1-lauroyl-2-arachidonoyl-sn-glycero-3-phosphocholine (2R)-3-(dodecanoyloxy)-2-[(5Z,8Z,11Z,14Z)-icosa-5,8,11,14-tetraenoyloxy]propyl 2-(trimethylazaniumyl)ethyl phosphate 1-C12:0-2-C20:4(omega-6)-phosphatidylcholine 1-dodecanoyl-2-(5Z,8Z,11Z,14Z)-eicosatetraenoyl-sn-glycero-3-phosphocholine 1-dodecanoyl-2-(5Z,8Z,11Z,14Z)-icosatetraenoyl-sn-glycero-3-phosphocholine 1-dodecanoyl-2-(5Z,8Z,11Z,14Z-eicosatetraenoyl)-glycero-3-phosphocholine 725.500 725.977 A 1,2-diacyl-sn-glycero-3-phosphocholine in which the two acyl substituents at positions 1 and 2 are specified as lauroyl and arachidonoyl respectively. C40H72NO8P CHEBI:74967 InChI=1S/C40H72NO8P/c1-6-8-10-12-14-16-17-18-19-20-21-22-23-25-27-29-31-33-40(43)49-38(37-48-50(44,45)47-35-34-41(3,4)5)36-46-39(42)32-30-28-26-24-15-13-11-9-7-2/h14,16,18-19,21-22,25,27,38H,6-13,15,17,20,23-24,26,28-37H2,1-5H3/b16-14-,19-18-,22-21-,27-25-/t38-/m1/s1 LIPID_MAPS_instance:LMGP01011332 O=C(O[C@](COC(=O)CCCCCCCCCCC)(COP(OCC[N+](C)(C)C)(=O)[O-])[H])CCC/C=C\C/C=C\C/C=C\C/C=C\CCCCC PC(12:0/20:4(5Z,8Z,11Z,14Z)) QCEOZLZDVRAOAE-PDJBGJHMSA-N chebi_ontology 1-acyl-2-arachidonoyl-sn-glycero-3-phosphocholine dodecanoate ester