Mrv0541 02231222312D 53 52 0 0 0 0 999 V2000 23.0278 -7.7057 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 22.3226 -8.1128 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 21.6174 -7.7057 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 23.7331 -8.1128 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 20.9122 -8.1128 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 22.3226 -8.9272 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 24.4383 -7.7057 0.0000 P 0 0 0 0 0 0 0 0 0 0 0 0 24.8455 -8.4108 0.0000 O 0 5 0 0 0 0 0 0 0 0 0 0 24.0312 -7.0003 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 25.1435 -7.2984 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 25.8487 -7.7057 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 26.5540 -7.2984 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 27.2592 -7.7057 0.0000 N 0 3 0 0 0 0 0 0 0 0 0 0 26.8520 -8.4108 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 27.9119 -6.8530 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 27.9645 -8.1128 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.6215 -7.7003 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.3360 -8.1128 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.0506 -7.7003 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.7651 -7.7003 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.4796 -8.1128 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.1942 -7.7003 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.9087 -7.7003 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 11.6233 -8.1128 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 12.3377 -7.7003 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 13.0523 -7.7003 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 13.7668 -8.1128 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 14.4813 -7.7003 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 15.1959 -7.7003 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 15.9104 -8.1128 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 16.6249 -7.7003 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 17.3395 -7.7003 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 18.0540 -8.1128 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 18.7685 -7.7003 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 19.4831 -8.1128 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 20.1976 -7.7003 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 20.1976 -6.8752 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 21.6054 -9.3351 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 20.8884 -9.3351 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 20.1713 -8.9272 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 19.4541 -9.3351 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 18.7371 -8.9272 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 18.0199 -9.3351 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 17.3028 -8.9272 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 16.5971 -9.3351 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 15.8800 -8.9272 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 15.1629 -9.3351 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 14.4458 -8.9272 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 13.7287 -9.3351 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 13.0116 -8.9272 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 12.2944 -9.3351 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 11.5774 -8.9272 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.8599 -9.3351 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 M CHG 2 8 -1 13 1 M END > BMDB0008521 > bmdb > CCCCCCCCCCCCCC\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/C44H78NO7P/c1-6-8-10-12-14-16-18-20-22-23-24-25-27-29-31-33-35-37-44(46)50-41-43(42-52-53(47,48)51-40-38-45(3,4)5)49-39-36-34-32-30-28-26-21-19-17-15-13-11-9-7-2/h8,10,14,16,20,22,24-25,29,31,36,39,43H,6-7,9,11-13,15,17-19,21,23,26-28,30,32-35,37-38,40-42H2,1-5H3/b10-8-,16-14-,22-20-,25-24-,31-29-,39-36- > RPGDUWQZQBHLNS-XRTCNQNWSA-N > C44H78NO7P > 764.0664 > 763.551590367 > 4 > 91.96573281045525 > 0 > 0 > 0 > 0 > [2-({2-[(1Z)-hexadec-1-en-1-yloxy]-3-[(5Z,8Z,11Z,14Z,17Z)-icosa-5,8,11,14,17-pentaenoyloxy]propyl phosphonato}oxy)ethyl]trimethylazanium > 5.99 > 8.475237396861585 > -7.31 > 0 > 0 > 0 > 1.8550787802403805 > -4.757862757927944 > 94.12 > 240.19060000000005 > 38 > 0 > 3.96e-05 g/l > lecithin > 0 > BMDB0008521 > PC(20:5(5Z,8Z,11Z,14Z,17Z)/P-16:0) $$$$