CHEBI:89731 - 1-palmitoleoyl-2-palmitoyl-sn-glycero-3-phosphocholine

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ChEBI Name 1-palmitoleoyl-2-palmitoyl-sn-glycero-3-phosphocholine
ChEBI ID CHEBI:89731
ChEBI ASCII Name 1-palmitoleoyl-2-palmitoyl-sn-glycero-3-phosphocholine
Definition A phosphatidylcholine 16:0_16:1 in which the acyl groups specified at positions 1 and 2 are palmitoleoyl and palmitoyl respectively.
Stars This entity has been manually annotated by the ChEBI Team.
Supplier Information
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Formula C40H78NO8P
Net Charge 0
Average Mass 732.037
Monoisotopic Mass 731.54651
InChI InChI=1S/C40H78NO8P/c1-6-8-10-12-14-16-18-20-22-24-26-28-30-32-39(42)46-36-38(37-48-50(44,45)47-35-34-41(3,4)5)49-40(43)33-31-29-27-25-23-21-19-17-15-13-11-9-7-2/h16,18,38H,6-15,17,19-37H2,1-5H3/b18-16-/t38-/m1/s1
InChIKey IPMVHVDAYPUFKH-WYRBGLKBSA-N
SMILES CCCCCCCCCCCCCCCC(=O)O[C@H](COC(=O)CCCCCCC\C=C/CCCCCC)COP([O-])(=O)OCC[N+](C)(C)C
Metabolite of Species Details
Citrus aurantium (NCBI:txid43166) See: PubMed
Roles Classification
Biological Role(s): human metabolite
Any mammalian metabolite produced during a metabolic reaction in humans (Homo sapiens).
plant metabolite
Any eukaryotic metabolite produced during a metabolic reaction in plants, the kingdom that include flowering plants, conifers and other gymnosperms.
metabolite
Any intermediate or product resulting from metabolism. The term 'metabolite' subsumes the classes commonly known as primary and secondary metabolites.
(via phosphatidylcholine 32:1 )
View more via ChEBI Ontology
ChEBI Ontology
Outgoing 1-palmitoleoyl-2-palmitoyl-sn-glycero-3-phosphocholine (CHEBI:89731) has functional parent hexadecanoic acid (CHEBI:15756)
1-palmitoleoyl-2-palmitoyl-sn-glycero-3-phosphocholine (CHEBI:89731) has functional parent palmitoleic acid (CHEBI:28716)
1-palmitoleoyl-2-palmitoyl-sn-glycero-3-phosphocholine (CHEBI:89731) has role human metabolite (CHEBI:77746)
1-palmitoleoyl-2-palmitoyl-sn-glycero-3-phosphocholine (CHEBI:89731) has role plant metabolite (CHEBI:76924)
1-palmitoleoyl-2-palmitoyl-sn-glycero-3-phosphocholine (CHEBI:89731) is a PC(16:0_16:1) (CHEBI:167246)
IUPAC Name
(2R)-2-(hexadecanoyloxy)-3-[(9Z)-hexadec-9-enoyloxy]propyl 2-(trimethylazaniumyl)ethyl phosphate
Synonyms Sources
1-(9Z-hexadecenoyl)-2-hexadecanoyl-glycero-3-phosphocholine LIPID MAPS
1-(9Z-hexadecenoyl)-2-hexadecanoyl-sn-glycero-3-phosphocholine UniProt
1-(9Z-hexadecenoyl)-2-hexadecanoyl-sn-glycero-3-phosphocholine ChEBI
GPCho(16:1n7/16:0) HMDB
GPCho(16:1ω7/16:0) HMDB
PC(16:1(9Z)/16:0) LIPID MAPS
PC(16:1n7/16:0) HMDB
PC(16:1ω7/16:0) HMDB
phosphatidylcholine(16:1(9Z)/16:0) ChEBI
phosphatidylcholine(16:1n7/16:0) HMDB
phosphatidylcholine(16:1ω7/16:0) HMDB
Manual Xrefs Databases
FDB025192 FooDB
HMDB0008001 HMDB
LMGP01011479 LIPID MAPS
View more database links
Citations Waiting for Citations Types Sources
19170661 PubMed citation Europe PMC
24023812 PubMed citation Europe PMC
32071546 PubMed citation Europe PMC
Last Modified
04 November 2021