CDK 1023151745 55 54 0 0 0 0 0 0 0 0999 V2000 24.2243 -8.2256 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 23.5191 -8.6327 0.0000 C 0 0 1 0 0 0 0 0 0 0 0 0 22.8139 -8.2256 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 24.9295 -8.6327 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 22.1088 -8.6327 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 23.5191 -9.4470 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 25.6347 -8.2256 0.0000 P 0 0 0 0 0 0 0 0 0 0 0 0 26.0418 -8.9307 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 25.2275 -7.5203 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 26.3398 -7.8184 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 27.0450 -8.2256 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 27.7502 -7.8184 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 28.4554 -8.2256 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 28.0482 -8.9307 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 29.1080 -7.3730 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 29.1605 -8.6327 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.2482 -8.6327 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.9627 -8.2202 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.6771 -8.6327 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 11.3916 -8.6327 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 12.1061 -8.2202 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 12.8206 -8.6327 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 13.5351 -8.6327 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 14.2496 -8.2202 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 14.9640 -8.6327 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 15.6785 -8.6327 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 16.3930 -8.2202 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 17.1074 -8.6327 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 17.8220 -8.6327 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 18.5364 -8.2202 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 19.2509 -8.6327 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 19.9654 -8.2202 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 20.6798 -8.6327 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 21.3943 -8.2202 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 21.3943 -7.3952 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 10.6585 -9.8595 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 11.3730 -9.4469 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 12.0875 -9.8595 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 12.8019 -9.4470 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 13.5164 -9.8595 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 14.2309 -9.4470 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 14.9454 -9.8595 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 15.6599 -9.4470 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 16.3744 -9.8595 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 17.0888 -9.8594 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 17.8033 -9.4469 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 18.5178 -9.8594 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 19.2323 -9.4469 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 19.9468 -9.8594 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 20.6612 -9.4469 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 21.3757 -9.8594 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 22.0902 -9.4469 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 22.8046 -9.8594 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 22.8046 -10.6845 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 24.2788 -9.1438 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 37 36 1 0 0 0 0 38 37 1 0 0 0 0 39 38 1 0 0 0 0 40 39 1 0 0 0 0 41 40 1 0 0 0 0 42 41 1 0 0 0 0 43 42 1 0 0 0 0 44 43 1 0 0 0 0 44 45 2 0 0 0 0 46 45 1 0 0 0 0 47 46 1 0 0 0 0 48 47 1 0 0 0 0 49 48 1 0 0 0 0 50 49 1 0 0 0 0 51 50 1 0 0 0 0 52 51 1 0 0 0 0 53 52 1 0 0 0 0 54 53 2 0 0 0 0 6 53 1 0 0 0 0 2 55 1 1 0 0 0 M CHG 1 8 -1 M CHG 1 13 1 M END > CHEBI:89418 > PC(18:4(6Z,9Z,12Z,15Z)/18:1(9Z)) > 2 > trimethyl(2-{[(2R)-2-[(9Z)-octadec-9-enoyloxy]-3-[(6Z,9Z,12Z,15Z)-octadeca-6,9,12,15-tetraenoyloxy]propyl phosphonato]oxy}ethyl)azanium; Phosphatidylcholine(36:5); Phosphatidylcholine(18:4w3/18:1w9); Phosphatidylcholine(18:4n3/18:1n9); Phosphatidylcholine(18:4/18:1); PC(36:5); PC(18:4w3/18:1w9); PC(18:4n3/18:1n9); PC(18:4/18:1); PC aa C36:5; Lecithin; GPCho(36:5); GPCho(18:4w3/18:1w9); GPCho(18:4n3/18:1n9); GPCho(18:4/18:1); 1-Stearidonoyl-2-oleoyl-sn-glycero-3-phosphocholine > C44H78NO8P > 780.067 > 779.54651 > 0 > C([C@@](COC(CCCC/C=C\C/C=C\C/C=C\C/C=C\CC)=O)(OC(CCCCCCC/C=C\CCCCCCCC)=O)[H])OP([O-])(=O)OCC[N+](C)(C)C > InChI=1S/C44H78NO8P/c1-6-8-10-12-14-16-18-20-22-24-26-28-30-32-34-36-43(46)50-40-42(41-52-54(48,49)51-39-38-45(3,4)5)53-44(47)37-35-33-31-29-27-25-23-21-19-17-15-13-11-9-7-2/h8,10,14,16,20-23,26,28,42H,6-7,9,11-13,15,17-19,24-25,27,29-41H2,1-5H3/b10-8-,16-14-,22-20-,23-21-,28-26-/t42-/m1/s1 > SQOJMBITSSDGAU-MAFUUHOFSA-N > PHOSPHATIDYLCHOLINE > Lecithin $$$$