CDK 1023151746 55 54 0 0 0 0 0 0 0 0999 V2000 21.8966 -10.1212 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 21.1914 -10.5283 0.0000 C 0 0 1 0 0 0 0 0 0 0 0 0 20.4862 -10.1212 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 22.6018 -10.5283 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 19.7811 -10.5283 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 21.1914 -11.3425 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 23.3070 -10.1212 0.0000 P 0 0 0 0 0 0 0 0 0 0 0 0 23.7141 -10.8263 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 22.8998 -9.4159 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 24.0121 -9.7140 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 24.7173 -10.1212 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 25.4225 -9.7140 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 26.1277 -10.1212 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 25.7205 -10.8263 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 26.7803 -9.2686 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 26.8328 -10.5283 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.9205 -10.1158 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.6350 -10.5283 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.3494 -10.1158 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.0639 -10.5283 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.7784 -10.1158 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.4929 -10.5283 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 11.2074 -10.5283 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 11.9219 -10.1158 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 12.6363 -10.5283 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 13.3508 -10.5283 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 14.0653 -10.1158 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 14.7797 -10.5283 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 15.4943 -10.5283 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 16.2087 -10.1158 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 16.9232 -10.5283 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 17.6377 -10.1158 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 18.3521 -10.5283 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 19.0666 -10.1158 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 19.0666 -9.2908 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 8.3308 -11.3425 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.0453 -11.7551 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.7598 -11.3425 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.4742 -11.7550 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 11.1887 -11.3425 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 11.9032 -11.7550 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 12.6177 -11.7551 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 13.3322 -11.3425 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 14.0467 -11.7551 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 14.7611 -11.7550 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 15.4756 -11.3425 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 16.1901 -11.7550 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 16.9046 -11.3425 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 17.6191 -11.7550 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 18.3335 -11.3425 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 19.0480 -11.7550 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 19.7625 -11.3425 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 20.4769 -11.7550 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 20.4769 -12.5801 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 22.1377 -11.1769 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 20 19 1 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 41 42 2 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:89558 > PC(18:3(6Z,9Z,12Z)/18:2(9Z,12Z)) > 2 > trimethyl(2-{[(2R)-3-[(6Z,9Z,12Z)-octadeca-6,9,12-trienoyloxy]-2-[(9Z,12Z)-octadeca-9,12-dienoyloxy]propyl phosphonato]oxy}ethyl)azanium; Phosphatidylcholine(36:5); Phosphatidylcholine(18:3w6/18:2w6); Phosphatidylcholine(18:3n6/18:2n6); Phosphatidylcholine(18:3/18:2); PC(36:5); PC(18:3w6/18:2w6); PC(18:3n6/18:2n6); PC(18:3/18:2); PC aa C36:5; Lecithin; GPCho(36:5); GPCho(18:3w6/18:2w6); GPCho(18:3n6/18:2n6); GPCho(18:3/18:2); 1-gamma-Linolenoyl-2-linoleoyl-sn-glycero-3-phosphocholine; 1-g-Linolenoyl-2-linoleoyl-sn-glycero-3-phosphocholine > C44H78NO8P > 780.067 > 779.54651 > 0 > C([C@@](COC(CCCC/C=C\C/C=C\C/C=C\CCCCC)=O)(OC(CCCCCCC/C=C\C/C=C\CCCCC)=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/h14-17,20-23,26,28,42H,6-13,18-19,24-25,27,29-41H2,1-5H3/b16-14-,17-15-,22-20-,23-21-,28-26-/t42-/m1/s1 > HBJOLTVTFPGCMX-XXDURKHJSA-N > PHOSPHATIDYLCHOLINE > Lecithin $$$$