Mrv0541 02231221302D 47 46 0 0 1 0 999 V2000 20.7492 -6.6926 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 20.0741 -7.0823 0.0000 C 0 0 1 0 0 0 0 0 0 0 0 0 19.3990 -6.6926 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 21.4243 -7.0823 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 18.7238 -7.0823 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 19.5473 -7.8619 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 20.6618 -7.8917 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.4343 -7.0823 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.1487 -6.6698 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.8632 -7.0823 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.5777 -7.0823 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.2921 -6.6698 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.0067 -7.0823 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.7211 -7.0823 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.4356 -6.6698 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.1501 -7.0823 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.8645 -7.0823 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 11.5790 -6.6698 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 12.2935 -7.0823 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 13.0080 -7.0823 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 13.7225 -6.6698 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 14.4369 -7.0823 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 15.1514 -6.6698 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 15.8659 -7.0823 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 16.5804 -6.6698 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 17.2948 -7.0823 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 18.0093 -6.6698 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 18.0093 -5.8448 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 6.6867 -8.2745 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.4012 -7.8619 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.1157 -8.2745 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.8301 -8.2744 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.5446 -7.8619 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.2591 -8.2744 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.9736 -8.2745 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 11.6881 -7.8619 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 12.4025 -8.2745 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 13.1170 -8.2744 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 13.8315 -7.8619 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 14.5459 -8.2744 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 15.2605 -7.8619 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 15.9749 -8.2744 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 16.6894 -7.8619 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 17.4039 -8.2744 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 18.1183 -7.8619 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 18.8328 -8.2744 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 18.8328 -9.0995 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 2 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 1 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 5 1 0 0 0 0 27 28 2 0 0 0 0 30 29 1 0 0 0 0 31 30 1 0 0 0 0 32 31 2 0 0 0 0 33 32 1 0 0 0 0 34 33 1 0 0 0 0 35 34 2 0 0 0 0 36 35 1 0 0 0 0 37 36 1 0 0 0 0 38 37 2 0 0 0 0 39 38 1 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 2 0 0 0 0 6 46 1 0 0 0 0 M END > BMDB0007540 > bmdb > [H][C@](CO)(COC(=O)CCCCCC\C=C/C\C=C/C\C=C/C\C=C/CC)OC(=O)CCCCCCC\C=C/C\C=C/C\C=C/CC > InChI=1S/C41H66O5/c1-3-5-7-9-11-13-15-17-19-20-22-23-25-27-29-31-33-35-40(43)45-38-39(37-42)46-41(44)36-34-32-30-28-26-24-21-18-16-14-12-10-8-6-4-2/h5-8,11-14,17-19,21-23,39,42H,3-4,9-10,15-16,20,24-38H2,1-2H3/b7-5-,8-6-,13-11-,14-12-,19-17-,21-18-,23-22-/t39-/m0/s1 > CSDZCNPUYBKFSO-JBMOLENJSA-N > C41H66O5 > 638.9597 > 638.491025222 > 3 > 78.48776614986383 > 0 > 1 > 0 > 0 > (2S)-3-hydroxy-2-[(9Z,12Z,15Z)-octadeca-9,12,15-trienoyloxy]propyl (8Z,11Z,14Z,17Z)-icosa-8,11,14,17-tetraenoate > 8.57 > 12.137054175333333 > -7.53 > 0 > 0 > 0 > 14.577784010572557 > -2.983477273775563 > 72.83 > 203.1211 > 33 > 0 > 1.90e-05 g/l > diacylglycerol > 0 > BMDB0007540 > DG(20:4(8Z,11Z,14Z,17Z)/18:3(9Z,12Z,15Z)/0:0) > 1-eicsoate; 1-eicsoatetraenoyl-2-a-linolenoyl-sn-glycerol; 1-eicsoatetraenoyl-2-alpha-linolenoyl-sn-glycerol; 1-eicsoic acid; DAG(20:4/18:3); DAG(20:4n3/18:3n3); DAG(20:4w3/18:3w3); DAG(38:7); DG(20:4/18:3); DG(20:4n3/18:3n3); DG(20:4w3/18:3w3); DG(38:7); Diacylglycerol; Diacylglycerol(20:4/18:3); Diacylglycerol(20:4n3/18:3n3); Diacylglycerol(20:4w3/18:3w3); Diacylglycerol(38:7); Diglyceride $$$$