Ketcher 12081621172D 1 1.00000 0.00000 0 59 58 0 1 0 999 V2000 27.0063 -19.9226 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 28.7243 -20.0146 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 28.6580 -21.9201 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 28.6583 -22.9211 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 29.5252 -23.4215 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 29.5252 -24.4227 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 28.6580 -24.9232 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 28.6583 -25.9243 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 27.7912 -26.4248 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 26.9243 -25.9243 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 26.0574 -26.4248 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 25.1904 -25.9241 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 25.1906 -24.9232 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 24.3235 -24.4227 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 24.3235 -23.4215 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 25.1906 -22.9210 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 25.1906 -21.9201 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 26.0574 -21.4196 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 26.0574 -20.4185 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 25.1906 -19.9179 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 27.7912 -20.4185 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 27.7912 -21.4194 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 29.2253 -19.1480 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 28.3586 -18.6489 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 27.4920 -19.1480 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 26.6249 -18.6489 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 26.6249 -17.6470 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 30.0921 -18.6472 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 30.9591 -19.1480 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 25.7583 -19.1497 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 32.6927 -19.1477 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 33.5599 -18.6472 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 34.4268 -19.1477 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 35.2939 -18.6472 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 31.8258 -18.6474 0.0000 P 0 0 0 0 0 0 0 0 0 0 0 0 31.8256 -17.6465 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 32.0848 -19.6142 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 24.8913 -18.6492 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 24.0246 -19.1497 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 23.1576 -18.6492 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 22.2906 -19.1497 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 21.4237 -18.6492 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 21.4237 -17.6483 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 22.2906 -17.1478 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 23.1576 -17.6483 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 24.0244 -17.1478 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 24.8913 -17.6484 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 35.2939 -17.6461 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 36.1608 -18.1466 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 36.1608 -19.1477 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 29.7261 -20.0146 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 20.5570 -17.1478 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 19.6901 -17.6484 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 20.5570 -19.1496 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 19.6902 -18.6493 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 18.8234 -17.1481 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 17.9567 -17.6486 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 18.8235 -19.1497 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 17.9567 -18.6493 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 21 2 1 0 0 0 1 21 2 0 0 0 3 4 1 0 0 0 4 5 1 0 0 0 5 6 2 0 0 0 6 7 1 0 0 0 7 8 1 0 0 0 8 9 2 0 0 0 9 10 1 0 0 0 10 11 1 0 0 0 11 12 2 0 0 0 12 13 1 0 0 0 13 14 1 0 0 0 14 15 2 0 0 0 15 16 1 0 0 0 16 17 1 0 0 0 17 18 1 0 0 0 18 19 1 0 0 0 19 20 1 0 0 0 21 22 1 0 0 0 22 3 1 0 0 0 23 24 1 0 0 0 24 25 1 0 0 0 25 26 1 0 0 0 26 27 2 0 0 0 28 23 1 0 0 0 29 28 1 0 0 0 26 30 1 0 0 0 32 31 1 0 0 0 33 32 1 0 0 0 34 33 1 0 0 0 29 35 1 0 0 0 35 31 1 0 0 0 35 36 2 0 0 0 35 37 1 0 0 0 30 38 1 0 0 0 38 39 1 0 0 0 39 40 1 0 0 0 40 41 1 0 0 0 41 42 1 0 0 0 43 44 1 0 0 0 44 45 1 0 0 0 45 46 1 0 0 0 46 47 1 0 0 0 34 48 1 0 0 0 34 49 1 0 0 0 34 50 1 0 0 0 23 2 1 6 0 0 23 51 1 1 0 0 52 43 1 0 0 0 53 52 1 0 0 0 54 42 1 0 0 0 55 54 1 0 0 0 56 53 1 0 0 0 57 56 1 0 0 0 58 55 1 0 0 0 59 57 1 0 0 0 59 58 1 0 0 0 M CHG 2 34 1 37 -1 M END > CHEBI:74970 > 1-icosanoyl-2-arachidonoyl-sn-glycero-3-phosphocholine > A phosphatidylcholine 40:4 in which the two acyl substituents at positions 1 and 2 are specified as icosanoyl and arachidonoyl respectively. > 3 > Phosphatidylcholine(40:4); Phosphatidylcholine(20:0/20:4omega6); Phosphatidylcholine(20:0/20:4); PC(40:4); PC(20:0/20:4omega6); PC(20:0/20:4); PC(20:0/20:4(5Z,8Z,11Z,14Z)); 1-icosanoyl-2-(5Z,8Z,11Z,14Z)-icosatetraenoyl-sn-glycero-3-phosphocholine; 1-eicosanoyl-2-arachidonoyl-sn-glycero-3-phosphocholine; 1-eicosanoyl-2-(5Z,8Z,11Z,14Z)-eicosatetraenoyl-sn-glycero-3-phosphocholine; 1-eicosanoyl-2-(5Z,8Z,11Z,14Z)-eicosatetraenoyl-sn-glycero-3-phosphocholine; 1-C20:0-2-C20:4(omega-6)-phosphatidylcholine; 1-arachidoyl-2-arachidonoyl-sn-glycero-3-phosphocholine > (2R)-3-(icosanoyloxy)-2-[(5Z,8Z,11Z,14Z)-icosa-5,8,11,14-tetraenoyloxy]propyl 2-(trimethylazaniumyl)ethyl phosphate > C48H88NO8P > 838.190 > 837.62476 > 0 > O=C(O[C@](COC(=O)CCCCCCCCCCCCCCCCCCC)(COP(OCC[N+](C)(C)C)(=O)[O-])[H])CCC/C=C\C/C=C\C/C=C\C/C=C\CCCCC > InChI=1S/C48H88NO8P/c1-6-8-10-12-14-16-18-20-22-24-26-28-30-32-34-36-38-40-47(50)54-44-46(45-56-58(52,53)55-43-42-49(3,4)5)57-48(51)41-39-37-35-33-31-29-27-25-23-21-19-17-15-13-11-9-7-2/h15,17,21,23,27,29,33,35,46H,6-14,16,18-20,22,24-26,28,30-32,34,36-45H2,1-5H3/b17-15-,23-21-,29-27-,35-33-/t46-/m1/s1 > UAVRPIXHIHJERN-CBTSKTMBSA-N > LMGP01011023 $$$$