CHEBI:84555 - 1-(1Z-octadecenyl)-2-(9Z,12Z-octadecadienoyl)-sn-glycero-3-phosphocholine

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ChEBI Name 1-(1Z-octadecenyl)-2-(9Z,12Z-octadecadienoyl)-sn-glycero-3-phosphocholine ChEBI ID CHEBI:84555 ChEBI ASCII Name 1-(1Z-octadecenyl)-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)-octadecenyl and linoleoyl (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 C44H84NO7P Net Charge 0 Average Mass 770.116 Monoisotopic Mass 769.59854 InChI InChI=1S/C44H84NO7P/c1-6-8-10-12-14-16-18-20-22-24-26-28-30-32-34-36-39-49-41-43(42-51-53(47,48)50-40-38-45(3,4)5)52-44(46)37-35-33-31-29-27-25-23-21-19-17-15-13-11-9-7-2/h15,17,21,23,36,39,43H,6-14,16,18-20,22,24-35,37-38,40-42H2,1-5H3/b17-15-,23-21-,39-36-/t43-/m1/s1 InChIKey PWPOLLAYFXIWOQ-PXSMKGAESA-N SMILES [C@@H](CO/C=C\CCCCCCCCCCCCCCCC)(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-octadecenyl)-2-(9Z,12Z-octadecadienoyl)-sn-glycero-3-phosphocholine (CHEBI:84555) has functional parent linoleic acid (CHEBI:17351) 1-(1Z-octadecenyl)-2-(9Z,12Z-octadecadienoyl)-sn-glycero-3-phosphocholine (CHEBI:84555) has role mouse metabolite (CHEBI:75771) 1-(1Z-octadecenyl)-2-(9Z,12Z-octadecadienoyl)-sn-glycero-3-phosphocholine (CHEBI:84555) is a 1-(Z)-alk-1-enyl-2-acyl-sn-glycero-3-phosphocholine (CHEBI:77286) 1-(1Z-octadecenyl)-2-(9Z,12Z-octadecadienoyl)-sn-glycero-3-phosphocholine (CHEBI:84555) is a phosphatidylcholine (P-36:2) (CHEBI:85862) IUPAC Name (2R)-2-[(9Z,12Z)-octadeca-9,12-dienoyloxy]-3-[(1Z)-octadec-1-en-1-yloxy]propyl 2-(trimethylammonio)ethyl phosphate Synonyms Sources 1-(1-enyl-stearoyl)-2-linoleoyl-GPC ChEBI 1-(1-enyl-stearoyl)-2-linoleoyl-GPC (P-18:0/18:2) ChEBI 1-(1-Enyl-stearoyl)-2-linoleoyl-sn-glycero-3-phosphocholine HMDB GPC(P-18:0/18:2) ChEBI PC(P-18:0/18:2(9Z,12Z)) LIPID MAPS PC(P-18:0/18:2) LIPID MAPS Manual Xrefs Databases HMDB0011244 HMDB LMGP01030058 LIPID MAPS View more database links Citation Type Source 24023812 PubMed citation Europe PMC Last Modified 07 October 2016