CHEBI:76071 - 2-oleoyl-sn-glycero-3-phosphocholine

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ChEBI Name 2-oleoyl-sn-glycero-3-phosphocholine
ChEBI ID CHEBI:76071
ChEBI ASCII Name 2-oleoyl-sn-glycero-3-phosphocholine
Definition A lysophosphatidylcholine 18:1 in which the acyl group is specified as oleoyl and is located at position 2.
Stars This entity has been manually annotated by the ChEBI Team.
Submitter Lucila Aimo
Supplier Information
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Formula C26H52NO7P
Net Charge 0
Average Mass 521.66730
Monoisotopic Mass 521.34814
InChI InChI=1S/C26H52NO7P/c1-5-6-7-8-9-10-11-12-13-14-15-16-17-18-19-20-26(29)34-25(23-28)24-33-35(30,31)32-22-21-27(2,3)4/h12-13,25,28H,5-11,14-24H2,1-4H3/b13-12-/t25-/m1/s1
InChIKey SULIDBRAXVDKBU-PTGWMXDISA-N
SMILES CCCCCCCC\C=C/CCCCCCCC(=O)O[C@H](CO)COP([O-])(=O)OCC[N+](C)(C)C
Metabolite of Species Details
Homo sapiens (NCBI:txid9606) See: PubMed
Roles Classification
Biological Role(s): human metabolite
Any mammalian metabolite produced during a metabolic reaction in humans (Homo sapiens).
(via lysophosphatidylcholine )
View more via ChEBI Ontology
ChEBI Ontology
Outgoing 2-oleoyl-sn-glycero-3-phosphocholine (CHEBI:76071) has functional parent oleic acid (CHEBI:16196)
2-oleoyl-sn-glycero-3-phosphocholine (CHEBI:76071) is a 2-acyl-sn-glycero-3-phosphocholine (CHEBI:57875)
2-oleoyl-sn-glycero-3-phosphocholine (CHEBI:76071) is a oleoyl-sn-glycero-3-phosphocholine (CHEBI:76083)
IUPAC Name
(2R)-3-hydroxy-2-[(9Z)-octadec-9-enoyloxy]propyl 2-(trimethylazaniumyl)ethyl phosphate
Synonyms Sources
2-(9Z-octadecenoyl)-sn-glycero-3-phosphocholine UniProt
2-(9Z-octadecenoyl)-sn-glycero-3-phosphocholine LIPID MAPS
2-18:1(ω-9) LPC SUBMITTER
PC(0:0/18:1(9Z)) LIPID MAPS
PC(0:0/18:1) LIPID MAPS
Manual Xrefs Databases
HMDB0061701 HMDB
LMGP01050082 LIPID MAPS
View more database links
Registry Number Type Source
9025730 Reaxys Registry Number Reaxys
Last Modified
15 December 2016