DG(18:4n3/0:0/20:5n3) Mrv1652304052008202D 47 46 0 0 1 0 999 V2000 24.1440 -6.4801 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 23.1829 -7.0351 0.0000 C 0 0 1 0 0 0 0 0 0 0 0 0 22.2216 -6.4803 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 24.1439 -5.3703 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 21.2603 -7.0351 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 22.4328 -8.1451 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 23.9381 -8.1589 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 23.4295 -4.9579 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 23.4295 -4.1864 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 22.7154 -5.3710 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 22.0013 -4.9579 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 21.2871 -5.3710 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 20.5730 -4.9579 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 19.7480 -4.9579 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 19.0338 -5.3710 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 18.3197 -4.9579 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 17.4947 -4.9579 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 16.7805 -5.3710 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 16.0664 -4.9579 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 15.2414 -4.9579 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 14.5273 -5.3710 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 13.8131 -4.9579 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 12.9881 -4.9579 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 12.2740 -5.3710 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 11.5599 -4.9579 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.7349 -4.9579 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.0208 -5.3710 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.3066 -4.9579 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 20.5460 -6.6226 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 20.5460 -5.8511 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 19.8318 -7.0357 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 19.1177 -6.6226 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 18.4036 -7.0357 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 17.6894 -6.6226 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 16.9753 -7.0357 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 16.1503 -7.0357 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 15.4362 -6.6226 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 14.7220 -7.0357 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 13.8970 -7.0357 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 13.1829 -6.6226 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 12.4687 -7.0357 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 11.6437 -7.0357 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.9296 -6.6226 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.2155 -7.0357 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.3905 -7.0357 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.6764 -6.6226 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.9622 -7.0357 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2 1 1 0 0 0 0 2 6 1 0 0 0 0 2 7 1 1 0 0 0 3 2 1 0 0 0 0 4 1 1 0 0 0 0 4 8 1 0 0 0 0 5 3 1 0 0 0 0 8 9 2 0 0 0 0 8 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 2 0 0 0 0 14 15 1 0 0 0 0 15 16 1 0 0 0 0 16 17 2 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 29 5 1 0 0 0 0 29 30 2 0 0 0 0 29 31 1 0 0 0 0 31 32 1 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 2 0 0 0 0 36 37 1 0 0 0 0 37 38 1 0 0 0 0 38 39 2 0 0 0 0 39 40 1 0 0 0 0 40 41 1 0 0 0 0 41 42 2 0 0 0 0 42 43 1 0 0 0 0 43 44 1 0 0 0 0 44 45 2 0 0 0 0 45 46 1 0 0 0 0 46 47 1 0 0 0 0 M END > BMDB0096689 > bmdb > [H][C@@](O)(COC(=O)CCCC\C=C/C\C=C/C\C=C/C\C=C/CC)COC(=O)CCC\C=C/C\C=C/C\C=C/C\C=C/C\C=C/CC > InChI=1S/C41H62O5/c1-3-5-7-9-11-13-15-17-19-20-22-24-26-28-30-32-34-36-41(44)46-38-39(42)37-45-40(43)35-33-31-29-27-25-23-21-18-16-14-12-10-8-6-4-2/h5-8,11-14,17-19,21-22,24-25,27-28,30,39,42H,3-4,9-10,15-16,20,23,26,29,31-38H2,1-2H3/b7-5-,8-6-,13-11-,14-12-,19-17-,21-18-,24-22-,27-25-,30-28-/t39-/m1/s1 > UUAAIVICTOROCO-YPMBEWOFSA-N > C41H62O5 > 634.942 > 634.459725096 > 3 > 108 > 76.05697131329094 > 0 > 1 > 0 > 0 > (2R)-2-hydroxy-3-[(6Z,9Z,12Z,15Z)-octadeca-6,9,12,15-tetraenoyloxy]propyl (5Z,8Z,11Z,14Z,17Z)-icosa-5,8,11,14,17-pentaenoate > 8.11 > 11.413210862 > -7.29 > 0 > 0 > 0 > 13.631221426182794 > -3.3975037481876447 > 72.83 > 205.35430000000002 > 31 > 0 > 3.24e-05 g/l > (2R)-2-hydroxy-3-[(6Z,9Z,12Z,15Z)-octadeca-6,9,12,15-tetraenoyloxy]propyl (5Z,8Z,11Z,14Z,17Z)-icosa-5,8,11,14,17-pentaenoate > 0 > BMDB0096689 > DG(18:4n3/0:0/20:5n3) $$$$