CDK 1023151746 53 52 0 0 0 0 0 0 0 0999 V2000 16.5832 -11.7221 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 15.8780 -12.1292 0.0000 C 0 0 1 0 0 0 0 0 0 0 0 0 15.1728 -11.7221 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 17.2884 -12.1292 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 14.4677 -12.1292 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 15.8780 -12.9434 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 17.9935 -11.7221 0.0000 P 0 0 0 0 0 0 0 0 0 0 0 0 18.4007 -12.4272 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 17.5864 -11.0168 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 18.6987 -11.3149 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 19.4039 -11.7221 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 20.1091 -11.3149 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 20.8143 -11.7221 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 20.4071 -12.4272 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 21.4374 -10.8695 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 21.5194 -12.1292 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.4650 -12.1292 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.1794 -11.7167 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.8939 -12.1292 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.6084 -11.7167 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.3229 -12.1292 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.0374 -11.7167 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.7518 -12.1292 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.4663 -11.7167 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.1808 -12.1292 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.8952 -11.7167 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 11.6097 -12.1292 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 12.3242 -11.7167 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 13.0387 -12.1292 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 13.7532 -11.7167 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 13.7532 -10.8916 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 1.5884 -12.9395 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.3028 -13.3523 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.0174 -12.9400 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.7318 -13.3527 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.4464 -12.9405 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.1607 -13.3531 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.8753 -13.3518 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.5896 -12.9390 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.3043 -13.3513 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.0186 -13.3536 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.7332 -12.9413 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.4476 -13.3540 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.1622 -12.9418 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.8765 -13.3545 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 11.5911 -12.9421 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 12.3055 -13.3549 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 13.0201 -12.9426 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 13.7345 -13.3553 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 14.4490 -12.9430 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 15.1634 -13.3557 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 15.1632 -14.1807 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 16.6082 -12.8269 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 1 0 0 0 0 23 24 1 0 0 0 0 24 25 1 0 0 0 0 25 26 1 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 5 1 0 0 0 0 30 31 2 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 37 1 0 0 0 0 37 38 2 0 0 0 0 38 39 1 0 0 0 0 39 40 1 0 0 0 0 40 41 2 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:89518 > PC(14:0/20:2(11Z,14Z)) > 2 > Phosphatidylcholine(34:2); Phosphatidylcholine(14:0/20:2w6); Phosphatidylcholine(14:0/20:2n6); Phosphatidylcholine(14:0/20:2); PC(34:2); PC(14:0/20:2w6); PC(14:0/20:2n6); PC(14:0/20:2); PC aa C34:2; Lecithin; GPCho(34:2); GPCho(14:0/20:2w6); GPCho(14:0/20:2n6); GPCho(14:0/20:2); 1-Myristoyl-2-eicosadienoyl-sn-glycero-3-phosphocholine; (2-{[(2R)-2-[(11Z,14Z)-icosa-11,14-dienoyloxy]-3-(tetradecanoyloxy)propyl phosphonato]oxy}ethyl)trimethylazanium > C42H80NO8P > 758.062 > 757.56216 > 0 > C([C@@](COC(CCCCCCCCCCCCC)=O)(OC(CCCCCCCCC/C=C\C/C=C\CCCCC)=O)[H])OP([O-])(=O)OCC[N+](C)(C)C > InChI=1S/C42H80NO8P/c1-6-8-10-12-14-16-18-19-20-21-22-23-25-27-29-31-33-35-42(45)51-40(39-50-52(46,47)49-37-36-43(3,4)5)38-48-41(44)34-32-30-28-26-24-17-15-13-11-9-7-2/h14,16,19-20,40H,6-13,15,17-18,21-39H2,1-5H3/b16-14-,20-19-/t40-/m1/s1 > IRYMXEVDAKMFIF-YBLKGUNISA-N > PHOSPHATIDYLCHOLINE > Lecithin > 24023812 $$$$