Mrv0541 02231222402D 55 54 0 0 0 0 999 V2000 21.7395 -7.3613 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 21.0343 -7.7684 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 20.3291 -7.3613 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 22.4447 -7.7684 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 19.6239 -7.7684 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 21.0343 -8.5827 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 23.1498 -7.3613 0.0000 P 0 0 0 0 0 0 0 0 0 0 0 0 23.5570 -8.0665 0.0000 O 0 5 0 0 0 0 0 0 0 0 0 0 22.7427 -6.6561 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 23.8550 -6.9541 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 24.5602 -7.3613 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 25.2654 -6.9541 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 25.9706 -7.3613 0.0000 N 0 3 0 0 0 0 0 0 0 0 0 0 25.5634 -8.0665 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 26.6232 -6.5088 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 26.6757 -7.7684 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.9054 -7.7684 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.6200 -7.3559 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.3344 -7.7684 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.0489 -7.3559 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.7634 -7.7684 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.4779 -7.3559 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.1923 -7.3559 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.9068 -7.7684 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.6213 -7.3559 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.3358 -7.3559 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 11.0503 -7.7684 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 11.7647 -7.3559 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 12.4792 -7.3559 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 13.1937 -7.7684 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 13.9081 -7.3558 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 14.6226 -7.3559 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 15.3371 -7.7684 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 16.0516 -7.3559 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 16.7661 -7.7684 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 17.4805 -7.3559 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 18.1950 -7.7684 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 18.9095 -7.3559 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 18.9095 -6.5309 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 20.3172 -8.9907 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 19.6002 -8.9907 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 18.8831 -8.5827 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 18.1660 -8.9907 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 17.4490 -8.5827 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 16.7320 -8.9907 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 16.0149 -8.5827 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 15.3093 -8.9907 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 14.5922 -8.5827 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 13.8751 -8.9907 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 13.1581 -8.5827 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 12.4410 -8.9907 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 11.7240 -8.5827 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 11.0069 -8.9907 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.2899 -8.5827 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.5724 -8.9907 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 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 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 > BMDB0008652 > bmdb > CCCCCCCCCCCCCC\C=C/OC(COC(=O)CCCCC\C=C/C\C=C/C\C=C/C\C=C/CCCCC)COP([O-])(=O)OCC[N+](C)(C)C > InChI=1S/C46H84NO7P/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/h14,16,20,22,24-25,27,29,38,41,45H,6-13,15,17-19,21,23,26,28,30-37,39-40,42-44H2,1-5H3/b16-14-,22-20-,25-24-,29-27-,41-38- > QSCPZZNEQRYGTB-PZVMGWTJSA-N > C46H84NO7P > 794.1354 > 793.598540559 > 4 > 97.5172427996193 > 0 > 0 > 0 > 0 > [2-({3-[(7Z,10Z,13Z,16Z)-docosa-7,10,13,16-tetraenoyloxy]-2-[(1Z)-hexadec-1-en-1-yloxy]propyl phosphonato}oxy)ethyl]trimethylazanium > 6.39 > 9.726296383528254 > -7.40 > 0 > 0 > 0 > 1.8550787802405306 > -4.757862141895474 > 94.12 > 248.27600000000004 > 41 > 0 > 3.41e-05 g/l > lecithin > 0 > BMDB0008652 > PC(22:4(7Z,10Z,13Z,16Z)/P-16:0) $$$$