2-acyl-1-alkyl-sn-glycero-3-phosphocholine phosphatidylcholine O-44:3 1-docosyl-2-[(10Z,13Z,16Z)-docosatrienoyl]-sn-glycero-3-phosphocholine (2R)-2-{[(10Z,13Z,16Z)-docosa-10,13,16-trienoyl]oxy}-3-(docosyloxy)propyl 2-(trimethylazaniumyl)ethyl phosphate 881.724 882.32670 A phosphatidylcholine O-44:3 in which the alkyl and acyl groups specified at positions 1 and 2 are docosyl and (10Z,13Z,16Z)-docosatrienoyl respectively. C52H100NO7P CCCCCCCCCCCCCCCCCCCCCCOC[C@H](COP([O-])(=O)OCC[N+](C)(C)C)OC(=O)CCCCCCCC\C=C/C\C=C/C\C=C/CCCCC CHEBI:86454 CQBVYLALIKLMGX-TYGMOWAISA-N InChI=1S/C52H100NO7P/c1-6-8-10-12-14-16-18-20-22-24-26-28-30-32-34-36-38-40-42-44-47-57-49-51(50-59-61(55,56)58-48-46-53(3,4)5)60-52(54)45-43-41-39-37-35-33-31-29-27-25-23-21-19-17-15-13-11-9-7-2/h15,17,21,23,27,29,51H,6-14,16,18-20,22,24-26,28,30-50H2,1-5H3/b17-15-,23-21-,29-27-/t51-/m1/s1 LIPID_MAPS_instance:LMGP01020251 PC(O-22:0/22:3(10Z,13Z,16Z)) chebi_ontology