1,2-diacyl-sn-glycero-3-phosphocholine PC(18:1(11Z)/18:1(9Z)) 1-Vaccenoyl-2-oleoyl-sn-glycero-3-phosphocholine 785.593 786.115 C([C@@](COC(CCCCCCCCC/C=C\CCCCCC)=O)(OC(CCCCCCC/C=C\CCCCCCCC)=O)[H])OP([O-])(=O)OCC[N+](C)(C)C C44H84NO8P CHEBI:89688 FOECFSINPHCSNE-IYXNDCFRSA-N GPCho(18:1/18:1) GPCho(18:1n7/18:1n9) GPCho(18:1w7/18:1w9) GPCho(36:2) HMDB:HMDB0008071 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/h16,18,21,23,42H,6-15,17,19-20,22,24-41H2,1-5H3/b18-16-,23-21-/t42-/m1/s1 Lecithin MetaCyc:PHOSPHATIDYLCHOLINE PC aa C36:2 PC(18:1/18:1) PC(18:1n7/18:1n9) PC(18:1w7/18:1w9) PC(36:2) PMID:24023812 Phosphatidylcholine(18:1/18:1) Phosphatidylcholine(18:1n7/18:1n9) Phosphatidylcholine(18:1w7/18:1w9) Phosphatidylcholine(36:2) Wikipedia:Lecithin chebi_ontology trimethyl(2-{[(2R)-3-[(11Z)-octadec-11-enoyloxy]-2-[(9Z)-octadec-9-enoyloxy]propyl phosphonato]oxy}ethyl)azanium