Mrv0541 02231221372D 53 52 0 0 1 0 999 V2000 20.6608 -8.1364 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 19.9857 -8.5261 0.0000 C 0 0 1 0 0 0 0 0 0 0 0 0 19.3106 -8.1364 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 21.3359 -8.5261 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 18.6354 -8.5261 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 19.4589 -9.3057 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 20.5735 -9.3354 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.9169 -8.5261 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.6315 -8.1136 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.3459 -8.5261 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.0604 -8.1136 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.7749 -8.5261 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.4893 -8.1136 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.2038 -8.1136 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.9183 -8.5261 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.6327 -8.1136 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.3473 -8.1136 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.0617 -8.5261 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.7762 -8.1136 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 11.4907 -8.5261 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 12.2051 -8.1136 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 12.9196 -8.5261 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 13.6341 -8.1136 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 14.3486 -8.5261 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 15.0631 -8.1136 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 15.7776 -8.5261 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 16.4920 -8.1136 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 17.2065 -8.5261 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 17.9210 -8.1136 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 17.9210 -7.2886 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 3.7404 -9.3057 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.4549 -9.7182 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.1694 -9.3057 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.8839 -9.3057 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.5983 -9.7182 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.3128 -9.3057 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.0273 -9.3057 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.7418 -9.7182 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.4563 -9.3057 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.1707 -9.3057 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.8852 -9.7182 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 11.5997 -9.3057 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 12.3141 -9.3057 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 13.0286 -9.7182 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 13.7431 -9.3057 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 14.4575 -9.3057 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 15.1720 -9.7182 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 15.8865 -9.3057 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 16.6009 -9.3057 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 17.3154 -9.7182 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 18.0299 -9.3057 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 18.7444 -9.7182 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 18.7444 -10.5432 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 1 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 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 2 0 0 0 0 46 47 1 0 0 0 0 47 48 1 0 0 0 0 48 49 2 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 6 1 0 0 0 0 52 53 2 0 0 0 0 M END > BMDB0007672 > bmdb > [H][C@](CO)(COC(=O)CCCCCCCCCCC\C=C/C\C=C/CCCCC)OC(=O)CC\C=C/C\C=C/C\C=C/C\C=C/C\C=C/C\C=C/CC > InChI=1S/C47H76O5/c1-3-5-7-9-11-13-15-17-19-21-23-25-27-29-31-33-35-37-39-41-46(49)51-44-45(43-48)52-47(50)42-40-38-36-34-32-30-28-26-24-22-20-18-16-14-12-10-8-6-4-2/h6,8,11-14,17-20,24,26,30,32,36,38,45,48H,3-5,7,9-10,15-16,21-23,25,27-29,31,33-35,37,39-44H2,1-2H3/b8-6-,13-11-,14-12-,19-17-,20-18-,26-24-,32-30-,38-36-/t45-/m0/s1 > LXRBEUSCWZBMKX-IAGGVCRSSA-N > C47H76O5 > 721.1033 > 720.569275542 > 3 > 89.79906768346537 > 0 > 1 > 0 > 0 > (2S)-1-[(13Z,16Z)-docosa-13,16-dienoyloxy]-3-hydroxypropan-2-yl (4Z,7Z,10Z,13Z,16Z,19Z)-docosa-4,7,10,13,16,19-hexaenoate > 9.42 > 14.442544508666668 > -7.80 > 0 > 0 > 0 > 14.577783786931047 > -2.9834773715963587 > 72.83 > 231.84370000000004 > 38 > 0 > 1.13e-05 g/l > diacylglycerol > 0 > BMDB0007672 > DG(22:2(13Z,16Z)/22:6(4Z,7Z,10Z,13Z,16Z,19Z)/0:0) > 1-docosadienoyl-2-docosahexaenoyl-sn-glycerol; DAG(22:2/22:6); DAG(22:2n6/22:6n3); DAG(22:2w6/22:6w3); DAG(44:8); DG(22:2/22:6); DG(22:2n6/22:6n3); DG(22:2w6/22:6w3); DG(44:8); Diacylglycerol; Diacylglycerol(22:2/22:6); Diacylglycerol(22:2n6/22:6n3); Diacylglycerol(22:2w6/22:6w3); Diacylglycerol(44:8); Diglyceride $$$$