Mrv0541 02231222272D 55 54 0 0 0 0 999 V2000 24.3518 -6.8112 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 23.6466 -7.2183 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 22.9414 -6.8112 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 25.0569 -7.2183 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 22.2363 -7.2183 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 23.6466 -8.0326 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 25.7621 -6.8112 0.0000 P 0 0 0 0 0 0 0 0 0 0 0 0 26.1693 -7.5164 0.0000 O 0 5 0 0 0 0 0 0 0 0 0 0 25.3550 -6.1060 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 26.4673 -6.4040 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 27.1724 -6.8112 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 27.8776 -6.4040 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 28.5828 -6.8112 0.0000 N 0 3 0 0 0 0 0 0 0 0 0 0 28.1756 -7.5164 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 29.2354 -5.9587 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 29.2880 -7.2183 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.9468 -7.2217 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.6612 -6.8090 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.3758 -7.2213 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.0902 -6.8086 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.8048 -7.2208 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 11.5191 -6.8081 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 12.2337 -6.8095 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 12.9480 -7.2222 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 13.6627 -6.8099 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 14.3770 -6.8077 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 15.0916 -7.2199 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 15.8059 -6.8072 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 16.5205 -6.8100 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 17.2348 -7.2227 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 17.9494 -6.8104 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 18.6638 -6.8069 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 19.3784 -7.2192 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 20.0928 -6.8064 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 20.8073 -7.2187 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 21.5217 -6.8061 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 21.5215 -5.9811 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 22.9295 -8.4405 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 22.2125 -8.4405 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 21.4954 -8.0326 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 20.7784 -8.4405 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 20.0614 -8.0326 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 19.3443 -8.4405 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 18.6272 -8.0326 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 17.9216 -8.4405 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 17.2046 -8.0326 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 16.4875 -8.4405 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 15.7704 -8.0326 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 15.0534 -8.0326 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 14.3364 -8.4405 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 13.6193 -8.0326 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 12.9023 -8.4405 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 12.1849 -8.0326 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 11.4678 -8.4405 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.7504 -8.0326 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 1 0 0 0 0 48 47 1 0 0 0 0 49 48 2 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 > BMDB0008457 > bmdb > CCCCCC\C=C/CCCCCCCC\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/h14,16-17,19-20,22,25,27,31,33,38,41,45H,6-13,15,18,21,23-24,26,28-30,32,34-37,39-40,42-44H2,1-5H3/b16-14-,19-17-,22-20-,27-25-,33-31-,41-38- > BKCKPUXEOILIKW-YNZCAZTGSA-N > C46H82NO7P > 792.1195 > 791.582890495 > 4 > 95.91174882826301 > 0 > 0 > 0 > 0 > [2-({3-[(5Z,8Z,11Z,14Z)-icosa-5,8,11,14-tetraenoyloxy]-2-[(1Z,11Z)-octadeca-1,11-dien-1-yloxy]propyl phosphonato}oxy)ethyl]trimethylazanium > 6.32 > 9.364374726861588 > -7.36 > 0 > 0 > 0 > 1.8550787802403805 > -4.757862757927942 > 94.12 > 249.39260000000004 > 40 > 0 > 3.68e-05 g/l > lecithin > 0 > BMDB0008457 > PC(20:4(5Z,8Z,11Z,14Z)/P-18:1(11Z)) $$$$