2-acyl-1-alkyl-sn-glycero-3-phosphocholine phosphatidylcholine O-36:1 1-hexadecyl-2-[(9Z)-eicosenoyl]-sn-glycero-3-phosphocholine (2R)-3-(hexadecyloxy)-2-{[(9Z)-icos-9-enoyl]oxy}propyl 2-(trimethylazaniumyl)ethyl phosphate 773.630 774.14580 A phosphatidylcholine O-36:1 in which the alkyl and acyl groups specified at positions 1 and 2 are hexadecyl and (9Z)-eicosenoyl respectively. C44H88NO7P CCCCCCCCCCCCCCCCOC[C@H](COP([O-])(=O)OCC[N+](C)(C)C)OC(=O)CCCCCCC\C=C/CCCCCCCCCC CHEBI:86432 InChI=1S/C44H88NO7P/c1-6-8-10-12-14-16-18-20-22-23-24-25-27-29-31-33-35-37-44(46)52-43(42-51-53(47,48)50-40-38-45(3,4)5)41-49-39-36-34-32-30-28-26-21-19-17-15-13-11-9-7-2/h23-24,43H,6-22,25-42H2,1-5H3/b24-23-/t43-/m1/s1 KDJNGPJWWLDTBH-IJPQMANRSA-N LIPID_MAPS_instance:LMGP01020052 PC(O-16:0/20:1(9Z)) chebi_ontology