Mrv0541 02231221392D 55 54 0 0 1 0 999 V2000 20.6608 -7.6453 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 19.9857 -8.0351 0.0000 C 0 0 1 0 0 0 0 0 0 0 0 0 19.3106 -7.6453 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 21.3359 -8.0351 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 18.6354 -8.0351 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 19.4589 -8.8147 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 20.5735 -8.8444 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.9169 -8.0351 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.6315 -7.6226 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.3459 -8.0351 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.0604 -7.6226 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.7749 -8.0351 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.4893 -7.6226 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.2038 -7.6226 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.9183 -8.0351 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.6327 -7.6226 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.3473 -7.6226 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.0617 -8.0351 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.7762 -7.6226 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 11.4907 -7.6226 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 12.2051 -8.0351 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 12.9196 -7.6225 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 13.6341 -7.6226 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 14.3486 -8.0351 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 15.0631 -7.6226 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 15.7776 -8.0351 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 16.4920 -7.6226 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 17.2065 -8.0351 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 17.9210 -7.6226 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 17.9210 -6.7976 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 2.3114 -9.2272 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.0260 -8.8147 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.7404 -9.2272 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.4549 -8.8147 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.1694 -9.2272 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.8839 -8.8147 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.5983 -9.2272 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.3128 -8.8147 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.0273 -9.2272 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.7418 -9.2272 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.4563 -8.8147 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.1707 -9.2272 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.8852 -8.8147 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 11.5997 -9.2272 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 12.3141 -8.8147 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 13.0286 -9.2272 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 13.7431 -8.8147 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 14.4576 -9.2272 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 15.1721 -8.8147 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 15.8865 -9.2272 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 16.6010 -8.8147 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 17.3155 -9.2272 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 18.0299 -8.8147 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 18.7444 -9.2272 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 18.7444 -10.0522 0.0000 O 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 4 1 1 0 0 0 0 5 3 1 0 0 0 0 2 6 1 6 0 0 0 2 7 1 1 0 0 0 8 9 1 0 0 0 0 9 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 1 0 0 0 0 26 27 1 0 0 0 0 27 28 1 0 0 0 0 28 29 1 0 0 0 0 29 5 1 0 0 0 0 29 30 2 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 1 0 0 0 0 36 37 1 0 0 0 0 37 38 1 0 0 0 0 38 39 1 0 0 0 0 39 40 2 0 0 0 0 40 41 1 0 0 0 0 41 42 1 0 0 0 0 42 43 1 0 0 0 0 43 44 1 0 0 0 0 44 45 1 0 0 0 0 45 46 1 0 0 0 0 46 47 1 0 0 0 0 47 48 1 0 0 0 0 48 49 1 0 0 0 0 49 50 1 0 0 0 0 50 51 1 0 0 0 0 51 52 1 0 0 0 0 52 53 1 0 0 0 0 53 54 1 0 0 0 0 54 6 1 0 0 0 0 54 55 2 0 0 0 0 M END > BMDB0007703 > bmdb > [H][C@](CO)(COC(=O)CCCCC\C=C/C\C=C/C\C=C/C\C=C/CCCCC)OC(=O)CCCCCCCCCCCCC\C=C/CCCCCCCC > InChI=1S/C49H86O5/c1-3-5-7-9-11-13-15-17-19-21-23-24-26-28-30-32-34-36-38-40-42-44-49(52)54-47(45-50)46-53-48(51)43-41-39-37-35-33-31-29-27-25-22-20-18-16-14-12-10-8-6-4-2/h12,14,17-20,25,27,31,33,47,50H,3-11,13,15-16,21-24,26,28-30,32,34-46H2,1-2H3/b14-12-,19-17-,20-18-,27-25-,33-31-/t47-/m0/s1 > ORQQQVNVQNDAHD-URCYLVSASA-N > C49H86O5 > 755.2041 > 754.647525862 > 3 > 97.9880895595339 > 0 > 1 > 0 > 0 > (2S)-1-[(7Z,10Z,13Z,16Z)-docosa-7,10,13,16-tetraenoyloxy]-3-hydroxypropan-2-yl (15Z)-tetracos-15-enoate > 10.73 > 16.417446808666664 > -7.88 > 0 > 0 > 0 > 14.577784010572557 > -2.983477273775563 > 72.83 > 237.69590000000002 > 43 > 0 > 1.00e-05 g/l > diacylglycerol > 0 > BMDB0007703 > DG(22:4(7Z,10Z,13Z,16Z)/24:1(15Z)/0:0) > 1-adrenoyl-2-nervonoyl-sn-glycerol; DAG(22:4/24:1); DAG(22:4n6/24:1n9); DAG(22:4w6/24:1w9); DAG(46:5); DG(22:4/24:1); DG(22:4n6/24:1n9); DG(22:4w6/24:1w9); DG(46:5); Diacylglycerol; Diacylglycerol(22:4/24:1); Diacylglycerol(22:4n6/24:1n9); Diacylglycerol(22:4w6/24:1w9); Diacylglycerol(46:5); Diglyceride $$$$