CDK 1023151749 52 51 0 0 0 0 0 0 0 0999 V2000 20.9454 -5.1294 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 20.2402 -5.5365 0.0000 C 0 0 1 0 0 0 0 0 0 0 0 0 19.5350 -5.1294 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 21.6506 -5.5365 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 18.8298 -5.5365 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 22.3557 -5.1294 0.0000 P 0 0 0 0 0 0 0 0 0 0 0 0 22.7629 -5.8346 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 21.9486 -4.4242 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 23.0609 -4.7223 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 23.7660 -5.1294 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 24.4713 -4.7223 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 25.1764 -5.1294 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 24.7693 -5.8346 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 25.8291 -4.2769 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 25.8816 -5.5365 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 19.5561 -6.1753 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 20.9016 -5.9593 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 18.1128 -5.1286 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 17.3957 -5.1286 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 16.6787 -5.5365 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 15.9616 -5.1286 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 15.2446 -5.5365 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 14.5275 -5.1286 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 13.8104 -5.5365 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 13.1048 -5.1286 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 12.3878 -5.5365 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 11.6707 -5.1286 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.9536 -5.5365 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.2366 -5.1286 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.5195 -5.5365 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.8025 -5.1286 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.0854 -5.5365 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.3680 -5.1286 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.6509 -5.5365 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.9335 -5.1286 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.1246 -6.5878 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.8391 -6.1753 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.5535 -6.5878 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.2680 -6.1753 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.9825 -6.5878 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 11.6969 -6.1753 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 12.4114 -6.5878 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 13.1259 -6.5878 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 13.8403 -6.1753 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 14.5548 -6.5878 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 15.2693 -6.1753 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 15.9837 -6.5878 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 16.6982 -6.1753 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 17.4127 -6.5878 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 18.1271 -6.1753 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 18.8416 -6.5878 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 18.8416 -7.4128 0.0000 O 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 4 6 1 0 0 0 0 6 7 1 0 0 0 0 6 8 2 0 0 0 0 6 9 1 0 0 0 0 9 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 12 14 1 0 0 0 0 12 15 1 0 0 0 0 2 16 1 6 0 0 0 2 17 1 1 0 0 0 18 19 2 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 24 23 1 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 5 18 1 0 0 0 0 34 33 1 0 0 0 0 35 34 1 0 0 0 0 36 37 1 0 0 0 0 37 38 1 0 0 0 0 38 39 1 0 0 0 0 39 40 1 0 0 0 0 40 41 1 0 0 0 0 41 42 1 0 0 0 0 42 43 2 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 16 1 0 0 0 0 51 52 2 0 0 0 0 M CHG 1 7 -1 M CHG 1 12 1 M END > CHEBI:89972 > PC(P-18:0/16:1(9Z)) > 2 > Phosphatidylcholine(34:1); Phosphatidylcholine(18:0/16:1w7); Phosphatidylcholine(18:0/16:1n7); Phosphatidylcholine(18:0/16:1); PC(34:1); PC(18:0/16:1w7); PC(18:0/16:1n7); PC(18:0/16:1); PC aa C34:1; Lecithin; GPCho(34:1); GPCho(18:0/16:1w7); GPCho(18:0/16:1n7); GPCho(18:0/16:1); 1-(1-Enyl-stearoyl)-2-palmitoleoyl-sn-glycero-3-phosphocholine; (2-{[(2R)-2-[(9Z)-hexadec-9-enoyloxy]-3-[(1Z)-octadec-1-en-1-yloxy]propyl phosphonato]oxy}ethyl)trimethylazanium > C42H82NO7P > 744.078 > 743.58289 > 0 > C([C@@](CO/C=C\CCCCCCCCCCCCCCCC)(OC(CCCCCCC/C=C\CCCCCC)=O)[H])OP([O-])(=O)OCC[N+](C)(C)C > InChI=1S/C42H82NO7P/c1-6-8-10-12-14-16-18-20-21-22-24-26-28-30-32-34-37-47-39-41(40-49-51(45,46)48-38-36-43(3,4)5)50-42(44)35-33-31-29-27-25-23-19-17-15-13-11-9-7-2/h17,19,34,37,41H,6-16,18,20-33,35-36,38-40H2,1-5H3/b19-17-,37-34-/t41-/m1/s1 > KMNVIRCHUMQGHD-RCINKDPXSA-N > 24023812 $$$$