Mrv0541 02231222312D 55 54 0 0 0 0 999 V2000 24.0377 -8.4024 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 23.3325 -8.8095 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 22.6273 -8.4024 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 24.7429 -8.8095 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 21.9222 -8.8095 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 23.3325 -9.6237 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 25.4481 -8.4024 0.0000 P 0 0 0 0 0 0 0 0 0 0 0 0 25.8552 -9.1075 0.0000 O 0 5 0 0 0 0 0 0 0 0 0 0 25.0410 -7.6971 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 26.1532 -7.9952 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 26.8584 -8.4024 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 27.5636 -7.9952 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 28.2688 -8.4024 0.0000 N 0 3 0 0 0 0 0 0 0 0 0 0 27.8616 -9.1075 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 28.9214 -7.5498 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 28.9739 -8.8095 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.6326 -8.3970 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.3471 -8.8095 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.0616 -8.3970 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.7760 -8.3970 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.4905 -8.8095 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 11.2050 -8.3970 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 11.9195 -8.3970 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 12.6340 -8.8095 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 13.3484 -8.3970 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 14.0629 -8.3970 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 14.7774 -8.8095 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 15.4918 -8.3970 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 16.2064 -8.3970 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 16.9208 -8.8095 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 17.6353 -8.3970 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 18.3498 -8.3970 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 19.0642 -8.8095 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 19.7787 -8.3970 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 20.4932 -8.8095 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 21.2077 -8.3970 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 21.2077 -7.5720 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 22.6154 -10.0317 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 21.8984 -10.0317 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 21.1814 -9.6237 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 20.4643 -10.0317 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 19.7473 -9.6237 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 19.0302 -10.0317 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 18.3131 -9.6237 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 17.6075 -10.0317 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 16.8904 -9.6237 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 16.1734 -10.0317 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 15.4563 -9.6237 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 14.7393 -10.0317 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 14.0222 -9.6237 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 13.3051 -10.0317 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 12.5881 -9.6237 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 11.8707 -10.0317 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 11.1536 -9.6237 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.4362 -10.0317 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 2 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 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 > BMDB0008522 > bmdb > CCCCCCCCCCCCCCCC\C=C/OC(COC(=O)CCC\C=C/C\C=C/C\C=C/C\C=C/C\C=C/CC)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/h8,10,14,16,20,22,25,27,31,33,38,41,45H,6-7,9,11-13,15,17-19,21,23-24,26,28-30,32,34-37,39-40,42-44H2,1-5H3/b10-8-,16-14-,22-20-,27-25-,33-31-,41-38- > IWGDDCKYIXMJOA-RJFYQFCBSA-N > C46H82NO7P > 792.1195 > 791.582890495 > 4 > 96.25052676860767 > 0 > 0 > 0 > 0 > [2-({3-[(5Z,8Z,11Z,14Z,17Z)-icosa-5,8,11,14,17-pentaenoyloxy]-2-[(1Z)-octadec-1-en-1-yloxy]propyl phosphonato}oxy)ethyl]trimethylazanium > 6.36 > 9.364374726861588 > -7.36 > 0 > 0 > 0 > 1.8550787802403805 > -4.757862757927944 > 94.12 > 249.39260000000004 > 40 > 0 > 3.67e-05 g/l > lecithin > 0 > BMDB0008522 > PC(20:5(5Z,8Z,11Z,14Z,17Z)/P-18:0) $$$$