Mrv0541 02231221382D 51 50 0 0 1 0 999 V2000 22.0064 -5.8971 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 21.3313 -6.2868 0.0000 C 0 0 1 0 0 0 0 0 0 0 0 0 20.6561 -5.8971 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 22.6815 -6.2868 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 19.9810 -6.2868 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 20.8045 -7.0664 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 21.9190 -7.0961 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.2625 -6.2868 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.9770 -5.8743 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.6915 -6.2868 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.4060 -5.8743 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.1204 -6.2868 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.8349 -5.8743 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.5494 -5.8743 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.2638 -6.2868 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.9783 -5.8743 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.6928 -5.8743 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 11.4073 -6.2868 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 12.1218 -5.8743 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 12.8362 -5.8743 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 13.5507 -6.2868 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 14.2652 -5.8742 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 14.9797 -5.8743 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 15.6942 -6.2868 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 16.4087 -5.8743 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 17.1231 -6.2868 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 17.8376 -5.8743 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 18.5521 -6.2868 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 19.2665 -5.8743 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 19.2665 -5.0493 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 6.5149 -7.0664 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.2294 -7.4789 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.9438 -7.0664 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.6583 -7.0664 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.3728 -7.4789 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.0873 -7.0664 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.8018 -7.0664 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 11.5162 -7.4789 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 12.2307 -7.0664 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 12.9452 -7.0664 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 13.6596 -7.4789 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 14.3741 -7.0664 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 15.0886 -7.0664 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 15.8031 -7.4789 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 16.5176 -7.0664 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 17.2320 -7.4789 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 17.9465 -7.0664 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 18.6610 -7.4789 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 19.3755 -7.0664 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 20.0899 -7.4789 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 20.0899 -8.3039 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 2 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 > BMDB0007693 > 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/C\C=C/CC > InChI=1S/C45H72O5/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/h6,8,11-14,17-20,22,24,26-29,43,46H,3-5,7,9-10,15-16,21,23,25,30-42H2,1-2H3/b8-6-,13-11-,14-12-,19-17-,20-18-,24-22-,28-26-,29-27-/t43-/m0/s1 > WCTSYJVNEWJSFQ-ZXPPINFBSA-N > C45H72O5 > 693.0502 > 692.537975414 > 3 > 85.47476518130682 > 0 > 1 > 0 > 0 > (2S)-3-hydroxy-2-[(8Z,11Z,14Z,17Z)-icosa-8,11,14,17-tetraenoyloxy]propyl (7Z,10Z,13Z,16Z)-docosa-7,10,13,16-tetraenoate > 8.98 > 13.553407178666665 > -7.68 > 0 > 0 > 0 > 14.577784010572557 > -2.983477273775563 > 72.83 > 222.64170000000004 > 36 > 0 > 1.44e-05 g/l > diacylglycerol > 0 > BMDB0007693 > DG(22:4(7Z,10Z,13Z,16Z)/20:4(8Z,11Z,14Z,17Z)/0:0) > 1-adrenoyl-2-eicsoate; 1-adrenoyl-2-eicsoatetraenoyl-sn-glycerol; 1-adrenoyl-2-eicsoic acid; DAG(22:4/20:4); DAG(22:4n6/20:4n3); DAG(22:4w6/20:4w3); DAG(42:8); DG(22:4/20:4); DG(22:4n6/20:4n3); DG(22:4w6/20:4w3); DG(42:8); Diacylglycerol; Diacylglycerol(22:4/20:4); Diacylglycerol(22:4n6/20:4n3); Diacylglycerol(22:4w6/20:4w3); Diacylglycerol(42:8); Diglyceride $$$$