CDK 1023151745 53 52 0 0 0 0 0 0 0 0999 V2000 25.9431 -8.2256 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 25.2379 -8.6327 0.0000 C 0 0 1 0 0 0 0 0 0 0 0 0 24.5327 -8.2256 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 26.6483 -8.6327 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 23.8276 -8.6327 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 25.2379 -9.4470 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 27.3535 -8.2256 0.0000 P 0 0 0 0 0 0 0 0 0 0 0 0 27.7606 -8.9307 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 26.9464 -7.5203 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 28.0586 -7.8184 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 28.7638 -8.2256 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 29.4690 -7.8184 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 30.1742 -8.2256 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 29.7670 -8.9307 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 30.8268 -7.3730 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 30.8793 -8.6327 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.9670 -8.6327 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 11.6815 -8.2202 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 12.3960 -8.6327 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 13.1104 -8.6327 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 13.8249 -8.2202 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 14.5394 -8.6327 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 15.2539 -8.6327 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 15.9684 -8.2202 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 16.6828 -8.6327 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 17.3973 -8.6327 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 18.1118 -8.2202 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 18.8262 -8.6327 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 19.5408 -8.6327 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 20.2552 -8.2202 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 20.9697 -8.6327 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 21.6842 -8.2202 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 22.3986 -8.6327 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 23.1131 -8.2202 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 23.1131 -7.3952 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 13.8064 -9.4470 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 14.5209 -9.8595 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 15.2353 -9.4470 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 15.9498 -9.8595 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 16.6643 -9.4470 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 17.3788 -9.8595 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 18.0932 -9.4470 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 18.8077 -9.8595 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 19.5222 -9.4470 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 20.2366 -9.8595 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 20.9511 -9.4470 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 21.6656 -9.8595 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 22.3800 -9.4470 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 23.0945 -9.8595 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 23.8090 -9.4470 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 24.5234 -9.8595 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 24.5234 -10.6845 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 26.0369 -9.3010 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2 1 1 0 0 0 0 3 2 1 0 0 0 0 1 4 1 0 0 0 0 3 5 1 0 0 0 0 2 6 1 6 0 0 0 4 7 1 0 0 0 0 7 8 1 0 0 0 0 7 9 2 0 0 0 0 7 10 1 0 0 0 0 10 11 1 0 0 0 0 11 12 1 0 0 0 0 12 13 1 0 0 0 0 13 14 1 0 0 0 0 13 15 1 0 0 0 0 13 16 1 0 0 0 0 18 17 1 0 0 0 0 19 18 1 0 0 0 0 19 20 2 0 0 0 0 21 20 1 0 0 0 0 22 21 1 0 0 0 0 22 23 2 0 0 0 0 24 23 1 0 0 0 0 25 24 1 0 0 0 0 25 26 2 0 0 0 0 27 26 1 0 0 0 0 28 27 1 0 0 0 0 28 29 2 0 0 0 0 30 29 1 0 0 0 0 31 30 1 0 0 0 0 32 31 1 0 0 0 0 33 32 1 0 0 0 0 34 33 1 0 0 0 0 35 34 2 0 0 0 0 5 34 1 0 0 0 0 36 37 1 0 0 0 0 37 38 1 0 0 0 0 38 39 1 0 0 0 0 39 40 1 0 0 0 0 40 41 1 0 0 0 0 41 42 1 0 0 0 0 42 43 1 0 0 0 0 43 44 1 0 0 0 0 44 45 1 0 0 0 0 45 46 1 0 0 0 0 46 47 1 0 0 0 0 47 48 1 0 0 0 0 48 49 1 0 0 0 0 49 50 1 0 0 0 0 50 51 1 0 0 0 0 51 6 1 0 0 0 0 51 52 2 0 0 0 0 2 53 1 1 0 0 0 M CHG 1 8 -1 M CHG 1 13 1 M END > CHEBI:89416 > PC(18:4(6Z,9Z,12Z,15Z)/16:0) > 2 > Phosphatidylcholine(34:4); Phosphatidylcholine(18:4w3/16:0); Phosphatidylcholine(18:4n3/16:0); Phosphatidylcholine(18:4/16:0); PC(34:4); PC(18:4w3/16:0); PC(18:4n3/16:0); PC(18:4/16:0); PC aa C34:4; Lecithin; GPCho(34:4); GPCho(18:4w3/16:0); GPCho(18:4n3/16:0); GPCho(18:4/16:0); 1-Stearidonoyl-2-palmitoyl-sn-glycero-3-phosphocholine; (2-{[(2R)-2-(hexadecanoyloxy)-3-[(6Z,9Z,12Z,15Z)-octadeca-6,9,12,15-tetraenoyloxy]propyl phosphonato]oxy}ethyl)trimethylazanium > C42H76NO8P > 754.030 > 753.53086 > 0 > C([C@@](COC(CCCC/C=C\C/C=C\C/C=C\C/C=C\CC)=O)(OC(CCCCCCCCCCCCCCC)=O)[H])OP([O-])(=O)OCC[N+](C)(C)C > InChI=1S/C42H76NO8P/c1-6-8-10-12-14-16-18-20-21-23-24-26-28-30-32-34-41(44)48-38-40(39-50-52(46,47)49-37-36-43(3,4)5)51-42(45)35-33-31-29-27-25-22-19-17-15-13-11-9-7-2/h8,10,14,16,20-21,24,26,40H,6-7,9,11-13,15,17-19,22-23,25,27-39H2,1-5H3/b10-8-,16-14-,21-20-,26-24-/t40-/m1/s1 > YWDDIWXKFJEMKF-JTZVLWBESA-N > PHOSPHATIDYLCHOLINE > Lecithin > 24023812 $$$$