Mrv0541 02231221372D 53 52 0 0 1 0 999 V2000 21.3581 -6.8203 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 20.6831 -7.2101 0.0000 C 0 0 1 0 0 0 0 0 0 0 0 0 20.0079 -6.8203 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 22.0333 -7.2101 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 19.3328 -7.2101 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 20.1562 -7.9897 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 21.2708 -8.0194 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.6143 -7.2101 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.3288 -6.7976 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.0433 -7.2101 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.7577 -6.7976 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.4722 -7.2101 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.1867 -6.7976 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.9012 -6.7976 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.6156 -7.2101 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.3301 -6.7976 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.0446 -6.7976 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.7591 -7.2101 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 11.4736 -6.7976 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 12.1880 -7.2101 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 12.9025 -6.7976 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 13.6170 -7.2101 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 14.3314 -6.7976 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 15.0460 -7.2101 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 15.7604 -6.7976 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 16.4749 -7.2101 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 17.1894 -6.7976 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 17.9038 -7.2101 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 18.6183 -6.7976 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 18.6183 -5.9726 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 4.4378 -8.4022 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.1523 -7.9897 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.8667 -8.4022 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.5812 -8.4022 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.2957 -7.9897 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.0101 -8.4022 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.7246 -8.4022 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.4391 -7.9897 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.1536 -8.4022 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.8681 -8.4022 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 11.5825 -7.9897 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 12.2970 -8.4022 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 13.0115 -8.4022 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 13.7260 -7.9897 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 14.4404 -8.4022 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 15.1549 -8.4022 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 15.8694 -7.9897 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 16.5838 -8.4022 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 17.2983 -7.9897 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 18.0128 -8.4022 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 18.7273 -7.9897 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 19.4418 -8.4022 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 19.4418 -9.2272 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 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 6 1 0 0 0 0 52 53 2 0 0 0 0 M END > BMDB0007671 > bmdb > [H][C@](CO)(COC(=O)CCCCCCCCCCC\C=C/C\C=C/CCCCC)OC(=O)CCCCC\C=C/C\C=C/C\C=C/C\C=C/C\C=C/CC > InChI=1S/C47H78O5/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/h6,8,11-14,17-20,24,26,30,32,45,48H,3-5,7,9-10,15-16,21-23,25,27-29,31,33-44H2,1-2H3/b8-6-,13-11-,14-12-,19-17-,20-18-,26-24-,32-30-/t45-/m0/s1 > HMSOTOZJTJGHII-VGDKDAIESA-N > C47H78O5 > 723.1192 > 722.584925606 > 3 > 90.7954387048346 > 0 > 1 > 0 > 0 > (2S)-1-[(13Z,16Z)-docosa-13,16-dienoyloxy]-3-hydroxypropan-2-yl (7Z,10Z,13Z,16Z,19Z)-docosa-7,10,13,16,19-pentaenoate > 9.92 > 14.804466165333334 > -7.82 > 0 > 0 > 0 > 14.577784010572554 > -2.9834772737755655 > 72.83 > 230.72710000000004 > 39 > 0 > 1.09e-05 g/l > diacylglycerol > 0 > BMDB0007671 > DG(22:2(13Z,16Z)/22:5(7Z,10Z,13Z,16Z,19Z)/0:0) > 1-docosadienoyl-2-docosapentaenoyl-sn-glycerol; DAG(22:2/22:5); DAG(22:2n6/22:5n3); DAG(22:2w6/22:5w3); DAG(44:7); DG(22:2/22:5); DG(22:2n6/22:5n3); DG(22:2w6/22:5w3); DG(44:7); Diacylglycerol; Diacylglycerol(22:2/22:5); Diacylglycerol(22:2n6/22:5n3); Diacylglycerol(22:2w6/22:5w3); Diacylglycerol(44:7); Diglyceride $$$$