LysoPE(14:0/0:0)
type: SmallMolecule
cellular location: Cell Membrane
entity reference: LysoPE(14:0/0:0)

Reference/PubChem-compound 6022
type: UnificationXref
id: 6022
db: PubChem-compound

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

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

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

ReactionCoupledTransport312
type: TransportWithBiochemicalReaction
participant stoichiometry: Compound/PW C006404 Mitochondrial Inner Membrane/Stoichiometry/1.0
participant stoichiometry: Compound/PW C004491 Mitochondrial Inner Membrane/Stoichiometry/1.0
right: PC(20:4(5Z,8Z,11Z,14Z)/20:4(5Z,8Z,11Z,14Z))
spontaneous: false
left: LysoPC(20:4(5Z,8Z,11Z,14Z)/0:0)
name: LysoPC(20:4(5Z,8Z,11Z,14Z)/0:0) → PC(20:4(5Z,8Z,11Z,14Z)/20:4(5Z,8Z,11Z,14Z))
conversion direction: LEFT_TO_RIGHT

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

LysoPC(20:4(5Z,8Z,11Z,14Z)/0:0)
type: SmallMolecule
cellular location: Cell Membrane
entity reference: LysoPC(20:4(5Z,8Z,11Z,14Z)/0:0)

Lyso-PS(0:0/14:0)
type: SmallMolecule
cellular location: Endoplasmic Reticulum Membrane
entity reference: Lyso-PS(0:0/14:0)

Reference/ChEBI CHEBI 15958
type: UnificationXref
id: CHEBI:15958
db: ChEBI

Reference/ChEBI CHEBI 84299
type: UnificationXref
id: CHEBI:84299
db: ChEBI

Reference/HMDB HMDB0001185
type: UnificationXref
id: HMDB0001185
db: HMDB

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

ChemicalStructure/PW C004491
type: ChemicalStructure
structure format: SMILES
structure data: CCCCC\C=C/C\C=C/C\C=C/C\C=C/CCCC(=O)OC[C@]([H])(COP([O-])(=O)OCC[N+](C)(C)C)OC(=O)CCC\C=C/C\C=C/C\C=C/C\C=C/CCCCC

Compound/PW C045277 Cell Membrane/Stoichiometry/1.0
type: Stoichiometry
physical entity: Lyso-PS(0:0/14:0)
stoichiometric coefficient: 1.0

Reference/UniProt P05375
type: UnificationXref
id: P05375
db: UniProt

Reference/UniProt P05374
type: UnificationXref
id: P05374
db: UniProt

Phosphatidyl-N-methylethanolamine N-methyltransferase
type: Protein
entity reference: Phosphatidyl-N-methylethanolamine N-methyltransferase

Reference/HMDB HMDB0000538
type: UnificationXref
id: HMDB0000538
db: HMDB

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

Phospholipid-transporting ATPase DNF1
type: Protein
cellular location: Cell Membrane
entity reference: Phospholipid-transporting ATPase DNF1

Phosphatidylethanolamine N-methyltransferase
type: Protein
entity reference: Phosphatidylethanolamine N-methyltransferase

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

Reference/KEGG Compound C01241
type: UnificationXref
id: C01241
db: KEGG Compound

PE-NMe(20:4(5Z,8Z,11Z,14Z)/20:4(5Z,8Z,11Z,14Z))
type: SmallMoleculeReference
xref: Reference/HMDB HMDB0112976
xref: Reference/KEGG Compound C01241
xref: Reference/BioCyc CPD-405
xref: Reference/ChEBI CHEBI 15958
chemical formula: C46H76NO8P
molecular weight: 801.5309
structure: ChemicalStructure/PW C057844

PE-NMe2(20:4(5Z,8Z,11Z,14Z)/20:4(5Z,8Z,11Z,14Z))
type: SmallMoleculeReference
xref: Reference/HMDB HMDB0113877
xref: Reference/KEGG Compound C04308
xref: Reference/BioCyc CPD-160
xref: Reference/ChEBI CHEBI 52332
chemical formula: C47H78NO8P
molecular weight: 815.5465
structure: ChemicalStructure/PW C057846

Compound/PW C057846/Stoichiometry/1.0
type: Stoichiometry
physical entity: PE-NMe2(20:4(5Z,8Z,11Z,14Z)/20:4(5Z,8Z,11Z,14Z))
stoichiometric coefficient: 1.0

Reference/ChEBI CHEBI 60657
type: UnificationXref
id: CHEBI:60657
db: ChEBI

Compound/PW C045278 Cell Membrane/Stoichiometry/1.0
type: Stoichiometry
physical entity: Lyso-PI(0:0/14:0)
stoichiometric coefficient: 1.0

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

ChemicalStructure/PW C007097
type: ChemicalStructure
structure format: SMILES

S-Adenosylmethionine
type: SmallMoleculeReference
xref: Reference/PubChem-compound 24762165
xref: Reference/KEGG Compound C00019
xref: Reference/ChemSpider 31983
xref: Reference/ChEBI CHEBI 15414
xref: Reference/CAS 485-80-3
xref: Reference/BioCyc S-ADENOSYLMETHIONINE
xref: Reference/HMDB HMDB0001185
chemical formula: C15H23N6O5S
molecular weight: 399.14505
structure: ChemicalStructure/PW C000921

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

Reference/ChemSpider 24767104
type: UnificationXref
id: 24767104
db: ChemSpider

Reference/ChemSpider 5742
type: UnificationXref
id: 5742
db: ChemSpider

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

Lyso-PI(0:0/14:0)
type: SmallMolecule
cellular location: Endoplasmic Reticulum Membrane
entity reference: Lyso-PI(0:0/14:0)

ChemicalStructure/PW C005447
type: ChemicalStructure
structure format: SMILES
structure data: [H][C@@](COC(=O)CCC\C=C/C\C=C/C\C=C/C\C=C/CCCCC)(COP(O)(=O)OCCN)OC(=O)CCC\C=C/C\C=C/C\C=C/C\C=C/CCCCC

Compound/PW C045275 Cell Membrane/Stoichiometry/1.0
type: Stoichiometry
physical entity: Lyso-PI(14:0/0:0)
stoichiometric coefficient: 1.0

ReactionCoupledTransport215
type: TransportWithBiochemicalReaction
participant stoichiometry: Compound/PW C045276 Endoplasmic Reticulum Membrane/Stoichiometry/1.0
participant stoichiometry: Compound/PW C045278 Endoplasmic Reticulum Membrane/Stoichiometry/1.0
right: PI(14:0/14:0)
spontaneous: false
left: Lyso-PI(0:0/14:0)
name: Lyso-PI(0:0/14:0) → PI(14:0/14:0)
conversion direction: LEFT_TO_RIGHT

ReactionCoupledTransport213
type: TransportWithBiochemicalReaction
participant stoichiometry: Compound/PW C007860 Endoplasmic Reticulum Membrane/Stoichiometry/1.0
participant stoichiometry: Compound/PW C045277 Endoplasmic Reticulum Membrane/Stoichiometry/1.0
right: PS(14:0/14:0)
spontaneous: false
left: Lyso-PS(0:0/14:0)
name: Lyso-PS(0:0/14:0) → PS(14:0/14:0)
conversion direction: LEFT_TO_RIGHT

ReactionCoupledTransport214
type: TransportWithBiochemicalReaction
participant stoichiometry: Compound/PW C045278 Cell Membrane/Stoichiometry/1.0
participant stoichiometry: Compound/PW C001104 Cell Membrane/Stoichiometry/1.0
participant stoichiometry: Compound/PW C000414 Cell Membrane/Stoichiometry/1.0
participant stoichiometry: Compound/PW C001034 Cell Membrane/Stoichiometry/1.0
participant stoichiometry: Compound/PW C001420 Cell Membrane/Stoichiometry/1.0
right: Adenosine diphosphate
right: Phosphate
right: Lyso-PI(0:0/14:0)
spontaneous: false
left: Lyso-PI(0:0/14:0)
left: Adenosine triphosphate
left: Water
name: Adenosine triphosphate + Lyso-PI(0:0/14:0) + Water → Adenosine diphosphate + Lyso-PI(0:0/14:0) + Phosphate
conversion direction: LEFT_TO_RIGHT

Compound/PW C057844/Stoichiometry/1.0
type: Stoichiometry
physical entity: PE-NMe(20:4(5Z,8Z,11Z,14Z)/20:4(5Z,8Z,11Z,14Z))
stoichiometric coefficient: 1.0

ChemicalStructure/PW C007860
type: ChemicalStructure
structure format: SMILES

ReactionCoupledTransport211
type: TransportWithBiochemicalReaction
participant stoichiometry: Compound/PW C045276 Endoplasmic Reticulum Membrane/Stoichiometry/1.0
participant stoichiometry: Compound/PW C045275 Endoplasmic Reticulum Membrane/Stoichiometry/1.0
right: PI(14:0/14:0)
spontaneous: false
left: Lyso-PI(14:0/0:0)
name: Lyso-PI(14:0/0:0) → PI(14:0/14:0)
conversion direction: LEFT_TO_RIGHT

ReactionCoupledTransport212
type: TransportWithBiochemicalReaction
participant stoichiometry: Compound/PW C001104 Cell Membrane/Stoichiometry/1.0
participant stoichiometry: Compound/PW C000414 Cell Membrane/Stoichiometry/1.0
participant stoichiometry: Compound/PW C001034 Cell Membrane/Stoichiometry/1.0
participant stoichiometry: Compound/PW C045277 Cell Membrane/Stoichiometry/1.0
participant stoichiometry: Compound/PW C001420 Cell Membrane/Stoichiometry/1.0
right: Adenosine diphosphate
right: Phosphate
right: Lyso-PS(0:0/14:0)
spontaneous: false
left: Lyso-PS(0:0/14:0)
left: Adenosine triphosphate
left: Water
name: Adenosine triphosphate + Lyso-PS(0:0/14:0) + Water → Adenosine diphosphate + Lyso-PS(0:0/14:0) + Phosphate
conversion direction: LEFT_TO_RIGHT

ReactionCoupledTransport210
type: TransportWithBiochemicalReaction
participant stoichiometry: Compound/PW C045275 Cell Membrane/Stoichiometry/1.0
participant stoichiometry: Compound/PW C001104 Cell Membrane/Stoichiometry/1.0
participant stoichiometry: Compound/PW C000414 Cell Membrane/Stoichiometry/1.0
participant stoichiometry: Compound/PW C001034 Cell Membrane/Stoichiometry/1.0
participant stoichiometry: Compound/PW C001420 Cell Membrane/Stoichiometry/1.0
right: Adenosine diphosphate
right: Phosphate
right: Lyso-PI(14:0/0:0)
spontaneous: false
left: Lyso-PI(14:0/0:0)
left: Adenosine triphosphate
left: Water
name: Adenosine triphosphate + Lyso-PI(14:0/0:0) + Water → Adenosine diphosphate + Lyso-PI(14:0/0:0) + Phosphate
conversion direction: LEFT_TO_RIGHT

Reference/BioCyc CPD-405
type: UnificationXref
id: CPD-405
db: BioCyc

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

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

Reference/BioCyc ADENOSYL-HOMO-CYS
type: UnificationXref
id: ADENOSYL-HOMO-CYS
db: BioCyc

Lyso-PS(14:0/0:0)
type: SmallMolecule
cellular location: Cell Membrane
entity reference: Lyso-PS(14:0/0:0)

Reference/CAS 485-80-3
type: UnificationXref
id: 485-80-3
db: CAS

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

Compound/PW C045274 Endoplasmic Reticulum/Stoichiometry/2.0
type: Stoichiometry
physical entity: Lyso-PS(14:0/0:0)
stoichiometric coefficient: 2.0

Compound/PW C001034 Cell Membrane/Stoichiometry/1.0
type: Stoichiometry
physical entity: Adenosine diphosphate
stoichiometric coefficient: 1.0

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

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

ReactionCoupledTransport208
type: TransportWithBiochemicalReaction
participant stoichiometry: Compound/PW C001104 Cell Membrane/Stoichiometry/1.0
participant stoichiometry: Compound/PW C045274 Cell Membrane/Stoichiometry/1.0
participant stoichiometry: Compound/PW C000414 Cell Membrane/Stoichiometry/1.0
participant stoichiometry: Compound/PW C001034 Cell Membrane/Stoichiometry/1.0
participant stoichiometry: Compound/PW C001420 Cell Membrane/Stoichiometry/1.0
right: Adenosine diphosphate
right: Phosphate
right: Lyso-PS(14:0/0:0)
spontaneous: false
left: Lyso-PS(14:0/0:0)
left: Adenosine triphosphate
left: Water
name: Adenosine triphosphate + Lyso-PS(14:0/0:0) + Water → Adenosine diphosphate + Lyso-PS(14:0/0:0) + Phosphate
conversion direction: LEFT_TO_RIGHT

Saccharomyces cerevisiae
type: BioSource
xref: Reference/TAXONOMY 4932

ReactionCoupledTransport209
type: TransportWithBiochemicalReaction
participant stoichiometry: Compound/PW C007860 Endoplasmic Reticulum/Stoichiometry/1.0
participant stoichiometry: Compound/PW C045274 Endoplasmic Reticulum/Stoichiometry/2.0
right: PS(14:0/14:0)
spontaneous: false
left: Lyso-PS(14:0/0:0)
name: 2 Lyso-PS(14:0/0:0) → PS(14:0/14:0)
conversion direction: LEFT_TO_RIGHT

ReactionCoupledTransport207
type: TransportWithBiochemicalReaction
participant stoichiometry: Compound/PW C001104 Cell Membrane/Stoichiometry/1.0
participant stoichiometry: Compound/PW C000414 Cell Membrane/Stoichiometry/1.0
participant stoichiometry: Compound/PW C001034 Cell Membrane/Stoichiometry/1.0
participant stoichiometry: Compound/PW C007097 Cell Membrane/Stoichiometry/1.0
participant stoichiometry: Compound/PW C001420 Cell Membrane/Stoichiometry/1.0
right: LysoPE(14:0/0:0)
right: Adenosine diphosphate
right: Phosphate
spontaneous: false
left: LysoPE(14:0/0:0)
left: Adenosine triphosphate
left: Water
name: Adenosine triphosphate + LysoPE(14:0/0:0) + Water → Adenosine diphosphate + LysoPE(14:0/0:0) + Phosphate
conversion direction: LEFT_TO_RIGHT

Compound/PW C045278 Endoplasmic Reticulum Membrane/Stoichiometry/1.0
type: Stoichiometry
physical entity: Lyso-PI(0:0/14:0)
stoichiometric coefficient: 1.0

ChemicalStructure/PW C045278
type: ChemicalStructure
structure format: SMILES

ChemicalStructure/PW C045277
type: ChemicalStructure
structure format: SMILES
structure data: CCCCCCCCCCCCCC(=O)OC(CO)COP([O-])(=O)OCC([NH3+])C([O-])=O

ChemicalStructure/PW C045274
type: ChemicalStructure
structure format: SMILES
structure data: CCCCCCCCCCCCCC(=O)OCC(O)COP([O-])(=O)OCC([NH3+])C([O-])=O

Reference/ChemSpider 110272
type: UnificationXref
id: 110272
db: ChemSpider

ChemicalStructure/PW C045276
type: ChemicalStructure
structure format: SMILES

Compound/PW C004491 Mitochondrial Inner Membrane/Stoichiometry/1.0
type: Stoichiometry
physical entity: PC(20:4(5Z,8Z,11Z,14Z)/20:4(5Z,8Z,11Z,14Z))
stoichiometric coefficient: 1.0

ChemicalStructure/PW C045275
type: ChemicalStructure
structure format: SMILES

Phosphatidyl-N-methylethanolamine N-methyltransferase
type: ProteinReference
xref: Reference/UniProt P05375

Phosphatidylethanolamine N-methyltransferase
type: ProteinReference
xref: Reference/UniProt P05374

Phospholipid-transporting ATPase DNF2
type: Protein
cellular location: Cell Membrane
entity reference: Phospholipid-transporting ATPase DNF2

Hydrogen Ion
type: SmallMolecule
entity reference: Hydrogen Ion

ChemicalStructure/PW C000921
type: ChemicalStructure
structure format: SMILES

Reference/CAS 979-92-0
type: UnificationXref
id: 979-92-0
db: CAS

Reference/PubChem-compound 24779076
type: UnificationXref
id: 24779076
db: PubChem-compound

ReactionCoupledTransportCatalysis254
type: Catalysis
controller: Ale1p acyltransferase
controlled: ReactionCoupledTransport470
control type: ACTIVATION

Compound/PW C045274 Cell Membrane/Stoichiometry/1.0
type: Stoichiometry
physical entity: Lyso-PS(14:0/0:0)
stoichiometric coefficient: 1.0

ReactionCoupledTransportCatalysis253
type: Catalysis
controller: Ale1p acyltransferase
controlled: ReactionCoupledTransport312
control type: ACTIVATION

ReactionCoupledTransportCatalysis252
type: Catalysis
controller: Ale1p acyltransferase
controlled: ReactionCoupledTransport215
control type: ACTIVATION

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

ReactionCoupledTransportCatalysis251
type: Catalysis
controller: Phospholipid-transporting ATPase
controlled: ReactionCoupledTransport214
control type: ACTIVATION

ReactionCoupledTransportCatalysis250
type: Catalysis
controller: Ale1p acyltransferase
controlled: ReactionCoupledTransport213
control type: ACTIVATION

Reference/ChemSpider 24768850
type: UnificationXref
id: 24768850
db: ChemSpider

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

S-Adenosylhomocysteine
type: SmallMoleculeReference
xref: Reference/PubChem-compound 25246222
xref: Reference/ChemSpider 388301
xref: Reference/BioCyc ADENOSYL-HOMO-CYS
xref: Reference/CAS 979-92-0
xref: Reference/KEGG Compound C00021
xref: Reference/ChEBI CHEBI 16680
xref: Reference/HMDB HMDB0000939
chemical formula: C14H20N6O5S
molecular weight: 384.12158
structure: ChemicalStructure/PW C000749

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

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

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

ReactionCoupledTransport470
type: TransportWithBiochemicalReaction
participant stoichiometry: Compound/PW C007097 Mitochondrial Inner Membrane/Stoichiometry/1.0
participant stoichiometry: Compound/PW C005447 Mitochondrial Inner Membrane/Stoichiometry/1.0
right: PE(20:4(5Z,8Z,11Z,14Z)/20:4(5Z,8Z,11Z,14Z))
spontaneous: false
left: LysoPE(14:0/0:0)
name: LysoPE(14:0/0:0) → PE(20:4(5Z,8Z,11Z,14Z)/20:4(5Z,8Z,11Z,14Z))
conversion direction: LEFT_TO_RIGHT

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

Reference/KEGG Compound C00008
type: UnificationXref
id: C00008
db: KEGG Compound

Ale1p acyltransferase
type: Protein
cellular location: Endoplasmic Reticulum
entity reference: Ale1p acyltransferase

Reference/ChEBI CHEBI 15414
type: UnificationXref
id: CHEBI:15414
db: ChEBI

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

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

Compound/PW C000414 Cell Membrane/Stoichiometry/1.0
type: Stoichiometry
physical entity: Adenosine triphosphate
stoichiometric coefficient: 1.0

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

Phospholipid-transporting ATPase
type: Complex
cellular location: Cell Membrane
component: Phospholipid-transporting ATPase DNF2
component: Alkylphosphocholine resistance protein LEM3
component: Phospholipid-transporting ATPase DNF1

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

Reference/KEGG Compound C00002
type: UnificationXref
id: C00002
db: KEGG Compound

PE-NMe2(20:4(5Z,8Z,11Z,14Z)/20:4(5Z,8Z,11Z,14Z))
type: SmallMolecule
entity reference: PE-NMe2(20:4(5Z,8Z,11Z,14Z)/20:4(5Z,8Z,11Z,14Z))

Compound/PW C006404 Mitochondrial Inner Membrane/Stoichiometry/1.0
type: Stoichiometry
physical entity: LysoPC(20:4(5Z,8Z,11Z,14Z)/0:0)
stoichiometric coefficient: 1.0

PE(20:4(5Z,8Z,11Z,14Z)/20:4(5Z,8Z,11Z,14Z))
type: SmallMolecule
cellular location: Mitochondrial Inner Membrane
entity reference: PE(20:4(5Z,8Z,11Z,14Z)/20:4(5Z,8Z,11Z,14Z))

Compound/PW C007860 Endoplasmic Reticulum Membrane/Stoichiometry/1.0
type: Stoichiometry
physical entity: PS(14:0/14:0)
stoichiometric coefficient: 1.0

PE-NMe(20:4(5Z,8Z,11Z,14Z)/20:4(5Z,8Z,11Z,14Z))
type: SmallMolecule
entity reference: PE-NMe(20:4(5Z,8Z,11Z,14Z)/20:4(5Z,8Z,11Z,14Z))

Mitochondrial Inner Membrane
type: CellularLocationVocabulary
xref: Reference/GENE ONTOLOGY GO 0005743

Lyso-PS(14:0/0:0)
type: SmallMoleculeReference
chemical formula: C20H39NO9P
molecular weight: 468.2368
structure: ChemicalStructure/PW C045274

Lyso-PI(14:0/0:0)
type: SmallMoleculeReference
chemical formula: C23H45O12P
molecular weight: 544.2649
structure: ChemicalStructure/PW C045275

Reference/HMDB HMDB0009399
type: UnificationXref
id: HMDB0009399
db: HMDB

Reference/UniProt Q12675
type: UnificationXref
id: Q12675
db: UniProt

Lyso-PI(0:0/14:0)
type: SmallMoleculeReference
chemical formula: C23H45O12P
molecular weight: 544.2649
structure: ChemicalStructure/PW C045278

PI(14:0/14:0)
type: SmallMoleculeReference
chemical formula: C37H71O13P
molecular weight: 754.46326
structure: ChemicalStructure/PW C045276

Lyso-PS(0:0/14:0)
type: SmallMoleculeReference
chemical formula: C20H39NO9P
molecular weight: 468.2368
structure: ChemicalStructure/PW C045277

Reference/HMDB HMDB0010395
type: UnificationXref
id: HMDB0010395
db: HMDB

LysoPC(20:4(5Z,8Z,11Z,14Z)/0:0)
type: SmallMolecule
cellular location: Mitochondrial Inner Membrane
entity reference: LysoPC(20:4(5Z,8Z,11Z,14Z)/0:0)

Reference/KEGG Compound C00019
type: UnificationXref
id: C00019
db: KEGG Compound

Ale1p acyltransferase
type: Protein
cellular location: Endoplasmic Reticulum Membrane
entity reference: Ale1p acyltransferase

Reference/BioCyc S-ADENOSYLMETHIONINE
type: UnificationXref
id: S-ADENOSYLMETHIONINE
db: BioCyc

Reference/PubChem-compound 123699
type: UnificationXref
id: 123699
db: PubChem-compound

Reference/HMDB HMDB0012330
type: UnificationXref
id: HMDB0012330
db: HMDB

Reference/ChEBI CHEBI 52332
type: UnificationXref
id: CHEBI:52332
db: ChEBI

Reference/HMDB HMDB0113877
type: UnificationXref
id: HMDB0113877
db: HMDB

PC(20:4(5Z,8Z,11Z,14Z)/20:4(5Z,8Z,11Z,14Z))
type: SmallMolecule
cellular location: Mitochondrial Inner Membrane
entity reference: PC(20:4(5Z,8Z,11Z,14Z)/20:4(5Z,8Z,11Z,14Z))

Reference/PubChem-compound 5957
type: UnificationXref
id: 5957
db: PubChem-compound

Reference/GENE ONTOLOGY GO 0005743
type: UnificationXref
id: GO:0005743
db: GENE ONTOLOGY

Compound/PW C045275 Endoplasmic Reticulum Membrane/Stoichiometry/1.0
type: Stoichiometry
physical entity: Lyso-PI(14:0/0:0)
stoichiometric coefficient: 1.0

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

Reference/ChemSpider 388301
type: UnificationXref
id: 388301
db: ChemSpider

S-Adenosylhomocysteine
type: SmallMolecule
entity reference: S-Adenosylhomocysteine

Compound/PW C045276 Endoplasmic Reticulum Membrane/Stoichiometry/1.0
type: Stoichiometry
physical entity: PI(14:0/14:0)
stoichiometric coefficient: 1.0

Reference/KEGG Compound C00021
type: UnificationXref
id: C00021
db: KEGG Compound

Reference/CAS 56-65-5
type: UnificationXref
id: 56-65-5
db: CAS

Compound/PW C005447 Mitochondrial Inner Membrane/Stoichiometry/1.0
type: Stoichiometry
physical entity: PE(20:4(5Z,8Z,11Z,14Z)/20:4(5Z,8Z,11Z,14Z))
stoichiometric coefficient: 1.0

Compound/PW C004491/Stoichiometry/1.0
type: Stoichiometry
physical entity: PC(20:4(5Z,8Z,11Z,14Z)/20:4(5Z,8Z,11Z,14Z))
stoichiometric coefficient: 1.0

Reference/ChEBI CHEBI 74344
type: UnificationXref
id: CHEBI:74344
db: ChEBI

Compound/PW C000921/Stoichiometry/1.0
type: Stoichiometry
physical entity: S-Adenosylmethionine
stoichiometric coefficient: 1.0

Adenosine diphosphate
type: SmallMoleculeReference
xref: Reference/KEGG Compound C00008
xref: Reference/PubChem-compound 6022
xref: Reference/ChemSpider 5800
xref: Reference/CAS 58-64-0
xref: Reference/BioCyc ADP
xref: Reference/ChEBI CHEBI 16761
xref: Reference/HMDB HMDB0001341
chemical formula: C10H15N5O10P2
molecular weight: 427.02942
structure: ChemicalStructure/PW C001034

ReactionCatalysis7386
type: Catalysis
controller: Phosphatidyl-N-methylethanolamine N-methyltransferase
controlled: Reaction7573
control type: ACTIVATION

ReactionCatalysis7385
type: Catalysis
controller: Phosphatidyl-N-methylethanolamine N-methyltransferase
controlled: 2.1.1.17,2.1.1.71
control type: ACTIVATION

ReactionCatalysis7384
type: Catalysis
controller: Phosphatidylethanolamine N-methyltransferase
controlled: 2.1.1.17
control type: ACTIVATION

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

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

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

Reference/CAS 17688-29-8
type: UnificationXref
id: 17688-29-8
db: CAS

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

PE(20:4(5Z,8Z,11Z,14Z)/20:4(5Z,8Z,11Z,14Z))
type: SmallMoleculeReference
xref: Reference/PubChem-compound 52924874
xref: Reference/BioCyc L-1-PHOSPHATIDYL-ETHANOLAMINE
xref: Reference/KEGG Compound C00350
xref: Reference/HMDB HMDB0009399
xref: Reference/ChemSpider 24768850
chemical formula: C45H74NO8P
molecular weight: 787.5152
structure: ChemicalStructure/PW C005447

PC(20:4(5Z,8Z,11Z,14Z)/20:4(5Z,8Z,11Z,14Z))
type: SmallMolecule
entity reference: PC(20:4(5Z,8Z,11Z,14Z)/20:4(5Z,8Z,11Z,14Z))

Adenosine triphosphate
type: SmallMolecule
cellular location: Cell Membrane
entity reference: Adenosine triphosphate

PS(14:0/14:0)
type: SmallMoleculeReference
xref: Reference/ChEBI CHEBI 18303
xref: Reference/BioCyc L-1-PHOSPHATIDYL-SERINE
xref: Reference/KEGG Compound C02737
xref: Reference/PubChem-compound 123699
xref: Reference/HMDB HMDB0012330
xref: Reference/ChemSpider 110272
chemical formula: C34H66NO10P
molecular weight: 679.44244
structure: ChemicalStructure/PW C007860

Reference/UniProt P42838
type: UnificationXref
id: P42838
db: UniProt

Reference/HMDB HMDB0001341
type: UnificationXref
id: HMDB0001341
db: HMDB

Reference/ChemSpider 21403155
type: UnificationXref
id: 21403155
db: ChemSpider

Compound/PW C006404 Cell Membrane/Stoichiometry/1.0
type: Stoichiometry
physical entity: LysoPC(20:4(5Z,8Z,11Z,14Z)/0:0)
stoichiometric coefficient: 1.0

Compound/PW C045277 Endoplasmic Reticulum Membrane/Stoichiometry/1.0
type: Stoichiometry
physical entity: Lyso-PS(0:0/14:0)
stoichiometric coefficient: 1.0

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

Reference/HMDB HMDB0000939
type: UnificationXref
id: HMDB0000939
db: HMDB

ChemicalStructure/PW C001034
type: ChemicalStructure
structure format: SMILES

Reference/PubChem-compound 86583448
type: UnificationXref
id: 86583448
db: PubChem-compound

Compound/PW C005447/Stoichiometry/1.0
type: Stoichiometry
physical entity: PE(20:4(5Z,8Z,11Z,14Z)/20:4(5Z,8Z,11Z,14Z))
stoichiometric coefficient: 1.0

Compound/PW C007097 Cell Membrane/Stoichiometry/1.0
type: Stoichiometry
physical entity: LysoPE(14:0/0:0)
stoichiometric coefficient: 1.0

Lyso-PS(14:0/0:0)
type: SmallMolecule
cellular location: Endoplasmic Reticulum
entity reference: Lyso-PS(14:0/0:0)

Reference/ChEBI CHEBI 15422
type: UnificationXref
id: CHEBI:15422
db: ChEBI

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

PE(20:4(5Z,8Z,11Z,14Z)/20:4(5Z,8Z,11Z,14Z))
type: SmallMolecule
entity reference: PE(20:4(5Z,8Z,11Z,14Z)/20:4(5Z,8Z,11Z,14Z))

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

ReactionCoupledTransport295
type: TransportWithBiochemicalReaction
participant stoichiometry: Compound/PW C001104 Cell Membrane/Stoichiometry/1.0
participant stoichiometry: Compound/PW C006404 Cell Membrane/Stoichiometry/1.0
participant stoichiometry: Compound/PW C000414 Cell Membrane/Stoichiometry/1.0
participant stoichiometry: Compound/PW C001034 Cell Membrane/Stoichiometry/1.0
participant stoichiometry: Compound/PW C001420 Cell Membrane/Stoichiometry/1.0
right: Adenosine diphosphate
right: Phosphate
right: LysoPC(20:4(5Z,8Z,11Z,14Z)/0:0)
spontaneous: false
left: LysoPC(20:4(5Z,8Z,11Z,14Z)/0:0)
left: Adenosine triphosphate
left: Water
name: Adenosine triphosphate + LysoPC(20:4(5Z,8Z,11Z,14Z)/0:0) + Water → Adenosine diphosphate + LysoPC(20:4(5Z,8Z,11Z,14Z)/0:0) + Phosphate
conversion direction: LEFT_TO_RIGHT

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

ReactionCoupledTransportCatalysis249
type: Catalysis
controller: Phospholipid-transporting ATPase
controlled: ReactionCoupledTransport212
control type: ACTIVATION

ReactionCoupledTransportCatalysis248
type: Catalysis
controller: Ale1p acyltransferase
controlled: ReactionCoupledTransport211
control type: ACTIVATION

Reference/KEGG Compound C04308
type: UnificationXref
id: C04308
db: KEGG Compound

Adenosine triphosphate
type: SmallMoleculeReference
xref: Reference/ChEBI CHEBI 15422
xref: Reference/PubChem-compound 5957
xref: Reference/HMDB HMDB0000538
xref: Reference/CAS 56-65-5
xref: Reference/ChemSpider 5742
xref: Reference/BioCyc ATP
xref: Reference/KEGG Compound C00002
chemical formula: C10H16N5O13P3
molecular weight: 506.99576
structure: ChemicalStructure/PW C000414

ReactionCoupledTransportCatalysis247
type: Catalysis
controller: Phospholipid-transporting ATPase
controlled: ReactionCoupledTransport210
control type: ACTIVATION

ReactionCoupledTransportCatalysis246
type: Catalysis
controller: Ale1p acyltransferase
controlled: ReactionCoupledTransport209
control type: ACTIVATION

ReactionCoupledTransportCatalysis245
type: Catalysis
controller: Phospholipid-transporting ATPase
controlled: ReactionCoupledTransport208
control type: ACTIVATION

ReactionCoupledTransportCatalysis244
type: Catalysis
controller: Phospholipid-transporting ATPase
controlled: ReactionCoupledTransport207
control type: ACTIVATION

ReactionCoupledTransportCatalysis243
type: Catalysis
controller: Phospholipid-transporting ATPase
controlled: ReactionCoupledTransport295
control type: ACTIVATION

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

Reference/ChEBI CHEBI 16761
type: UnificationXref
id: CHEBI:16761
db: ChEBI

LysoPC(20:4(5Z,8Z,11Z,14Z)/0:0)
type: SmallMoleculeReference
xref: Reference/HMDB HMDB0010395
xref: Reference/KEGG Compound C04230
xref: Reference/ChemSpider 21403155
xref: Reference/PubChem-compound 24779476
xref: Reference/ChEBI CHEBI 74344
xref: Reference/BioCyc PHOSPHATIDYLCHOLINE
chemical formula: C28H50NO7P
molecular weight: 543.3325
structure: ChemicalStructure/PW C006404

Lysolipid Incorporation into Mitochondria PC(20:4(5Z,8Z,11Z,14Z)/20:4(5Z,8Z,11Z,14Z))
type: Pathway
pathway order: PathwayEnzymeReaction/2189435
pathway order: PathwayEnzymeReaction/2189446
pathway order: PathwayEnzymeReaction/2189436
pathway order: PathwayEnzymeReaction/2189447
pathway order: PathwayEnzymeReaction/2189437
pathway order: PathwayEnzymeReaction/2189448
pathway order: PathwayEnzymeReaction/2189438
pathway order: PathwayEnzymeReaction/2189439
pathway order: PathwayEnzymeReaction/2189440
pathway order: PathwayEnzymeReaction/2189441
pathway order: PathwayEnzymeReaction/2189442
pathway order: PathwayEnzymeReaction/2189443
pathway order: PathwayEnzymeReaction/2189444
pathway order: PathwayEnzymeReaction/2189434
pathway order: PathwayEnzymeReaction/2189445
pathway component: ReactionCatalysis7386
pathway component: ReactionCatalysis7385
pathway component: ReactionCatalysis7384
pathway component: ReactionCoupledTransportCatalysis254
pathway component: ReactionCoupledTransportCatalysis253
pathway component: ReactionCoupledTransportCatalysis252
pathway component: ReactionCoupledTransportCatalysis251
pathway component: ReactionCoupledTransportCatalysis250
pathway component: ReactionCoupledTransport215
pathway component: ReactionCoupledTransport312
pathway component: ReactionCoupledTransport213
pathway component: ReactionCoupledTransport214
pathway component: Reaction7573
pathway component: ReactionCoupledTransport211
pathway component: 2.1.1.17,2.1.1.71
pathway component: ReactionCoupledTransport212
pathway component: ReactionCoupledTransport210
pathway component: ReactionCoupledTransport295
pathway component: ReactionCoupledTransport470
pathway component: ReactionCoupledTransportCatalysis249
pathway component: ReactionCoupledTransportCatalysis248
pathway component: ReactionCoupledTransportCatalysis247
pathway component: ReactionCoupledTransportCatalysis246
pathway component: 2.1.1.17
pathway component: ReactionCoupledTransportCatalysis245
pathway component: ReactionCoupledTransportCatalysis244
pathway component: ReactionCoupledTransportCatalysis243
pathway component: ReactionCoupledTransport208
pathway component: ReactionCoupledTransport209
pathway component: ReactionCoupledTransport207
xref: Reference/PathWhiz PW002798
xref: Reference/SMPDB SMP0002528
organism: Saccharomyces cerevisiae

Alkylphosphocholine resistance protein LEM3
type: Protein
cellular location: Cell Membrane
entity reference: Alkylphosphocholine resistance protein LEM3

Lyso-PI(14:0/0:0)
type: SmallMolecule
cellular location: Endoplasmic Reticulum Membrane
entity reference: Lyso-PI(14:0/0:0)

Reference/HMDB HMDB0008443
type: UnificationXref
id: HMDB0008443
db: HMDB

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

Compound/PW C007097 Mitochondrial Inner Membrane/Stoichiometry/1.0
type: Stoichiometry
physical entity: LysoPE(14:0/0:0)
stoichiometric coefficient: 1.0

Reference/PubChem-compound 52924874
type: UnificationXref
id: 52924874
db: PubChem-compound

Reference/ChemSpider 31983
type: UnificationXref
id: 31983
db: ChemSpider

Reference/ChemSpider 5800
type: UnificationXref
id: 5800
db: ChemSpider

Lyso-PI(14:0/0:0)
type: SmallMolecule
cellular location: Cell Membrane
entity reference: Lyso-PI(14:0/0:0)

Reference/HMDB HMDB0011500
type: UnificationXref
id: HMDB0011500
db: HMDB

Reference/PubChem-compound 24779476
type: UnificationXref
id: 24779476
db: PubChem-compound

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

Reference/ChemSpider 7826020
type: UnificationXref
id: 7826020
db: ChemSpider

Reference/UniProt P32660
type: UnificationXref
id: P32660
db: UniProt

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

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

Phospholipid-transporting ATPase DNF2
type: ProteinReference
xref: Reference/UniProt Q12675
organism: Saccharomyces cerevisiae

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

Reference/PathWhiz PW002798
type: UnificationXref
id: PW002798
db: PathWhiz

Phospholipid-transporting ATPase DNF1
type: ProteinReference
xref: Reference/UniProt P32660
organism: Saccharomyces cerevisiae

Ale1p acyltransferase
type: ProteinReference
organism: Saccharomyces cerevisiae

Reference/ChEBI CHEBI 15378
type: UnificationXref
id: CHEBI:15378
db: ChEBI

ChemicalStructure/PW C040034
type: ChemicalStructure
structure format: SMILES
structure data: [H+]

Alkylphosphocholine resistance protein LEM3
type: ProteinReference
xref: Reference/UniProt P42838
organism: Saccharomyces cerevisiae

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

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

Reference/CAS 58-64-0
type: UnificationXref
id: 58-64-0
db: CAS

ChemicalStructure/PW C000414
type: ChemicalStructure
structure format: SMILES

S-Adenosylmethionine
type: SmallMolecule
entity reference: S-Adenosylmethionine

Reference/HMDB HMDB0112976
type: UnificationXref
id: HMDB0112976
db: HMDB

ChemicalStructure/PW C006404
type: ChemicalStructure
structure format: SMILES
structure data: CCCCC\C=C/C\C=C/C\C=C/C\C=C/CCCC(=O)OC[C@@H](O)COP([O-])(=O)OCC[N+](C)(C)C

Compound/PW C007860 Endoplasmic Reticulum/Stoichiometry/1.0
type: Stoichiometry
physical entity: PS(14:0/14:0)
stoichiometric coefficient: 1.0

Reference/SMPDB SMP0002528
type: UnificationXref
id: SMP0002528
db: SMPDB

Reference/TAXONOMY 4932
type: UnificationXref
id: 4932
db: TAXONOMY

Lyso-PI(0:0/14:0)
type: SmallMolecule
cellular location: Cell Membrane
entity reference: Lyso-PI(0:0/14:0)

ChemicalStructure/PW C000749
type: ChemicalStructure
structure format: SMILES

Reference/PubChem-compound 25246222
type: UnificationXref
id: 25246222
db: PubChem-compound

Compound/PW C000749/Stoichiometry/1.0
type: Stoichiometry
physical entity: S-Adenosylhomocysteine
stoichiometric coefficient: 1.0

Lyso-PS(0:0/14:0)
type: SmallMolecule
cellular location: Cell Membrane
entity reference: Lyso-PS(0:0/14:0)

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

Reaction7573
type: BiochemicalReaction
participant stoichiometry: Compound/PW C000749/Stoichiometry/1.0
participant stoichiometry: Compound/PW C000921/Stoichiometry/1.0
participant stoichiometry: Compound/PW C057846/Stoichiometry/1.0
participant stoichiometry: Compound/PW C004491/Stoichiometry/1.0
participant stoichiometry: Compound/PW C040034/Stoichiometry/1.0
right: S-Adenosylhomocysteine
right: Hydrogen Ion
right: PC(20:4(5Z,8Z,11Z,14Z)/20:4(5Z,8Z,11Z,14Z))
spontaneous: false
left: PE-NMe2(20:4(5Z,8Z,11Z,14Z)/20:4(5Z,8Z,11Z,14Z))
left: S-Adenosylmethionine
name: PE-NMe2(20:4(5Z,8Z,11Z,14Z)/20:4(5Z,8Z,11Z,14Z)) + S-Adenosylmethionine → Hydrogen Ion + PC(20:4(5Z,8Z,11Z,14Z)/20:4(5Z,8Z,11Z,14Z)) + S-Adenosylhomocysteine
conversion direction: LEFT_TO_RIGHT

2.1.1.17,2.1.1.71
type: BiochemicalReaction
participant stoichiometry: Compound/PW C000749/Stoichiometry/1.0
participant stoichiometry: Compound/PW C000921/Stoichiometry/1.0
participant stoichiometry: Compound/PW C057846/Stoichiometry/1.0
participant stoichiometry: Compound/PW C057844/Stoichiometry/1.0
participant stoichiometry: Compound/PW C040034/Stoichiometry/1.0
right: PE-NMe2(20:4(5Z,8Z,11Z,14Z)/20:4(5Z,8Z,11Z,14Z))
right: S-Adenosylhomocysteine
right: Hydrogen Ion
spontaneous: false
EC number: 2.1.1.17,2.1.1.71
left: PE-NMe(20:4(5Z,8Z,11Z,14Z)/20:4(5Z,8Z,11Z,14Z))
left: S-Adenosylmethionine
name: PE-NMe(20:4(5Z,8Z,11Z,14Z)/20:4(5Z,8Z,11Z,14Z)) + S-Adenosylmethionine → Hydrogen Ion + PE-NMe2(20:4(5Z,8Z,11Z,14Z)/20:4(5Z,8Z,11Z,14Z)) + S-Adenosylhomocysteine
conversion direction: LEFT_TO_RIGHT

PC(20:4(5Z,8Z,11Z,14Z)/20:4(5Z,8Z,11Z,14Z))
type: SmallMoleculeReference
xref: Reference/ChEBI CHEBI 60657
xref: Reference/PubChem-compound 24779076
xref: Reference/ChemSpider 24767104
xref: Reference/CAS 17688-29-8
xref: Reference/KEGG Compound C00157
xref: Reference/BioCyc PHOSPHATIDYLCHOLINE
xref: Reference/HMDB HMDB0008443
chemical formula: C48H80NO8P
molecular weight: 829.56213
structure: ChemicalStructure/PW C004491

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

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

2.1.1.17
type: BiochemicalReaction
participant stoichiometry: Compound/PW C000749/Stoichiometry/1.0
participant stoichiometry: Compound/PW C005447/Stoichiometry/1.0
participant stoichiometry: Compound/PW C000921/Stoichiometry/1.0
participant stoichiometry: Compound/PW C057844/Stoichiometry/1.0
participant stoichiometry: Compound/PW C040034/Stoichiometry/1.0
right: S-Adenosylhomocysteine
right: PE-NMe(20:4(5Z,8Z,11Z,14Z)/20:4(5Z,8Z,11Z,14Z))
right: Hydrogen Ion
spontaneous: false
EC number: 2.1.1.17
left: PE(20:4(5Z,8Z,11Z,14Z)/20:4(5Z,8Z,11Z,14Z))
left: S-Adenosylmethionine
name: PE(20:4(5Z,8Z,11Z,14Z)/20:4(5Z,8Z,11Z,14Z)) + S-Adenosylmethionine → Hydrogen Ion + PE-NMe(20:4(5Z,8Z,11Z,14Z)/20:4(5Z,8Z,11Z,14Z)) + S-Adenosylhomocysteine
conversion direction: LEFT_TO_RIGHT

LysoPE(14:0/0:0)
type: SmallMolecule
cellular location: Mitochondrial Inner Membrane
entity reference: LysoPE(14:0/0:0)

Reference/ChEBI CHEBI 16680
type: UnificationXref
id: CHEBI:16680
db: ChEBI

Reference/BioCyc CPD-160
type: UnificationXref
id: CPD-160
db: BioCyc

Ale1p acyltransferase
type: Protein
cellular location: Mitochondrial Inner Membrane
entity reference: Ale1p acyltransferase

Reference/PubChem-compound 24762165
type: UnificationXref
id: 24762165
db: PubChem-compound

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

Adenosine diphosphate
type: SmallMolecule
cellular location: Cell Membrane
entity reference: Adenosine diphosphate

ChemicalStructure/PW C057844
type: ChemicalStructure
structure format: SMILES
structure data: [H]C(COC(=O)CCC\C=C/C\C=C/C\C=C/C\C=C/CCCCC)(COP(O)(=O)OCCNC)OC(=O)CCC\C=C/C\C=C/C\C=C/C\C=C/CCCCC

ChemicalStructure/PW C057846
type: ChemicalStructure
structure format: SMILES
structure data: [H]C(COC(=O)CCC\C=C/C\C=C/C\C=C/C\C=C/CCCCC)(COP(O)(=O)OCCN(C)C)OC(=O)CCC\C=C/C\C=C/C\C=C/C\C=C/CCCCC

LysoPE(14:0/0:0)
type: SmallMoleculeReference
xref: Reference/PubChem-compound 86583448
xref: Reference/ChemSpider 7826020
xref: Reference/HMDB HMDB0011500
xref: Reference/ChEBI CHEBI 84299
chemical formula: C19H40NO7P
molecular weight: 425.25424
structure: ChemicalStructure/PW C007097