1-(Z)-alk-1-enyl-2-acyl-sn-glycero-3-phosphocholine 1-(1Z-hexadecenyl)-2-(9Z,12Z-octadecadienoyl)-sn-glycero-3-phosphocholine (2-{[(2R)-3-[(1Z)-hexadec-1-en-1-yloxy]-2-[(9Z,12Z)-octadeca-9,12-dienoyloxy]propyl phosphonato]oxy}ethyl)trimethylazanium (2R)-3-[(1Z)-hexadec-1-en-1-yloxy]-2-[(9Z,12Z)-octadeca-9,12-dienoyloxy]propyl 2-(trimethylammonio)ethyl phosphate 1-(1-Enyl-palmitoyl)-2-linoleoyl-sn-glycero-3-phosphocholine 1-(1-enyl-palmitoyl)-2-linoleoyl-GPC 1-(1-enyl-palmitoyl)-2-linoleoyl-GPC (P-16:0/18:2) 1-(1Z-hexadecenyl)-2-linoleoyl-sn-glycero-3-phosphocholine 1-[(1Z)-hexadecenyl]-2-[(9Z,12Z)-octadecadienoyl]-sn-glycero-3-phosphocholine 741.567 742.062 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. C42H80NO7P CHEBI:84557 GPC(P-16:0/18:2(9Z,12Z)) GPC(P-16:0/18:2) HMDB:HMDB0011211 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 LIPID_MAPS_instance:LMGP01030008 PC(P-16:0/18:2(9Z,12Z)) PC(P-16:0/18:2) PMID:24023812 QLEHHUPUHJPURI-PWYDUFMYSA-N [C@@H](CO/C=C\CCCCCCCCCCCCCC)(COP(OCC[N+](C)(C)C)(=O)[O-])OC(=O)CCCCCCC/C=C\C/C=C\CCCCC chebi_ontology phosphatidylcholine(P-16:0/18:2(9Z,12Z)) phosphatidylcholine(P-16:0/18:2) phosphatidylcholine (P-34:2)