CHEBI:84557 - 1-(1Z-hexadecenyl)-2-(9Z,12Z-octadecadienoyl)-sn-glycero-3-phosphocholine

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ChEBI Name 1-(1Z-hexadecenyl)-2-(9Z,12Z-octadecadienoyl)-sn-glycero-3-phosphocholine ChEBI ID CHEBI:84557 ChEBI ASCII Name 1-(1Z-hexadecenyl)-2-(9Z,12Z-octadecadienoyl)-sn-glycero-3-phosphocholine Definition A 1-(Z)-alk-1-enyl-2-acyl-sn-glycero-3-phosphocholine in which the alk-1-enyl and acyl groups are specified as (1Z)-hexadecenyl and (9Z,12Z)-octadecadienoyl respectively. Stars This entity has been manually annotated by the ChEBI Team. Supplier Information Download Molfile XML SDF Find compounds which contain this structure Find compounds which resemble this structure Take structure to the Advanced Search Formula C42H80NO7P Net Charge 0 Average Mass 742.062 Monoisotopic Mass 741.56724 InChI InChI=1S/C42H80NO7P/c1-6-8-10-12-14-16-18-20-22-23-25-27-29-31-33-35-42(44)50-41(40-49-51(45,46)48-38-36-43(3,4)5)39-47-37-34-32-30-28-26-24-21-19-17-15-13-11-9-7-2/h14,16,20,22,34,37,41H,6-13,15,17-19,21,23-33,35-36,38-40H2,1-5H3/b16-14-,22-20-,37-34-/t41-/m1/s1 InChIKey QLEHHUPUHJPURI-PWYDUFMYSA-N SMILES [C@@H](CO/C=C\CCCCCCCCCCCCCC)(COP(OCC[N+](C)(C)C)(=O)[O-])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). View more via ChEBI Ontology ChEBI Ontology Outgoing 1-(1Z-hexadecenyl)-2-(9Z,12Z-octadecadienoyl)-sn-glycero-3-phosphocholine (CHEBI:84557) has functional parent linoleic acid (CHEBI:17351) 1-(1Z-hexadecenyl)-2-(9Z,12Z-octadecadienoyl)-sn-glycero-3-phosphocholine (CHEBI:84557) has role mouse metabolite (CHEBI:75771) 1-(1Z-hexadecenyl)-2-(9Z,12Z-octadecadienoyl)-sn-glycero-3-phosphocholine (CHEBI:84557) is a 1-(Z)-alk-1-enyl-2-acyl-sn-glycero-3-phosphocholine (CHEBI:77286) 1-(1Z-hexadecenyl)-2-(9Z,12Z-octadecadienoyl)-sn-glycero-3-phosphocholine (CHEBI:84557) is a phosphatidylcholine (P-34:2) (CHEBI:85861) IUPAC Name (2R)-3-[(1Z)-hexadec-1-en-1-yloxy]-2-[(9Z,12Z)-octadeca-9,12-dienoyloxy]propyl 2-(trimethylammonio)ethyl phosphate Synonyms Sources (2-{[(2R)-3-[(1Z)-hexadec-1-en-1-yloxy]-2-[(9Z,12Z)-octadeca-9,12-dienoyloxy]propyl phosphonato]oxy}ethyl)trimethylazanium HMDB 1-(1-enyl-palmitoyl)-2-linoleoyl-GPC ChEBI 1-(1-enyl-palmitoyl)-2-linoleoyl-GPC (P-16:0/18:2) ChEBI 1-(1-Enyl-palmitoyl)-2-linoleoyl-sn-glycero-3-phosphocholine HMDB 1-(1Z-hexadecenyl)-2-linoleoyl-sn-glycero-3-phosphocholine ChEBI 1-[(1Z)-hexadecenyl]-2-[(9Z,12Z)-octadecadienoyl]-sn-glycero-3-phosphocholine ChEBI GPC(P-16:0/18:2(9Z,12Z)) ChEBI GPC(P-16:0/18:2) ChEBI PC(P-16:0/18:2(9Z,12Z)) ChEBI PC(P-16:0/18:2) ChEBI phosphatidylcholine(P-16:0/18:2(9Z,12Z)) ChEBI phosphatidylcholine(P-16:0/18:2) ChEBI Manual Xrefs Databases HMDB0011211 HMDB LMGP01030008 LIPID MAPS View more database links Citation Type Source 24023812 PubMed citation Europe PMC Last Modified 06 October 2016