Mrv0541 02231222082D 57 56 0 0 1 0 999 V2000 21.4940 -9.0211 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 20.7888 -9.4282 0.0000 C 0 0 1 0 0 0 0 0 0 0 0 0 20.0836 -9.0211 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 22.1992 -9.4282 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 19.3784 -9.4282 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 20.7888 -10.2425 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 22.9043 -9.0211 0.0000 P 0 0 0 0 0 0 0 0 0 0 0 0 23.3115 -9.7263 0.0000 O 0 5 0 0 0 0 0 0 0 0 0 0 22.4972 -8.3159 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 23.6095 -8.6139 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 24.3146 -9.0211 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 25.0199 -8.6139 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 25.7250 -9.0211 0.0000 N 0 3 0 0 0 0 0 0 0 0 0 0 25.3179 -9.7263 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 26.3777 -8.1686 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 26.4302 -9.4282 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.5179 -9.0157 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.2323 -9.4283 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.9468 -9.0157 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.6613 -9.4282 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.3757 -9.0157 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.0903 -9.4282 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.8047 -9.4283 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 11.5192 -9.0158 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 12.2337 -9.4283 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 12.9482 -9.4282 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 13.6626 -9.0157 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 14.3771 -9.4282 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 15.0916 -9.4283 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 15.8061 -9.0158 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 16.5206 -9.4283 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 17.2350 -9.0158 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 17.9495 -9.4283 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 18.6640 -9.0158 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 18.6640 -8.1907 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 6.4992 -10.2386 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.2135 -10.6513 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.9282 -10.2391 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.6425 -10.6518 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.3571 -10.2395 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.0715 -10.6522 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.7861 -10.6508 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 11.5004 -10.2381 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 12.2151 -10.6504 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 12.9294 -10.6526 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 13.6440 -10.2404 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 14.3584 -10.6531 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 15.0729 -10.2408 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 15.7873 -10.6536 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 16.5019 -10.2412 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 17.2162 -10.6539 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 17.9309 -10.2416 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 18.6452 -10.6544 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 19.3598 -10.2421 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 20.0742 -10.6548 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 20.0740 -11.4798 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 21.7645 -10.1653 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 2 0 0 0 0 24 23 1 0 0 0 0 25 24 1 0 0 0 0 26 25 2 0 0 0 0 27 26 1 0 0 0 0 28 27 1 0 0 0 0 29 28 2 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 1 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 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 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 2 8 -1 13 1 M END > BMDB0008177 > bmdb > CCCCC\C=C/C\C=C/CCCCCCCCCC(=O)O[C@]([H])(COC(=O)CCCC\C=C/C\C=C/C\C=C/CCCCC)COP([O-])(=O)OCC[N+](C)(C)C > InChI=1S/C46H82NO8P/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/h14-17,20-22,24,28,30,44H,6-13,18-19,23,25-27,29,31-43H2,1-5H3/b16-14-,17-15-,22-20-,24-21-,30-28-/t44-/m1/s1 > JEEMMQUVRFTVSG-AZITXYQXSA-N > C46H82NO8P > 808.1189 > 807.577805117 > 4 > 96.50261704369309 > 0 > 0 > 0 > 0 > (2-{[(2R)-2-[(11Z,14Z)-icosa-11,14-dienoyloxy]-3-[(6Z,9Z,12Z)-octadeca-6,9,12-trienoyloxy]propyl phosphonato]oxy}ethyl)trimethylazanium > 5.90 > 8.971600085861589 > -7.48 > 0 > 0 > 0 > 1.8550572064469115 > -6.744160265632107 > 111.19 > 249.05410000000006 > 41 > 0 > 2.84e-05 g/l > lecithin > 0 > BMDB0008177 > PC(18:3(6Z,9Z,12Z)/20:2(11Z,14Z)) $$$$