Mrv0541 02231221382D 51 50 0 0 1 0 999 V2000 24.5206 -8.2641 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 23.8456 -8.6538 0.0000 C 0 0 1 0 0 0 0 0 0 0 0 0 23.1704 -8.2641 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 25.1958 -8.6538 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 22.4953 -8.6538 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 23.3187 -9.4334 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 24.4333 -9.4631 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.7768 -8.6538 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.4913 -8.2413 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.2058 -8.6538 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.9203 -8.2413 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.6347 -8.6538 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.3492 -8.2413 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 11.0637 -8.2413 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 11.7781 -8.6538 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 12.4926 -8.2413 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 13.2071 -8.2413 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 13.9216 -8.6538 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 14.6361 -8.2413 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 15.3505 -8.2413 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 16.0650 -8.6538 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 16.7795 -8.2413 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 17.4939 -8.2413 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 18.2085 -8.6538 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 18.9229 -8.2413 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 19.6374 -8.6538 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 20.3519 -8.2413 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 21.0663 -8.6538 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 21.7808 -8.2413 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 21.7808 -7.4163 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 9.0292 -9.8459 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.7437 -9.4334 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.4582 -9.8459 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 11.1726 -9.4334 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 11.8871 -9.8459 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 12.6016 -9.4334 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 13.3161 -9.4334 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 14.0306 -9.8459 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 14.7451 -9.4334 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 15.4595 -9.4334 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 16.1740 -9.8459 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 16.8885 -9.4334 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 17.6029 -9.4334 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 18.3174 -9.8459 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 19.0319 -9.4334 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 19.7464 -9.8459 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 20.4609 -9.4334 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 21.1753 -9.8459 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 21.8898 -9.4334 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 22.6043 -9.8459 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 22.6043 -10.6709 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 2 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 2 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 6 1 0 0 0 0 50 51 2 0 0 0 0 M END > BMDB0007691 > bmdb > [H][C@](CO)(COC(=O)CCCCC\C=C/C\C=C/C\C=C/C\C=C/CCCCC)OC(=O)CCCCCC\C=C/C\C=C/C\C=C/CCCCC > InChI=1S/C45H74O5/c1-3-5-7-9-11-13-15-17-19-21-22-24-25-27-29-31-33-35-37-39-44(47)49-42-43(41-46)50-45(48)40-38-36-34-32-30-28-26-23-20-18-16-14-12-10-8-6-4-2/h11-14,17-20,22,24,26-29,43,46H,3-10,15-16,21,23,25,30-42H2,1-2H3/b13-11-,14-12-,19-17-,20-18-,24-22-,28-26-,29-27-/t43-/m0/s1 > JLODLARTQTZREE-BJJXPDNKSA-N > C45H74O5 > 695.0661 > 694.553625478 > 3 > 86.64266936240013 > 0 > 1 > 0 > 0 > (2S)-3-hydroxy-2-[(8Z,11Z,14Z)-icosa-8,11,14-trienoyloxy]propyl (7Z,10Z,13Z,16Z)-docosa-7,10,13,16-tetraenoate > 9.52 > 13.915328835333332 > -7.76 > 0 > 0 > 0 > 14.577784010572557 > -2.983477273775563 > 72.83 > 221.52510000000004 > 37 > 0 > 1.21e-05 g/l > diacylglycerol > 0 > BMDB0007691 > DG(22:4(7Z,10Z,13Z,16Z)/20:3(8Z,11Z,14Z)/0:0) > 1-adrenoyl-2-homo-g-linolenoyl-sn-glycerol; 1-adrenoyl-2-homo-gamma-linolenoyl-sn-glycerol; DAG(22:4/20:3); DAG(22:4n6/20:3n6); DAG(22:4w6/20:3w6); DAG(42:7); DG(22:4/20:3); DG(22:4n6/20:3n6); DG(22:4w6/20:3w6); DG(42:7); Diacylglycerol; Diacylglycerol(22:4/20:3); Diacylglycerol(22:4n6/20:3n6); Diacylglycerol(22:4w6/20:3w6); Diacylglycerol(42:7); Diglyceride $$$$