LMPK12060006 LIPID_MAPS_STRUCTURE_DATABASE 53 59 0 0 0 999 V2000 11.4946 13.5171 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 12.4536 13.1508 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 12.9299 10.5868 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 13.8365 11.1101 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 14.7430 10.5869 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 14.7430 9.5012 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 15.6830 8.9587 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 16.6230 9.5012 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 16.6230 10.5869 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 15.6830 11.1296 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 12.9301 9.5402 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 13.8365 9.0170 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 15.6830 7.8740 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 17.5623 8.9591 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 17.5623 7.9214 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 18.4610 7.4025 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 19.3596 7.9214 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 19.3596 8.9591 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 18.4610 9.4778 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 13.2462 13.7716 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 13.6186 12.1343 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 12.5775 12.2437 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 12.1517 11.2872 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 18.5030 10.5869 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 17.5629 11.1296 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 18.4655 6.7215 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 12.3228 14.3850 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 20.2323 7.5532 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 19.2168 6.2877 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 21.0117 8.0032 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 11.6988 14.5522 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 11.3489 11.5359 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 9.5555 10.6998 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 7.9399 11.8341 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 9.8140 13.6563 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 7.3053 13.2334 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 10.6273 13.0885 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.5411 12.1032 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.6417 11.6853 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.8339 12.2524 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.9201 13.2378 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.1123 13.8050 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.7798 11.3260 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 4.8648 10.8275 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 3.4806 12.2349 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 5.6531 13.6887 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 6.3504 12.9835 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.0876 12.0299 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.1275 11.7812 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.4355 12.4849 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.6983 13.4386 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 16.6496 11.3288 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 16.6857 8.7983 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 3 4 2 0 0 0 0 4 5 1 0 0 0 0 5 6 2 0 0 0 0 6 7 1 0 0 0 0 7 8 1 0 0 0 0 8 9 1 0 0 0 0 9 10 1 0 0 0 0 10 5 1 0 0 0 0 3 11 1 0 0 0 0 11 12 2 0 0 0 0 12 6 1 0 0 0 0 7 13 2 0 0 0 0 8 14 1 0 0 0 0 14 15 2 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 2 0 0 0 0 19 14 1 0 0 0 0 2 20 1 0 0 0 0 4 21 1 0 0 0 0 21 22 1 0 0 0 0 22 23 1 0 0 0 0 23 3 1 0 0 0 0 19 24 1 0 0 0 0 24 25 1 0 0 0 0 25 9 1 0 0 0 0 17 28 1 0 0 0 0 2 27 1 0 0 0 0 16 26 1 0 0 0 0 26 29 1 0 0 0 0 28 30 1 0 0 0 0 27 31 1 0 0 0 0 36 42 1 0 0 0 41 35 1 0 0 0 35 37 1 0 0 0 37 38 1 0 0 0 38 39 1 0 0 0 39 40 1 0 0 0 40 41 1 0 0 0 41 42 1 1 0 0 38 32 1 6 0 0 39 33 1 1 0 0 40 34 1 6 0 0 51 46 1 0 0 0 46 47 1 0 0 0 47 48 1 0 0 0 48 49 1 0 0 0 49 50 1 0 0 0 50 51 1 0 0 0 47 36 1 1 0 0 48 43 1 6 0 0 49 44 1 1 0 0 50 45 1 1 0 0 37 1 1 1 0 0 22 2 1 1 0 0 0 9 52 1 1 0 0 8 53 1 1 0 0 M END > LMPK12060006 > Amorphigenol O-vicianoside > 2-Hydroxy-2- (1,2,6a,12a-tetrahydro-8,9-dimethoxy-12H- [ 1 ] benzopyrano [ 4,3-b ] furo [ 3,2-f ] [ 1,4 ] benzodioxin-2-yl) propyl 6-O-alpha-L-arabinopyranosyl-beta-D-glucopyranoside > C34H42O17 > 722.24 > Polyketides [PK] > Flavonoids [PK12] > Rotenoid flavonoids [PK1206] > - > Amorphol > - > - > - > - > - > - > - > - > FLIF1LGF0005 > 44257398 > - > - > Active > - > https://lipidmaps.org/databases/lmsd/LMPK12060006 $$$$