1,2-di-octadecenoyl-sn-glycero-3-phosphocholine 1,2-di-[(11Z)-octadecenoyl]-sn-glycero-3-phosphocholine (2R)-2,3-bis{[(11Z)-octadec-11-enoyl]oxy}propyl 2-(trimethylazaniumyl)ethyl phosphate 785.593 786.11340 A 1,2-di-octadecenoylsn-glycero-3-phosphocholine in which the acyl group specified at positions 1 and 2 is 11Z)-octadecenoyl . C44H84NO8P CCCCCC\C=C/CCCCCCCCCC(=O)OC[C@H](COP([O-])(=O)OCC[N+](C)(C)C)OC(=O)CCCCCCCCC\C=C/CCCCCC CHEBI:86114 GPCho(18:1/18:1) GPCho(18:1n7/18:1n7) GPCho(18:1w7/18:1w7) HMDB:HMDB0008070 InChI=1S/C44H84NO8P/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/h16-19,42H,6-15,20-41H2,1-5H3/b18-16-,19-17-/t42-/m1/s1 LIPID_MAPS_instance:LMGP01010841 PC(18:1(11Z)/18:1(11Z)) PC(18:1/18:1) PC(18:1n7/18:1n7) PC(18:1w7/18:1w7) Phosphatidylcholine(18:1n7/18:1n7) Phosphatidylcholine(18:1w7/18:1w7) XUCDYRWWRZBNCQ-BHOZFUPKSA-N chebi_ontology