CDK 1023151746 57 56 0 0 0 0 0 0 0 0999 V2000 18.8814 -10.5238 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 18.1762 -10.9309 0.0000 C 0 0 1 0 0 0 0 0 0 0 0 0 17.4711 -10.5238 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 19.5866 -10.9309 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 16.7659 -10.9309 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 18.1762 -11.7452 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 20.2918 -10.5238 0.0000 P 0 0 0 0 0 0 0 0 0 0 0 0 20.6989 -11.2290 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 19.8847 -9.8186 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 20.9969 -10.1166 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 21.7021 -10.5238 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 22.4073 -10.1166 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 23.1125 -10.5238 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 22.7053 -11.2290 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 23.7651 -9.6713 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 23.8177 -10.9309 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.9053 -10.9310 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.6198 -10.5184 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.3343 -10.9310 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.0487 -10.5185 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.7632 -10.9310 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.4777 -10.5185 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.1922 -10.5184 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.9067 -10.9309 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.6211 -10.5184 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.3356 -10.5185 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 11.0501 -10.9310 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 11.7645 -10.5185 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 12.4791 -10.9310 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 13.1935 -10.5185 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 13.9080 -10.9310 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 14.6225 -10.5185 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 15.3369 -10.9310 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 16.0514 -10.5185 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 16.0514 -9.6934 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 3.8867 -11.7452 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.6011 -12.1577 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.3156 -11.7452 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.0301 -11.7452 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.7445 -12.1577 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.4591 -11.7452 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.1735 -11.7452 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.8880 -12.1577 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.6025 -11.7452 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.3169 -11.7452 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 11.0314 -12.1577 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 11.7459 -11.7452 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 12.4604 -11.7452 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 13.1749 -12.1577 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 13.8893 -11.7452 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 14.6038 -12.1577 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 15.3183 -11.7452 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 16.0327 -12.1577 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 16.7472 -11.7452 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 17.4617 -12.1577 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 17.4617 -12.9827 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 18.8475 -11.5108 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 36 37 1 0 0 0 0 37 38 1 0 0 0 0 38 39 2 0 0 0 0 39 40 1 0 0 0 0 40 41 1 0 0 0 0 41 42 2 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 2 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 54 1 0 0 0 0 54 55 1 0 0 0 0 55 6 1 0 0 0 0 55 56 2 0 0 0 0 2 57 1 1 0 0 0 M CHG 1 8 -1 M CHG 1 13 1 M END > CHEBI:89579 > PC(18:2(9Z,12Z)/20:4(8Z,11Z,14Z,17Z)) > 2 > Phosphatidylcholine(38:6); Phosphatidylcholine(18:2w6/20:4w3); Phosphatidylcholine(18:2n6/20:4n3); Phosphatidylcholine(18:2/20:4); PC(38:6); PC(18:2w6/20:4w3); PC(18:2n6/20:4n3); PC(18:2/20:4); PC aa C38:6; Lecithin; GPCho(38:6); GPCho(18:2w6/20:4w3); GPCho(18:2n6/20:4n3); GPCho(18:2/20:4); 1-Linoleoyl-2-eicsoic acid; 1-Linoleoyl-2-eicsoatetraenoyl-sn-glycero-3-phosphocholine; 1-Linoleoyl-2-eicsoate; (2-{[(2R)-2-[(8Z,11Z,14Z,17Z)-icosa-8,11,14,17-tetraenoyloxy]-3-[(9Z,12Z)-octadeca-9,12-dienoyloxy]propyl phosphonato]oxy}ethyl)trimethylazanium > C46H80NO8P > 806.105 > 805.56216 > 0 > C([C@@](COC(CCCCCCC/C=C\C/C=C\CCCCC)=O)(OC(CCCCCC/C=C\C/C=C\C/C=C\C/C=C\CC)=O)[H])OP([O-])(=O)OCC[N+](C)(C)C > InChI=1S/C46H80NO8P/c1-6-8-10-12-14-16-18-20-22-23-25-27-29-31-33-35-37-39-46(49)55-44(43-54-56(50,51)53-41-40-47(3,4)5)42-52-45(48)38-36-34-32-30-28-26-24-21-19-17-15-13-11-9-7-2/h8,10,14-17,20-22,24-25,27,44H,6-7,9,11-13,18-19,23,26,28-43H2,1-5H3/b10-8-,16-14-,17-15-,22-20-,24-21-,27-25-/t44-/m1/s1 > RUHBZJXWUDKAMZ-XXAGCNFXSA-N > PHOSPHATIDYLCHOLINE > Lecithin > 24023812 $$$$