Mrv0541 02231222272D 55 54 0 0 0 0 999 V2000 23.2420 -7.6657 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 22.5367 -8.0728 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 21.8316 -7.6657 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 23.9471 -8.0728 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 21.1264 -8.0728 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 22.5367 -8.8870 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 24.6523 -7.6657 0.0000 P 0 0 0 0 0 0 0 0 0 0 0 0 25.0594 -8.3708 0.0000 O 0 5 0 0 0 0 0 0 0 0 0 0 24.2452 -6.9604 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 25.3574 -7.2585 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 26.0626 -7.6657 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 26.7678 -7.2585 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 27.4730 -7.6657 0.0000 N 0 3 0 0 0 0 0 0 0 0 0 0 27.0658 -8.3708 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 28.1256 -6.8131 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 28.1781 -8.0728 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.8370 -8.0762 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.5513 -7.6634 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.2660 -8.0757 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.9803 -7.6631 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.6949 -8.0753 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.4093 -7.6626 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 11.1238 -7.6639 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 11.8382 -8.0767 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 12.5528 -7.6644 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 13.2672 -7.6621 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 13.9817 -8.0744 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 14.6961 -7.6617 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 15.4107 -7.6644 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 16.1250 -8.0772 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 16.8396 -7.6649 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 17.5539 -7.6613 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 18.2686 -8.0736 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 18.9829 -7.6609 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 19.6975 -8.0732 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 20.4118 -7.6605 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 20.4116 -6.8355 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 21.8197 -9.2950 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 21.1027 -9.2950 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 20.3856 -8.8870 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 19.6685 -9.2950 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 18.9515 -8.8870 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 18.2345 -9.2950 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 17.5174 -8.8870 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 16.8118 -9.2950 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 16.0947 -8.8870 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 15.3777 -8.8870 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 14.6606 -9.2950 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 13.9436 -8.8870 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 13.2265 -9.2950 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 12.5095 -8.8870 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 11.7925 -9.2950 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 11.0750 -8.8870 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.3580 -9.2950 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.6405 -8.8870 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 5 1 0 0 0 0 36 37 2 0 0 0 0 39 38 2 0 0 0 0 40 39 1 0 0 0 0 41 40 1 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 2 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 6 38 1 0 0 0 0 54 53 1 0 0 0 0 55 54 1 0 0 0 0 M CHG 2 8 -1 13 1 M END > BMDB0008458 > bmdb > CCCCCCCC\C=C/CCCCCC\C=C/OC(COC(=O)CCC\C=C/C\C=C/C\C=C/C\C=C/CCCCC)COP([O-])(=O)OCC[N+](C)(C)C > InChI=1S/C46H82NO7P/c1-6-8-10-12-14-16-18-20-22-24-25-27-29-31-33-35-37-39-46(48)52-43-45(44-54-55(49,50)53-42-40-47(3,4)5)51-41-38-36-34-32-30-28-26-23-21-19-17-15-13-11-9-7-2/h14,16,20-23,25,27,31,33,38,41,45H,6-13,15,17-19,24,26,28-30,32,34-37,39-40,42-44H2,1-5H3/b16-14-,22-20-,23-21-,27-25-,33-31-,41-38- > XFZLVOWQACHWOM-KJYCNVMKSA-N > C46H82NO7P > 792.1195 > 791.582890495 > 4 > 95.80138043083974 > 0 > 0 > 0 > 0 > [2-({3-[(5Z,8Z,11Z,14Z)-icosa-5,8,11,14-tetraenoyloxy]-2-[(1Z,9Z)-octadeca-1,9-dien-1-yloxy]propyl phosphonato}oxy)ethyl]trimethylazanium > 6.33 > 9.364374726861588 > -7.36 > 0 > 0 > 0 > 1.8550787802403805 > -4.757862757929112 > 94.12 > 249.39260000000004 > 40 > 0 > 3.67e-05 g/l > lecithin > 0 > BMDB0008458 > PC(20:4(5Z,8Z,11Z,14Z)/P-18:1(9Z)) $$$$