1-octadecanoyl-2-octadecenoyl-sn-glycero-3-phosphocholine 1-[(11Z)-octadecenoyl]-2-octadecanoyl-sn-glycero-3-phosphocholine (2R)-2-(octadecanoyloxy)-3-{[(11Z)-octadec-11-enoyl]oxy}propyl 2-(trimethylazaniumyl)ethyl phosphate 1-Vaccenoyl-2-stearoyl-sn-glycero-3-phosphocholine 787.609 788.12930 A 1-octadecanoyl-2-octadecenoyl-sn-glycero-3-phosphocholine in which the acyl groups specified at positions 1 and 2 are (11Z)-octadecenoyl and octadecanoyl respectively. C44H86NO8P CCCCCCCCCCCCCCCCCC(=O)O[C@H](COC(=O)CCCCCCCCC\C=C/CCCCCC)COP([O-])(=O)OCC[N+](C)(C)C CHEBI:86111 GPCho(18:1/18:0) GPCho(18:1n7/18:0) GPCho(18:1w7/18:0) HMDB:HMDB0008069 InChI=1S/C44H86NO8P/c1-6-8-10-12-14-16-18-20-22-24-26-28-30-32-34-36-43(46)50-40-42(41-52-54(48,49)51-39-38-45(3,4)5)53-44(47)37-35-33-31-29-27-25-23-21-19-17-15-13-11-9-7-2/h16,18,42H,6-15,17,19-41H2,1-5H3/b18-16-/t42-/m1/s1 LIPID_MAPS_instance:LMGP01010840 PC(18:1(11Z)/18:0) PC(18:1/18:0) PC(18:1n7/18:0) PC(18:1w7/18:0) Phosphatidylcholine(18:1/18:0) Phosphatidylcholine(18:1n7/18:0) Phosphatidylcholine(18:1w7/18:0) VSQJLPDEJFLZDH-ASXRIEHBSA-N chebi_ontology