CDK 1023151744 55 54 0 0 0 0 0 0 0 0999 V2000 19.3136 -8.6185 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 18.6084 -9.0256 0.0000 C 0 0 1 0 0 0 0 0 0 0 0 0 17.9032 -8.6185 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 20.0188 -9.0256 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 17.1981 -9.0256 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 18.6084 -9.8399 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 20.7239 -8.6185 0.0000 P 0 0 0 0 0 0 0 0 0 0 0 0 21.1311 -9.3236 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 20.3168 -7.9132 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 21.4291 -8.2113 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 22.1343 -8.6185 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 22.8395 -8.2113 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 23.5447 -8.6185 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 23.1375 -9.3236 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 24.1973 -7.7659 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 24.2498 -9.0256 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.9085 -9.0295 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.6228 -8.6167 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.3375 -9.0290 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.0518 -8.6163 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.7664 -9.0286 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.4808 -8.6159 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.1954 -8.6172 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.9097 -9.0300 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.6244 -8.6177 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.3387 -8.6154 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.0533 -9.0277 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.7676 -8.6150 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 11.4822 -9.0273 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 12.1966 -8.6145 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 12.9112 -9.0269 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 13.6255 -8.6141 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 14.3402 -9.0264 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 15.0545 -8.6137 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 15.7691 -9.0260 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 16.4835 -8.6133 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 16.4833 -7.7883 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 7.1769 -10.2524 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.8914 -9.8399 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.6058 -10.2524 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.3203 -9.8399 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.0348 -10.2524 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.7492 -9.8399 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 11.4637 -10.2524 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 12.1782 -10.2524 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 12.8926 -9.8399 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 13.6071 -10.2524 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 14.3216 -9.8399 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 15.0360 -10.2524 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 15.7505 -9.8399 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 16.4650 -10.2524 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 17.1794 -9.8399 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 17.8939 -10.2524 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 17.8939 -11.0774 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 19.5841 -9.7626 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 17 18 1 0 0 0 0 18 19 1 0 0 0 0 19 20 1 0 0 0 0 20 21 1 0 0 0 0 21 22 1 0 0 0 0 22 23 2 0 0 0 0 23 24 1 0 0 0 0 24 25 1 0 0 0 0 25 26 2 0 0 0 0 26 27 1 0 0 0 0 27 28 1 0 0 0 0 28 29 1 0 0 0 0 29 30 1 0 0 0 0 30 31 1 0 0 0 0 31 32 1 0 0 0 0 32 33 1 0 0 0 0 33 34 1 0 0 0 0 34 35 1 0 0 0 0 35 36 1 0 0 0 0 36 5 1 0 0 0 0 36 37 2 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 2 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 52 1 0 0 0 0 52 53 1 0 0 0 0 53 6 1 0 0 0 0 53 54 2 0 0 0 0 2 55 1 1 0 0 0 M CHG 1 8 -1 M CHG 1 13 1 M END > CHEBI:89078 > PC(20:2(11Z,14Z)/16:1(9Z)) > 2 > Phosphatidylcholine(36:3); Phosphatidylcholine(20:2w6/16:1w7); Phosphatidylcholine(20:2n6/16:1n7); Phosphatidylcholine(20:2/16:1); PC(36:3); PC(20:2w6/16:1w7); PC(20:2n6/16:1n7); PC(20:2/16:1); PC aa C36:3; Lecithin; GPCho(36:3); GPCho(20:2w6/16:1w7); GPCho(20:2n6/16:1n7); GPCho(20:2/16:1); 1-Eicosadienoyl-2-palmitoleoyl-sn-glycero-3-phosphocholine; (2-{[(2R)-2-[(9Z)-hexadec-9-enoyloxy]-3-[(11Z,14Z)-icosa-11,14-dienoyloxy]propyl phosphonato]oxy}ethyl)trimethylazanium > C44H82NO8P > 784.099 > 783.57781 > 0 > C([C@@](COC(CCCCCCCCC/C=C\C/C=C\CCCCC)=O)(OC(CCCCCCC/C=C\CCCCCC)=O)[H])OP([O-])(=O)OCC[N+](C)(C)C > InChI=1S/C44H82NO8P/c1-6-8-10-12-14-16-18-20-21-22-23-25-26-28-30-32-34-36-43(46)50-40-42(41-52-54(48,49)51-39-38-45(3,4)5)53-44(47)37-35-33-31-29-27-24-19-17-15-13-11-9-7-2/h14,16-17,19-21,42H,6-13,15,18,22-41H2,1-5H3/b16-14-,19-17-,21-20-/t42-/m1/s1 > VPDVXUMWNZFISL-ZAEMQJNLSA-N > PHOSPHATIDYLCHOLINE > Lecithin > 24023812 $$$$