1-(Z)-alk-1-enyl-2-acyl-sn-glycero-3-phosphocholine 1-(1Z-octadecenyl)-2-(9Z,12Z-octadecadienoyl)-sn-glycero-3-phosphocholine (2R)-2-[(9Z,12Z)-octadeca-9,12-dienoyloxy]-3-[(1Z)-octadec-1-en-1-yloxy]propyl 2-(trimethylammonio)ethyl phosphate 1-(1-Enyl-stearoyl)-2-linoleoyl-sn-glycero-3-phosphocholine 1-(1-enyl-stearoyl)-2-linoleoyl-GPC 1-(1-enyl-stearoyl)-2-linoleoyl-GPC (P-18:0/18:2) 769.599 770.116 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. C44H84NO7P CHEBI:84555 GPC(P-18:0/18:2) HMDB:HMDB0011244 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 LIPID_MAPS_instance:LMGP01030058 PC(P-18:0/18:2(9Z,12Z)) PC(P-18:0/18:2) PMID:24023812 PWPOLLAYFXIWOQ-PXSMKGAESA-N [C@@H](CO/C=C\CCCCCCCCCCCCCCCC)(COP(OCC[N+](C)(C)C)(=O)[O-])OC(=O)CCCCCCC/C=C\C/C=C\CCCCC chebi_ontology phosphatidylcholine (P-36:2)