1-(Z)-alk-1-enyl-sn-glycero-3-phosphocholine 1-[(1Z,9Z)-octadecadienyl]-sn-glycero-3-phosphocholine (2R)-2-hydroxy-3-[(9Z,12Z)-octadeca-9,12-dien-1-yloxy]propyl 2-(trimethylammonio)ethyl phosphate 1-(1-Enyl-oleoyl)-glycero-3-phosphocholine 1-(1-enyl-oleoyl)-GPC 1-(1-enyl-oleoyl)-GPC (P-18:1) 505.353 505.669 A 1-(Z)-alk-1-enyl-sn-glycero-3-phosphocholine in which the alkenyl group is (1Z,9Z)-octadecadienyl. C26H52NO6P CHEBI:84753 GPC(P-18:1) GPC(P-18:1/0:0) HMDB:HMDB0010408 InChI=1S/C26H52NO6P/c1-5-6-7-8-9-10-11-12-13-14-15-16-17-18-19-20-22-31-24-26(28)25-33-34(29,30)32-23-21-27(2,3)4/h12-13,20,22,26,28H,5-11,14-19,21,23-25H2,1-4H3/b13-12-,22-20-/t26-/m1/s1 KJUNGQXFZYMUOH-FKWLWHCOSA-N LIPID_MAPS_instance:LMGP01070012 LPC(O-18:2(1Z,9Z)) LPC(p18:1) PC(P-18:1(9Z)/0:0) PC(P-18:1/0:0) PMID:25502724 [C@@H](CO/C=C\CCCCCC/C=C\CCCCCCCC)(COP(OCC[N+](C)(C)C)(=O)[O-])O chebi_ontology