichiometric coefficient: 1.0

Compound/PW C000072 Cytoplasm/Stoichiometry/1.0
type: Stoichiometry
physical entity: Glycerylphosphorylethanolamine
stoichiometric coefficient: 1.0

Compound/PW C007100 Cytosol/Stoichiometry/1.0
type: Stoichiometry
physical entity: LysoPE(16:0/0:0)
stoichiometric coefficient: 1.0

Glycerol 3-phosphate
type: SmallMolecule
cellular location: Mitochondrion
entity reference: Glycerol 3-phosphate

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

PE(16:0/16:0)
type: SmallMoleculeReference
xref: Reference/HMDB HMDB0008923
xref: Reference/BioCyc L-1-PHOSPHATIDYL-ETHANOLAMINE
xref: Reference/ChemSpider 393103
xref: Reference/KEGG Compound C00350
xref: Reference/CAS 923-61-5
xref: Reference/PubChem-compound 445468
xref: Reference/ChEBI CHEBI 73005
chemical formula: C37H74NO8P
molecular weight: 691.5152
structure: ChemicalStructure/PW C004971

Reference/HMDB HMDB0000674
type: UnificationXref
id: HMDB0000674
db: HMDB

PA(16:0/16:0)
type: SmallMolecule
cellular location: Cell Membrane
entity reference: PA(16:0/16:0)

Compound/PW C000531 Cell Membrane/Stoichiometry/1.0
type: Stoichiometry
physical entity: PA(16:0/16:0)
stoichiometric coefficient: 1.0

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

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

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

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

PI(16:0/16:0)
type: SmallMoleculeReference
xref: Reference/BioCyc Phosphatidylinositols
xref: Reference/KEGG Compound C00626
xref: Reference/ChemSpider 24767663
xref: Reference/HMDB HMDB0009778
chemical formula: C41H79O13P
molecular weight: 810.5258
structure: ChemicalStructure/PW C005826

Cytosolic phospholipase A2 beta
type: ProteinReference
xref: Reference/UniProt P0C871
organism: Mus musculus

Reference/PubChem-compound 4650
type: UnificationXref
id: 4650
db: PubChem-compound

PE(16:0/16:0)
type: SmallMolecule
cellular location: Cell Membrane
entity reference: PE(16:0/16:0)

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

ChemicalStructure/PW C000440
type: ChemicalStructure
structure format: SMILES
structure data: [H][C@@](COC(=O)CCCCCCCCCCCCCCC)(COP([O-])(=O)OCC[N+](C)(C)C)OC(=O)CCCCCCCCCCCCCCC

Reference/HMDB HMDB0000564
type: UnificationXref
id: HMDB0000564
db: HMDB

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

Mitochondrion
type: CellularLocationVocabulary
xref: Reference/GENE ONTOLOGY GO 0005739

Reference/ChEBI CHEBI 15525
type: UnificationXref
id: CHEBI:15525
db: ChEBI

Reference/BioCyc 236-TRICHLOROHYDROQUINONE
type: UnificationXref
id: 236-TRICHLOROHYDROQUINONE
db: BioCyc

Compound/PW C000440 Smooth Endoplasmic Reticulum /Stoichiometry/1.0
type: Stoichiometry
physical entity: PC(16:0/16:0)
stoichiometric coefficient: 1.0

LPA(16:0/0:0)
type: SmallMolecule
cellular location: Endoplasmic Reticulum Membrane
entity reference: LPA(16:0/0:0)

Glycerylphosphorylethanolamine
type: SmallMoleculeReference
xref: Reference/HMDB HMDB0000114
xref: Reference/KEGG Compound C01233
xref: Reference/ChemSpider 17215919
xref: Reference/CAS 1190-00-7
xref: Reference/PubChem-compound 22833510
chemical formula: C5H14NO6P
molecular weight: 215.05588
structure: ChemicalStructure/PW C000072

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

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

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

Cytosolic phospholipase A2 beta
type: Protein
cellular location: Cytosol
entity reference: Cytosolic phospholipase A2 beta

ChemicalStructure/PW C004971
type: ChemicalStructure
structure format: SMILES

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

Reference/ChemSpider 393103
type: UnificationXref
id: 393103
db: ChemSpider

Protein/14072 Cytoplasm/Stoichiometry/2.0
type: Stoichiometry
physical entity: Glycerol-3-phosphate dehydrogenase [NAD(+)], cytoplasmic
stoichiometric coefficient: 2.0

CDP-diacylglycerol--glycerol-3-phosphate 3-phosphatidyltransferase, mitochondrial
type: ProteinReference
xref: Reference/UniProt Q8BHF7
organism: Mus musculus

Reference/HMDB HMDB0010382
type: UnificationXref
id: HMDB0010382
db: HMDB

Reference/HMDB HMDB0007098
type: UnificationXref
id: HMDB0007098
db: HMDB

Reference/PubChem-compound 446066
type: UnificationXref
id: 446066
db: PubChem-compound

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

Reference/UniProt Q8VDP6
type: UnificationXref
id: Q8VDP6
db: UniProt

Reference/HMDB HMDB0056387
type: UnificationXref
id: HMDB0056387
db: HMDB

Reference/CAS 1190-00-7
type: UnificationXref
id: 1190-00-7
db: CAS

Reference/CAS 1763-10-6
type: UnificationXref
id: 1763-10-6
db: CAS

ChemicalStructure/PW C005826
type: ChemicalStructure
structure format: SMILES

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

Compound/PW C004971 Smooth Endoplasmic Reticulum /Stoichiometry/1.0
type: Stoichiometry
physical entity: PE(16:0/16:0)
stoichiometric coefficient: 1.0

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

Reference/GENE ONTOLOGY GO 0005758
type: UnificationXref
id: GO:0005758
db: GENE ONTOLOGY

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

Reference/GENE ONTOLOGY GO 0005759
type: UnificationXref
id: GO:0005759
db: GENE ONTOLOGY

Compound/PW C000081 Mitochondrion/Stoichiometry/1.0
type: Stoichiometry
physical entity: Glycerol 3-phosphate
stoichiometric coefficient: 1.0

Glycerol 3-phosphate
type: SmallMolecule
cellular location: Cytoplasm
entity reference: Glycerol 3-phosphate

ChemicalStructure/PW C043034
type: ChemicalStructure
structure format: SMILES

Unknown
type: Protein
cellular location: Mitochondrial Intermembrane Space
entity reference: Unknown

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

Coenzyme A
type: SmallMolecule
cellular location: Cell Membrane
entity reference: Coenzyme A

Reference/ChemSpider 24767663
type: UnificationXref
id: 24767663
db: ChemSpider

Compound/PW C000440 Cell Membrane/Stoichiometry/1.0
type: Stoichiometry
physical entity: PC(16:0/16:0)
stoichiometric coefficient: 1.0

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

Inositol Metabolism
type: Pathway
pathway order: SubPathwayInteractionSteps/SubPathway108003
pathway component: SubPathwayInteraction108003
xref: Reference/PathWhiz PW000143
xref: Reference/SMPDB SMP0000011
name: SubPathway

Reference/ChemSpider 405287
type: UnificationXref
id: 405287
db: ChemSpider

Reference/HMDB HMDB0000114
type: UnificationXref
id: HMDB0000114
db: HMDB

Compound/PW C000081 Mitochondrial Intermembrane Space/Stoichiometry/1.0
type: Stoichiometry
physical entity: Glycerol 3-phosphate
stoichiometric coefficient: 1.0

Reference/HMDB HMDB0001565
type: UnificationXref
id: HMDB0001565
db: HMDB

ChemicalStructure/PW C000477
type: ChemicalStructure
structure format: SMILES

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

ChemicalStructure/PW C001202
type: ChemicalStructure
structure format: SMILES
structure data: C[N+](C)(C)CCOP(O)(O)=O

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

CDP-Choline
type: SmallMolecule
cellular location: Cell Membrane
entity reference: CDP-Choline

Compound/PW C000531 Endoplasmic Reticulum Membrane/Stoichiometry/1.0
type: Stoichiometry
physical entity: PA(16:0/16:0)
stoichiometric coefficient: 1.0

Compound/PW C000081 Cytosol/Stoichiometry/1.0
type: Stoichiometry
physical entity: Glycerol 3-phosphate
stoichiometric coefficient: 1.0

Reference/BioCyc CPD-563
type: UnificationXref
id: CPD-563
db: BioCyc

Reference/ChemSpider 17215919
type: UnificationXref
id: 17215919
db: ChemSpider

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

Palmityl-CoA
type: SmallMoleculeReference
xref: Reference/PubChem-compound 15667
xref: Reference/ChemSpider 14902
xref: Reference/HMDB HMDB0001338
xref: Reference/ChEBI CHEBI 15525
xref: Reference/KEGG Compound C00154
xref: Reference/CAS 1763-10-6
xref: Reference/BioCyc PALMITYL-COA
chemical formula: C37H66N7O17P3S
molecular weight: 1005.34485
structure: ChemicalStructure/PW C001031

Reference/GENE ONTOLOGY GO 0005739
type: UnificationXref
id: GO:0005739
db: GENE ONTOLOGY

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

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

Compound/PW C000065 Cytosol/Stoichiometry/1.0
type: Stoichiometry
physical entity: Choline
stoichiometric coefficient: 1.0

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

Reference/HMDB HMDB0001338
type: UnificationXref
id: HMDB0001338
db: HMDB

PGP(16:0/16:0)
type: SmallMolecule
cellular location: Mitochondrion
entity reference: PGP(16:0/16:0)

Reference/CAS 7091-44-3
type: UnificationXref
id: 7091-44-3
db: CAS

Choline
type: SmallMoleculeReference
xref: Reference/ChEBI CHEBI 15354
xref: Reference/ChemSpider 299
xref: Reference/BioCyc CPD-563
xref: Reference/PubChem-compound 305
xref: Reference/CAS 62-49-7
xref: Reference/HMDB HMDB0000097
xref: Reference/KEGG Compound C00114
chemical formula: C5H14NO
molecular weight: 104.10754
structure: ChemicalStructure/PW C000065

Reference/ChemSpider 4925335
type: UnificationXref
id: 4925335
db: ChemSpider

CDP-diacylglycerol--inositol 3-phosphatidyltransferase
type: ProteinReference
xref: Reference/UniProt Q8VDP6
organism: Mus musculus

Reference/UniProt P13707
type: UnificationXref
id: P13707
db: UniProt

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

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

CDP-DG(16:0/16:0)
type: SmallMoleculeReference
xref: Reference/HMDB HMDB0006968
xref: Reference/PubChem-compound 24779567
xref: Reference/ChEBI CHEBI 17962
xref: Reference/BioCyc CDPDIACYLGLYCEROL
xref: Reference/ChemSpider 24765809
xref: Reference/KEGG Compound C00269
chemical formula: C44H81N3O15P2
molecular weight: 953.5143
structure: ChemicalStructure/PW C003019

Reference/ChEBI CHEBI 73205
type: UnificationXref
id: CHEBI:73205
db: ChEBI

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

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

ChemicalStructure/PW C000721
type: ChemicalStructure
structure format: SMILES

Reference/ChemSpider 5682
type: UnificationXref
id: 5682
db: ChemSpider

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

DG(16:0/16:0/0:0)
type: SmallMoleculeReference
xref: Reference/HMDB HMDB0007098
xref: Reference/BioCyc DIACYLGLYCEROL
xref: Reference/KEGG Compound C00165
xref: Reference/CAS 30334-71-5
xref: Reference/ChEBI CHEBI 237189
xref: Reference/PubChem-compound 644078
xref: Reference/ChemSpider 559127
chemical formula: C35H68O5
molecular weight: 568.50665
structure: ChemicalStructure/PW C003149

Reference/CAS 30334-71-5
type: UnificationXref
id: 30334-71-5
db: CAS

Phosphatidylethanolamine N-methyltransferase
type: Protein
cellular location: Smooth Endoplasmic Reticulum
entity reference: Phosphatidylethanolamine N-methyltransferase

Mitochondrial Matrix
type: CellularLocationVocabulary
xref: Reference/GENE ONTOLOGY GO 0005759

ChemicalStructure/PW C006391
type: ChemicalStructure
structure format: SMILES

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

Compound/PW C003019 Endoplasmic Reticulum Membrane/Stoichiometry/1.0
type: Stoichiometry
physical entity: CDP-DG(16:0/16:0)
stoichiometric coefficient: 1.0

Phosphorylcholine
type: SmallMolecule
cellular location: Cytosol
entity reference: Phosphorylcholine

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

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

Compound/PW C000714 Cytosol/Stoichiometry/1.0
type: Stoichiometry
physical entity: Acetylcholine
stoichiometric coefficient: 1.0

Reference/GENE ONTOLOGY GO 0005794
type: UnificationXref
id: GO:0005794
db: GENE ONTOLOGY

Reference/SMPDB SMP0000011
type: UnificationXref
id: SMP0000011
db: SMPDB

Reference/ChemSpider 393791
type: UnificationXref
id: 393791
db: ChemSpider

Reference/GENE ONTOLOGY GO 0005790
type: UnificationXref
id: GO:0005790
db: GENE ONTOLOGY

Reference/ChemSpider 14902
type: UnificationXref
id: 14902
db: ChemSpider

Compound/PW C003904 Cell Membrane/Stoichiometry/1.0
type: Stoichiometry
physical entity: LPA(16:0/0:0)
stoichiometric coefficient: 1.0

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

Coenzyme A
type: SmallMolecule
cellular location: Mitochondrion
entity reference: Coenzyme A

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

Compound/PW C000440 Endoplasmic Reticulum/Stoichiometry/1.0
type: Stoichiometry
physical entity: PC(16:0/16:0)
stoichiometric coefficient: 1.0

Compound/PW C000477 Endoplasmic Reticulum Membrane/Stoichiometry/1.0
type: Stoichiometry
physical entity: PS(16:0/16:0)
stoichiometric coefficient: 1.0

Dihydroxyacetone phosphate
type: SmallMolecule
cellular location: Mitochondrial Intermembrane Space
entity reference: Dihydroxyacetone phosphate

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

Compound/PW C006391 Cell Membrane/Stoichiometry/1.0
type: Stoichiometry
physical entity: LysoPC(16:0)
stoichiometric coefficient: 1.0

PC(16:0/16:0)
type: SmallMolecule
cellular location: Smooth Endoplasmic Reticulum
entity reference: PC(16:0/16:0)

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/ChEBI CHEBI 16509
type: UnificationXref
id: CHEBI:16509
db: ChEBI

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

ChemicalStructure/PW C007100
type: ChemicalStructure
structure format: SMILES

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

Compound/PW C001202 Cytosol/Stoichiometry/1.0
type: Stoichiometry
physical entity: Phosphorylcholine
stoichiometric coefficient: 1.0

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

Reference/CAS 3036-82-6
type: UnificationXref
id: 3036-82-6
db: CAS

Dihydroxyacetone phosphate
type: SmallMolecule
cellular location: Cytoplasm
entity reference: Dihydroxyacetone phosphate

Reference/ChEBI CHEBI 15799
type: UnificationXref
id: CHEBI:15799
db: ChEBI

Reference/ChemSpider 4489
type: UnificationXref
id: 4489
db: ChemSpider

Unknown
type: ProteinReference
organism: Mus musculus

Reference/KEGG Compound C00626
type: UnificationXref
id: C00626
db: KEGG Compound

Reference/SMPDB SMP0000039
type: UnificationXref
id: SMP0000039
db: SMPDB

Reference/BioCyc CPD-8130
type: UnificationXref
id: CPD-8130
db: BioCyc

ChemicalStructure/PW C000714
type: ChemicalStructure
structure format: SMILES
structure data: CC(=O)OCC[N+](C)(C)C

Glycerol 3-phosphate
type: SmallMolecule
cellular location: Cytosol
entity reference: Glycerol 3-phosphate

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

Reference/CAS 123-31-9
type: UnificationXref
id: 123-31-9
db: CAS

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

Reference/HMDB HMDB0009778
type: UnificationXref
id: HMDB0009778
db: HMDB

Compound/PW C000065 Cell Membrane/Stoichiometry/1.0
type: Stoichiometry
physical entity: Choline
stoichiometric coefficient: 1.0

Palmityl-CoA
type: SmallMolecule
cellular location: Cell Membrane
entity reference: Palmityl-CoA

Reference/PathWhiz PW000144
type: UnificationXref
id: PW000144
db: PathWhiz

Reference/PathWhiz PW000143
type: UnificationXref
id: PW000143
db: PathWhiz

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

ChemicalStructure/PW C036841
type: ChemicalStructure
structure format: SMILES

Reference/HMDB HMDB0011503
type: UnificationXref
id: HMDB0011503
db: HMDB

Golgi apparatus
type: CellularLocationVocabulary
xref: Reference/GENE ONTOLOGY GO 0005794

Reference/PubChem-compound 5893
type: UnificationXref
id: 5893
db: PubChem-compound

CDP-DG(16:0/16:0)
type: SmallMolecule
cellular location: Mitochondrial Matrix
entity reference: CDP-DG(16:0/16:0)

Unknown
type: Protein
cellular location: Cytosol
entity reference: Unknown

Reference/ChemSpider 299
type: UnificationXref
id: 299
db: ChemSpider

DG(16:0/16:0/0:0)
type: SmallMolecule
cellular location: Cell Membrane
entity reference: DG(16:0/16:0/0:0)

ChemicalStructure/PW C000531
type: ChemicalStructure
structure format: SMILES

PG(16:0/16:0)
type: SmallMoleculeReference
xref: Reference/HMDB HMDB0010570
xref: Reference/PubChem-compound 446440
xref: Reference/ChEBI CHEBI 73205
xref: Reference/BioCyc L-1-PHOSPHATIDYL-GLYCEROL
xref: Reference/KEGG Compound C00344
xref: Reference/ChemSpider 393791
chemical formula: C38H75O10P
molecular weight: 722.50977
structure: ChemicalStructure/PW C006578

ChemicalStructure/PW C001860
type: ChemicalStructure
structure format: SMILES
structure data: O=C1C=CC(=O)C=C1

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

Mitochondrial Intermembrane Space
type: CellularLocationVocabulary
xref: Reference/GENE ONTOLOGY GO 0005758

Compound/PW C000477 Endoplasmic Reticulum/Stoichiometry/1.0
type: Stoichiometry
physical entity: PS(16:0/16:0)
stoichiometric coefficient: 1.0

Reference/CAS 923-61-5
type: UnificationXref
id: 923-61-5
db: CAS

Reference/ChemSpider 393518
type: UnificationXref
id: 393518
db: ChemSpider

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

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

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

Compound/PW C008389 Mitochondrial Matrix/Stoichiometry/1.0
type: Stoichiometry
physical entity: PGP(16:0/16:0)
stoichiometric coefficient: 1.0

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

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

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

Reference/HMDB HMDB0000614
type: UnificationXref
id: HMDB0000614
db: HMDB

ChemicalStructure/PW C001632
type: ChemicalStructure
structure format: SMILES
structure data: OC1=CC=C(O)C=C1

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

Smooth Endoplasmic Reticulum
type: CellularLocationVocabulary
xref: Reference/GENE ONTOLOGY GO 0005790

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

ChemicalStructure/PW C008389
type: ChemicalStructure
structure format: SMILES

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

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

Compound/PW C001632 Mitochondrial Intermembrane Space/Stoichiometry/1.0
type: Stoichiometry
physical entity: Hydroquinone
stoichiometric coefficient: 1.0

Reference/KEGG Compound C00530
type: UnificationXref
id: C00530
db: KEGG Compound

Reference/PubChem-compound 187
type: UnificationXref
id: 187
db: PubChem-compound

2.7.7.15
type: BiochemicalReaction
participant stoichiometry: Compound/PW C001202 Cytosol/Stoichiometry/1.0
participant stoichiometry: Compound/PW C043034 Cytosol/Stoichiometry/1.0
right: CDP-Choline
spontaneous: false
EC number: 2.7.7.15
left: Phosphorylcholine
name: Phosphorylcholine → CDP-Choline
conversion direction: LEFT_TO_RIGHT

Reaction110242
type: BiochemicalReaction
participant stoichiometry: Compound/PW C000065 Cytosol/Stoichiometry/1.0
participant stoichiometry: Compound/PW C001202 Cytosol/Stoichiometry/1.0
right: Phosphorylcholine
spontaneous: false
left: Choline
name: Choline → Phosphorylcholine
conversion direction: LEFT_TO_RIGHT

2.7.8.-
type: BiochemicalReaction
participant stoichiometry: Compound/PW C006578 Mitochondrion/Stoichiometry/1.0
participant stoichiometry: Compound/PW C036841 Mitochondrion/Stoichiometry/1.0
participant stoichiometry: Compound/PW C003019 Mitochondrion/Stoichiometry/1.0
right: CL(16:0/16:0/16:0/16:0)
right: CDP-DG(16:0/16:0)
spontaneous: false
EC number: 2.7.8.-
left: PG(16:0/16:0)
name: PG(16:0/16:0) → CDP-DG(16:0/16:0) + CL(16:0/16:0/16:0/16:0)
conversion direction: LEFT_TO_RIGHT

2.3.1.15
type: BiochemicalReaction
participant stoichiometry: Compound/PW C001031 Mitochondrion/Stoichiometry/1.0
participant stoichiometry: Compound/PW C001099 Mitochondrion/Stoichiometry/1.0
participant stoichiometry: Compound/PW C000081 Mitochondrion/Stoichiometry/1.0
participant stoichiometry: Compound/PW C003904 Mitochondrion/Stoichiometry/1.0
right: Coenzyme A
right: LPA(16:0/0:0)
spontaneous: false
EC number: 2.3.1.15
left: Palmityl-CoA
left: Glycerol 3-phosphate
name: Glycerol 3-phosphate + Palmityl-CoA → Coenzyme A + LPA(16:0/0:0)
conversion direction: LEFT_TO_RIGHT

2.7.8.29
type: BiochemicalReaction
participant stoichiometry: Compound/PW C000440 Endoplasmic Reticulum/Stoichiometry/1.0
participant stoichiometry: Compound/PW C000477 Endoplasmic Reticulum/Stoichiometry/1.0
right: PS(16:0/16:0)
spontaneous: false
EC number: 2.7.8.29
left: PC(16:0/16:0)
name: PC(16:0/16:0) → PS(16:0/16:0)
conversion direction: LEFT_TO_RIGHT

2.3.1.51
type: BiochemicalReaction
participant stoichiometry: Compound/PW C001099 Cell Membrane/Stoichiometry/1.0
participant stoichiometry: Compound/PW C003904 Cell Membrane/Stoichiometry/1.0
participant stoichiometry: Compound/PW C000531 Cell Membrane/Stoichiometry/1.0
participant stoichiometry: Compound/PW C001031 Cell Membrane/Stoichiometry/1.0
right: PA(16:0/16:0)
right: Coenzyme A
spontaneous: false
EC number: 2.3.1.51
left: Palmityl-CoA
left: LPA(16:0/0:0)
name: LPA(16:0/0:0) + Palmityl-CoA → Coenzyme A + PA(16:0/16:0)
conversion direction: LEFT_TO_RIGHT

3.1.3.4
type: BiochemicalReaction
participant stoichiometry: Compound/PW C003149 Cell Membrane/Stoichiometry/1.0
participant stoichiometry: Compound/PW C001104 Cell Membrane/Stoichiometry/1.0
participant stoichiometry: Compound/PW C000531 Cell Membrane/Stoichiometry/1.0
participant stoichiometry: Compound/PW C001420 Cell Membrane/Stoichiometry/1.0
right: Phosphate
right: DG(16:0/16:0/0:0)
spontaneous: false
EC number: 3.1.3.4
left: PA(16:0/16:0)
left: Water
name: PA(16:0/16:0) + Water → DG(16:0/16:0/0:0) + Phosphate
conversion direction: LEFT_TO_RIGHT

Cardiolipin synthase (CMP-forming)
type: Protein
cellular location: Mitochondrion
entity reference: Cardiolipin synthase (CMP-forming)

Glycerol-3-phosphate dehydrogenase [NAD(+)], cytoplasmic
type: Complex
component stoichiometry: Protein/14072 Cytoplasm/Stoichiometry/2.0
cellular location: Cytoplasm
component: Glycerol-3-phosphate dehydrogenase [NAD(+)], cytoplasmic

Reference/ChEBI CHEBI 15355
type: UnificationXref
id: CHEBI:15355
db: ChEBI

Reference/PubChem-compound 15667
type: UnificationXref
id: 15667
db: PubChem-compound

Reference/ChEBI CHEBI 15354
type: UnificationXref
id: CHEBI:15354
db: ChEBI

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

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

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

ChemicalStructure/PW C003904
type: ChemicalStructure
structure format: SMILES
structure data: CCCCCCCCCCCCCCCC(=O)OCC(O)COP(O)(O)=O

Reference/CAS 106-51-4
type: UnificationXref
id: 106-51-4
db: CAS

Reference/KEGG Compound C01996
type: UnificationXref
id: C01996
db: KEGG Compound

PC(16:0/16:0)
type: SmallMolecule
cellular location: Endoplasmic Reticulum
entity reference: PC(16:0/16:0)

1.1.1.8
type: BiochemicalReaction
participant stoichiometry: Compound/PW C001134 Cytoplasm/Stoichiometry/1.0
participant stoichiometry: Compound/PW C000081 Cytoplasm/Stoichiometry/1.0
participant stoichiometry: Compound/PW C000721 Cytoplasm/Stoichiometry/1.0
participant stoichiometry: Compound/PW C001144 Cytoplasm/Stoichiometry/1.0
right: Glycerol 3-phosphate
right: NAD
spontaneous: false
EC number: 1.1.1.8
left: NADH
left: Dihydroxyacetone phosphate
name: Dihydroxyacetone phosphate + NADH → Glycerol 3-phosphate + NAD
conversion direction: LEFT_TO_RIGHT

1.1.5.3
type: BiochemicalReaction
participant stoichiometry: Compound/PW C000081 Mitochondrial Intermembrane Space/Stoichiometry/1.0
participant stoichiometry: Compound/PW C001134 Mitochondrial Intermembrane Space/Stoichiometry/1.0
participant stoichiometry: Compound/PW C001860 Mitochondrial Intermembrane Space/Stoichiometry/1.0
participant stoichiometry: Compound/PW C001632 Mitochondrial Intermembrane Space/Stoichiometry/1.0
right: Hydroquinone
right: Dihydroxyacetone phosphate
spontaneous: false
EC number: 1.1.5.3
left: Glycerol 3-phosphate
left: Quinone
name: Glycerol 3-phosphate + Quinone → Dihydroxyacetone phosphate + Hydroquinone
conversion direction: LEFT_TO_RIGHT

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

Reference/ChemSpider 7826019
type: UnificationXref
id: 7826019
db: ChemSpider

Reference/ChemSpider 182
type: UnificationXref
id: 182
db: ChemSpider