Mrv0541 02231222382D 55 54 0 0 1 0 999 V2000 24.4994 -7.1452 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 23.7941 -7.5524 0.0000 C 0 0 1 0 0 0 0 0 0 0 0 0 23.0890 -7.1452 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 25.2045 -7.5524 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 22.3838 -7.5524 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 23.7941 -8.3666 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 25.9097 -7.1452 0.0000 P 0 0 0 0 0 0 0 0 0 0 0 0 26.3169 -7.8504 0.0000 O 0 5 0 0 0 0 0 0 0 0 0 0 25.5026 -6.4400 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 26.6149 -6.7381 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 27.3200 -7.1452 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 28.0253 -6.7381 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 28.7304 -7.1452 0.0000 N 0 3 0 0 0 0 0 0 0 0 0 0 28.3232 -7.8504 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 29.3830 -6.2927 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 29.4356 -7.5524 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.6653 -7.5524 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.3798 -7.1398 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.0943 -7.5524 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.8088 -7.1398 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.5233 -7.5524 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.2377 -7.1398 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.9522 -7.1398 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 11.6667 -7.5524 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 12.3811 -7.1398 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 13.0957 -7.1398 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 13.8101 -7.5524 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 14.5246 -7.1398 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 15.2391 -7.1398 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 15.9535 -7.5524 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 16.6680 -7.1398 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 17.3825 -7.1398 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 18.0970 -7.5524 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 18.8115 -7.1398 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 19.5259 -7.5524 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 20.2404 -7.1398 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 20.9549 -7.5524 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 21.6693 -7.1398 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 21.6693 -6.3148 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 13.7915 -8.7791 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 14.5059 -8.3666 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 15.2204 -8.7791 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 15.9349 -8.3666 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 16.6494 -8.7791 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 17.3639 -8.7791 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 18.0783 -8.3666 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 18.7928 -8.7791 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 19.5073 -8.3666 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 20.2217 -8.7791 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 20.9362 -8.3666 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 21.6507 -8.7791 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 22.3652 -8.3666 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 23.0797 -8.7791 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 23.0797 -9.6041 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 24.4948 -8.2893 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 2 0 0 0 0 23 24 1 0 0 0 0 24 25 1 0 0 0 0 25 26 2 0 0 0 0 26 27 1 0 0 0 0 27 28 1 0 0 0 0 28 29 2 0 0 0 0 29 30 1 0 0 0 0 30 31 1 0 0 0 0 31 32 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 1 0 0 0 0 38 5 1 0 0 0 0 38 39 2 0 0 0 0 40 41 1 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 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 6 1 0 0 0 0 53 54 2 0 0 0 0 2 55 1 1 0 0 0 M CHG 2 8 -1 13 1 M END > BMDB0008624 > bmdb > CCCCC\C=C/C\C=C/C\C=C/C\C=C/CCCCCC(=O)OC[C@]([H])(COP([O-])(=O)OCC[N+](C)(C)C)OC(=O)CCCCCCC\C=C/CCCC > InChI=1S/C44H78NO8P/c1-6-8-10-12-14-16-18-19-20-21-22-23-24-25-27-28-30-32-34-36-43(46)50-40-42(41-52-54(48,49)51-39-38-45(3,4)5)53-44(47)37-35-33-31-29-26-17-15-13-11-9-7-2/h13-16,19-20,22-23,25,27,42H,6-12,17-18,21,24,26,28-41H2,1-5H3/b15-13-,16-14-,20-19-,23-22-,27-25-/t42-/m1/s1 > UJZMLLMWTJZZJX-WPNBCRARSA-N > C44H78NO8P > 780.0658 > 779.546504989 > 4 > 92.47775779026162 > 0 > 0 > 0 > 0 > (2-{[(2R)-3-[(7Z,10Z,13Z,16Z)-docosa-7,10,13,16-tetraenoyloxy]-2-[(9Z)-tetradec-9-enoyloxy]propyl phosphonato]oxy}ethyl)trimethylazanium > 5.55 > 8.082462755861588 > -7.43 > 0 > 0 > 0 > 1.8550572064469137 > -6.744159316269932 > 111.19 > 239.85210000000006 > 39 > 0 > 3.12e-05 g/l > lecithin > 0 > BMDB0008624 > PC(22:4(7Z,10Z,13Z,16Z)/14:1(9Z)) $$$$