CHEBI:84567 - 1-palmitoleoyl-2-linoleoyl-sn-glycero-3-phosphocholine

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ChEBI Name 1-palmitoleoyl-2-linoleoyl-sn-glycero-3-phosphocholine
ChEBI ID CHEBI:84567
ChEBI ASCII Name 1-palmitoleoyl-2-linoleoyl-sn-glycero-3-phosphocholine
Definition A phosphatidylcholine 34:3 in which the acyl groups specified at positions 1 and 2 are palmitoleoyl and linoleoyl respectively.
Stars This entity has been manually annotated by the ChEBI Team.
Supplier Information
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Formula C42H78NO8P
Net Charge 0
Average Mass 756.04440
Monoisotopic Mass 755.54651
InChI InChI=1S/C42H78NO8P/c1-6-8-10-12-14-16-18-20-21-23-25-27-29-31-33-35-42(45)51-40(39-50-52(46,47)49-37-36-43(3,4)5)38-48-41(44)34-32-30-28-26-24-22-19-17-15-13-11-9-7-2/h14,16-17,19-21,40H,6-13,15,18,22-39H2,1-5H3/b16-14-,19-17-,21-20-/t40-/m1/s1
InChIKey QJWDAOSZZYVBJZ-KXESGEQTSA-N
SMILES CCCCCC\C=C/CCCCCCCC(=O)OC[C@H](COP([O-])(=O)OCC[N+](C)(C)C)OC(=O)CCCCCCC\C=C/C\C=C/CCCCC
Metabolite of Species Details
Mus musculus (NCBI:txid10090) See: MetaboLights Study
Roles Classification
Biological Role(s): mouse metabolite
Any mammalian metabolite produced during a metabolic reaction in a mouse (Mus musculus).
Caenorhabditis elegans metabolite
A nematode metabolite produced by Caenorhabditis elegans.
(via phosphatidylcholine 34:3 )
View more via ChEBI Ontology
ChEBI Ontology
Outgoing 1-palmitoleoyl-2-linoleoyl-sn-glycero-3-phosphocholine (CHEBI:84567) has functional parent (9Z)-hexadecenoic acid (CHEBI:28716)
1-palmitoleoyl-2-linoleoyl-sn-glycero-3-phosphocholine (CHEBI:84567) has functional parent linoleic acid (CHEBI:17351)
1-palmitoleoyl-2-linoleoyl-sn-glycero-3-phosphocholine (CHEBI:84567) has role mouse metabolite (CHEBI:75771)
1-palmitoleoyl-2-linoleoyl-sn-glycero-3-phosphocholine (CHEBI:84567) is a phosphatidylcholine 34:3 (CHEBI:64424)
IUPAC Name
(2R)-3-[(9Z)-hexadec-9-enoyloxy]-2-[(9Z,12Z)-octadeca-9,12-dienoyloxy]propyl 2-(trimethylammonio)ethyl phosphate
Synonyms Sources
1-(9Z-hexadecenoyl)-2-(9Z,12Z-octadecadienoyl)-sn-glycero-3-phosphocholine ChEBI
GPCho(16:1/18:2) HMDB
GPCho(16:1n7/18:2n6) HMDB
GPCho(16:1w7/18:2w6) HMDB
PC(16:1(9Z)/18:2(9Z,12Z)) LIPID MAPS
PC(16:1/18:2) LIPID MAPS
PC(16:1n7/18:2n6) HMDB
PC(16:1w7/18:2w6) HMDB
Phosphatidylcholine(16:1/18:2) HMDB
Phosphatidylcholine(16:1n7/18:2n6) HMDB
Phosphatidylcholine(16:1w7/18:2w6) HMDB
Manual Xrefs Databases
HMDB0008006 HMDB
LMGP01010690 LIPID MAPS
View more database links
Last Modified
23 October 2015