CDK 1023151747 55 54 0 0 0 0 0 0 0 0999 V2000 19.0091 -7.8819 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 18.3039 -8.2890 0.0000 C 0 0 1 0 0 0 0 0 0 0 0 0 17.5987 -7.8819 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 19.7143 -8.2890 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 16.8935 -8.2890 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 18.3039 -9.1032 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 20.4194 -7.8819 0.0000 P 0 0 0 0 0 0 0 0 0 0 0 0 20.8266 -8.5870 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 20.0123 -7.1766 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 21.1246 -7.4747 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 21.8298 -7.8819 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 22.5350 -7.4747 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 23.2401 -7.8819 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 22.8330 -8.5870 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 23.8928 -7.0293 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 23.9453 -8.2890 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.0330 -7.8765 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.7475 -8.2890 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.4619 -7.8765 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.1764 -8.2890 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.8909 -7.8765 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.6054 -8.2890 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.3199 -7.8765 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.0343 -7.8765 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.7488 -8.2890 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.4633 -7.8765 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 11.1777 -8.2890 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 11.8922 -7.8765 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 12.6067 -8.2890 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 13.3212 -7.8765 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 14.0357 -8.2890 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 14.7501 -7.8765 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 15.4646 -8.2890 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 16.1791 -7.8765 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 16.1791 -7.0515 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 5.4433 -9.5157 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.1578 -9.1032 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.8722 -9.5157 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.5867 -9.5157 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.3012 -9.1032 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.0157 -9.5157 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.7302 -9.5157 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.4447 -9.1032 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 11.1591 -9.5157 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 11.8736 -9.5157 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 12.5881 -9.1032 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 13.3025 -9.5157 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 14.0171 -9.1032 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 14.7315 -9.5157 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 15.4460 -9.1032 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 16.1605 -9.5157 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 16.8749 -9.1032 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 17.5894 -9.5157 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 17.5894 -10.3408 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 19.1520 -8.8983 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 23 22 1 0 0 0 0 23 24 2 0 0 0 0 25 24 1 0 0 0 0 26 25 1 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 38 39 2 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:89693 > PC(18:1(11Z)/18:3(9Z,12Z,15Z)) > 2 > trimethyl(2-{[(2R)-3-[(11Z)-octadec-11-enoyloxy]-2-[(9Z,12Z,15Z)-octadeca-9,12,15-trienoyloxy]propyl phosphonato]oxy}ethyl)azanium; Phosphatidylcholine(36:4); Phosphatidylcholine(18:1w7/18:3w3); Phosphatidylcholine(18:1n7/18:3n3); Phosphatidylcholine(18:1/18:3); PC(36:4); PC(18:1w7/18:3w3); PC(18:1n7/18:3n3); PC(18:1/18:3); PC aa C36:4; Lecithin; GPCho(36:4); GPCho(18:1w7/18:3w3); GPCho(18:1n7/18:3n3); GPCho(18:1/18:3); 1-Vaccenoyl-2-alpha-linolenoyl-sn-glycero-3-phosphocholine; 1-Vaccenoyl-2-a-linolenoyl-sn-glycero-3-phosphocholine > C44H80NO8P > 782.083 > 781.56216 > 0 > C([C@@](COC(CCCCCCCCC/C=C\CCCCCC)=O)(OC(CCCCCCC/C=C\C/C=C\C/C=C\CC)=O)[H])OP([O-])(=O)OCC[N+](C)(C)C > InChI=1S/C44H80NO8P/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/h9,11,15-18,21,23,42H,6-8,10,12-14,19-20,22,24-41H2,1-5H3/b11-9-,17-15-,18-16-,23-21-/t42-/m1/s1 > DPEYXLDDNACOGV-ANVMUZGGSA-N > PHOSPHATIDYLCHOLINE > Lecithin > 24023812 $$$$