CDK 1023151747 55 54 0 0 0 0 0 0 0 0999 V2000 16.9859 -9.3846 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 16.2807 -9.7917 0.0000 C 0 0 1 0 0 0 0 0 0 0 0 0 15.5755 -9.3846 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 17.6911 -9.7917 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 14.8704 -9.7917 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 16.2807 -10.6059 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 18.3962 -9.3846 0.0000 P 0 0 0 0 0 0 0 0 0 0 0 0 18.8034 -10.0897 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 17.9891 -8.6793 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 19.1014 -8.9774 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 19.8066 -9.3846 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 20.5118 -8.9774 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 21.2170 -9.3846 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 20.8098 -10.0897 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 21.8696 -8.5320 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 21.9221 -9.7917 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.0098 -9.7917 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.7243 -9.3792 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.4387 -9.7917 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.1532 -9.3792 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.8677 -9.7917 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.5822 -9.3792 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.2967 -9.3792 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.0111 -9.7917 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.7256 -9.3792 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.4401 -9.3792 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.1545 -9.7917 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.8690 -9.3792 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.5835 -9.7917 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 11.2980 -9.3792 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 12.0125 -9.7917 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 12.7269 -9.3792 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 13.4414 -9.7917 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 14.1559 -9.3792 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 14.1559 -8.5541 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 3.4201 -11.0184 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.1346 -10.6059 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.8491 -11.0184 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.5635 -10.6059 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.2780 -11.0184 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.9925 -10.6059 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.7070 -11.0184 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.4215 -11.0184 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.1359 -10.6059 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.8504 -11.0184 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.5649 -10.6059 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 11.2793 -11.0184 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 11.9939 -10.6059 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 12.7083 -11.0184 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 13.4228 -10.6059 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 14.1373 -11.0184 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 14.8517 -10.6059 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 15.5662 -11.0184 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 15.5662 -11.8434 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 17.0403 -10.4403 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 29 28 1 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 42 43 2 0 0 0 0 44 43 1 0 0 0 0 45 44 1 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:89599 > PC(18:2(9Z,12Z)/18:1(11Z)) > 2 > trimethyl(2-{[(2R)-2-[(11Z)-octadec-11-enoyloxy]-3-[(9Z,12Z)-octadeca-9,12-dienoyloxy]propyl phosphonato]oxy}ethyl)azanium; Phosphatidylcholine(36:3); Phosphatidylcholine(18:2w6/18:1w7); Phosphatidylcholine(18:2n6/18:1n7); Phosphatidylcholine(18:2/18:1); PC(36:3); PC(18:2w6/18:1w7); PC(18:2n6/18:1n7); PC(18:2/18:1); PC aa C36:3; Lecithin; GPCho(36:3); GPCho(18:2w6/18:1w7); GPCho(18:2n6/18:1n7); GPCho(18:2/18:1); 1-Linoleoyl-2-vaccenoyl-sn-glycero-3-phosphocholine > C44H82NO8P > 784.099 > 783.57781 > 0 > C([C@@](COC(CCCCCCC/C=C\C/C=C\CCCCC)=O)(OC(CCCCCCCCC/C=C\CCCCCC)=O)[H])OP([O-])(=O)OCC[N+](C)(C)C > InChI=1S/C44H82NO8P/c1-6-8-10-12-14-16-18-20-22-24-26-28-30-32-34-36-43(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/h14,16-17,19-20,22,42H,6-13,15,18,21,23-41H2,1-5H3/b16-14-,19-17-,22-20-/t42-/m1/s1 > YPAZQMWFRMHBBM-CLKMJQEKSA-N > PHOSPHATIDYLCHOLINE > Lecithin > 24023812 $$$$