Mrv0541 02231222382D 55 54 0 0 0 0 999 V2000 22.8788 -7.5774 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 22.1736 -7.9845 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 21.4684 -7.5774 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 23.5840 -7.9845 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 20.7633 -7.9845 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 22.1736 -8.7987 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 24.2891 -7.5774 0.0000 P 0 0 0 0 0 0 0 0 0 0 0 0 24.6963 -8.2825 0.0000 O 0 5 0 0 0 0 0 0 0 0 0 0 23.8820 -6.8721 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 24.9943 -7.1702 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 25.6995 -7.5774 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 26.4047 -7.1702 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 27.1099 -7.5774 0.0000 N 0 3 0 0 0 0 0 0 0 0 0 0 26.7027 -8.2825 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 27.7625 -6.7248 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 27.8150 -7.9845 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.0448 -7.9845 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.7593 -7.5720 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.4738 -7.9845 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.1882 -7.5720 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.9027 -7.9845 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.6172 -7.5720 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.3316 -7.5720 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.0461 -7.9845 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.7606 -7.5720 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 11.4751 -7.5720 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 12.1896 -7.9845 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 12.9040 -7.5720 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 13.6185 -7.9845 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 14.3330 -7.5720 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 15.0475 -7.9845 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 15.7619 -7.5720 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 16.4765 -7.9845 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 17.1909 -7.5720 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 17.9054 -7.9845 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 18.6199 -7.5720 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 19.3343 -7.9845 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 20.0488 -7.5720 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 20.0488 -6.7469 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 21.4565 -9.2067 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 20.7395 -9.2067 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 20.0224 -8.7987 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 19.3054 -9.2067 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 18.5883 -8.7987 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 17.8713 -9.2067 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 17.1542 -8.7987 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 16.4486 -9.2067 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 15.7315 -8.7987 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 15.0145 -9.2067 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 14.2974 -8.7987 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 13.5804 -9.2067 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 12.8633 -8.7987 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 12.1462 -9.2067 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 11.4292 -8.7987 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.7118 -9.2067 0.0000 C 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 0 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 1 0 0 0 0 29 30 1 0 0 0 0 30 31 1 0 0 0 0 31 32 1 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 41 40 2 0 0 0 0 42 41 1 0 0 0 0 43 42 1 0 0 0 0 44 43 1 0 0 0 0 45 44 1 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 1 0 0 0 0 55 54 1 0 0 0 0 6 40 1 0 0 0 0 M CHG 2 8 -1 13 1 M END > BMDB0008619 > bmdb > CCCCCCCCCCCCCC\C=C/OC(COC(=O)CCCCCCCCCCC\C=C/C\C=C/CCCCC)COP([O-])(=O)OCC[N+](C)(C)C > InChI=1S/C46H88NO7P/c1-6-8-10-12-14-16-18-20-22-23-24-25-26-27-29-31-33-35-37-39-46(48)52-43-45(44-54-55(49,50)53-42-40-47(3,4)5)51-41-38-36-34-32-30-28-21-19-17-15-13-11-9-7-2/h14,16,20,22,38,41,45H,6-13,15,17-19,21,23-37,39-40,42-44H2,1-5H3/b16-14-,22-20-,41-38- > OSDASXIAONDOLJ-RIFWRQLLSA-N > C46H88NO7P > 798.1672 > 797.629840687 > 4 > 100.39858907915546 > 0 > 0 > 0 > 0 > [2-({3-[(13Z,16Z)-docosa-13,16-dienoyloxy]-2-[(1Z)-hexadec-1-en-1-yloxy]propyl phosphonato}oxy)ethyl]trimethylazanium > 6.49 > 10.450139696861589 > -7.52 > 0 > 0 > 0 > 1.8550787802405306 > -4.757862141822196 > 94.12 > 246.04280000000006 > 43 > 0 > 2.58e-05 g/l > lecithin > 0 > BMDB0008619 > PC(22:2(13Z,16Z)/P-16:0) $$$$