LMST01100026 LIPID_MAPS_STRUCTURE_DATABASE 63 70 0 0 0 999 V2000 12.9489 11.2780 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 12.0929 10.7708 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 12.0929 9.8197 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 12.9489 9.3123 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 13.8365 9.8197 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 14.6925 9.3123 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 15.5486 9.8197 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 15.5486 10.7708 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 14.6925 11.2780 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 13.8365 10.7708 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 14.6925 12.2291 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 15.5486 12.7047 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 16.4044 12.2291 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 16.4044 11.2780 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 18.1482 11.2780 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 18.1482 12.2291 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 17.2923 12.7047 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 16.4044 13.2118 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 13.8365 11.7536 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 17.2923 13.6557 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 16.4044 14.1629 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 18.1482 14.1629 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 19.0041 13.6557 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 19.8918 14.1629 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 19.8846 15.1519 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 19.0119 15.6394 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 20.5201 15.6878 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 13.4958 8.3206 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 12.2513 8.6467 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 16.4044 10.2952 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 13.8365 8.8368 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 15.5486 11.7536 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 17.2923 11.7218 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 10.2154 8.8728 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.2154 7.8658 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.3432 9.3763 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 9.3432 7.3623 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.4711 8.8728 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.4711 7.8658 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 11.0874 9.3763 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 11.0874 7.3623 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 9.3431 6.3552 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 7.5990 7.3623 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 7.5990 9.3763 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.7269 8.8728 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 14.5177 8.0961 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 13.3477 7.5013 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 19.0159 16.5262 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 18.1431 15.2411 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 18.2294 13.3804 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 11.1172 6.3913 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 11.9893 5.8877 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.2451 5.8877 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 11.9894 4.8807 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.2450 4.8808 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 11.1172 4.3772 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 12.8614 6.3912 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 12.8614 4.3771 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 11.1172 3.3702 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 9.3730 4.3772 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.3730 3.3702 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 8.5077 4.8768 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 8.5076 2.8707 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 15 14 1 0 0 0 14 30 1 6 0 0 13 14 1 0 0 0 8 14 1 0 0 0 17 13 1 0 0 0 12 13 1 0 0 0 13 18 1 1 0 0 1 10 1 0 0 0 10 19 1 1 0 0 5 10 1 0 0 0 9 10 1 0 0 0 9 8 1 0 0 0 7 8 1 0 0 0 8 32 1 1 0 0 11 9 1 0 0 0 6 5 1 0 0 0 4 5 1 0 0 0 5 31 1 6 0 0 20 17 1 0 0 0 16 17 1 0 0 0 17 33 1 6 0 0 16 15 1 0 0 0 11 12 1 0 0 0 6 7 1 0 0 0 3 4 1 0 0 0 4 28 1 6 0 0 4 29 1 1 0 0 22 20 1 0 0 0 20 21 1 6 0 0 2 1 1 0 0 0 2 3 1 0 0 0 22 23 1 0 0 0 24 23 1 0 0 0 25 24 2 0 0 0 26 25 1 0 0 0 27 25 1 0 0 0 9 19 1 1 0 0 34 35 1 0 0 0 34 36 1 0 0 0 35 37 1 0 0 0 36 38 1 0 0 0 37 39 1 0 0 0 38 39 1 0 0 0 34 40 1 1 0 0 35 41 1 6 0 0 37 42 1 1 0 0 39 43 1 6 0 0 38 44 1 1 0 0 45 44 1 0 0 0 3 40 1 1 0 0 46 28 1 0 0 0 47 28 2 0 0 0 48 26 2 0 0 0 49 26 1 0 0 0 22 50 1 6 0 0 22 49 1 0 0 0 51 52 1 0 0 0 51 53 1 0 0 0 52 54 1 0 0 0 53 55 1 0 0 0 54 56 1 0 0 0 55 56 1 0 0 0 52 57 1 6 0 0 54 58 1 1 0 0 56 59 1 6 0 0 55 60 1 1 0 0 61 60 1 0 0 0 60 62 2 0 0 0 61 63 1 0 0 0 51 41 1 1 0 0 M END > LMST01100026 > Abrusoside B > (22S,24Z)-3beta-(6-methyl-beta-D-glucuronopyranosyl-(1-2)-beta-D-glucopyranosyloxy)-26-oxo-22,26-epoxy-9beta,19-cyclolanost- 24-en-28-oic acid > C43H64O16 > 836.42 > Sterol Lipids [ST] > Sterols [ST01] > Cycloartanols and derivatives [ST0110] > - > Abrusogenin-3-beta-D-glucopyranosyl)-(1-2)-beta-D-glucuronopyranoside-6'-methyl ester. > - > - > - > - > - > - > - > - > - > 44575935 > - > - > Active > - > https://lipidmaps.org/databases/lmsd/LMST01100026 $$$$