LMPK12050161 LIPID_MAPS_STRUCTURE_DATABASE 20 22 0 0 0 0 0 0 0 0999 V2000 6.2532 7.7525 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.2532 6.9454 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.9522 6.5418 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.6512 6.9454 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.6512 7.7525 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.9522 8.1561 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.3502 6.5418 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.0492 6.9454 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.0492 7.7525 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.3502 8.1561 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 9.7479 6.5420 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.7479 5.6790 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.4953 5.2475 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 11.2427 5.6790 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 11.2427 6.5420 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.4953 6.9735 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.5544 8.1560 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 8.3502 5.7309 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 6.9522 5.7350 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 11.9893 6.9731 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 2 3 2 0 0 0 0 3 4 1 0 0 0 0 4 5 2 0 0 0 0 5 6 1 0 0 0 0 6 1 2 0 0 0 0 4 7 1 0 0 0 0 7 8 1 0 0 0 0 8 9 2 0 0 0 0 9 10 1 0 0 0 0 10 5 1 0 0 0 0 8 11 1 0 0 0 0 11 12 1 0 0 0 0 12 13 2 0 0 0 0 13 14 1 0 0 0 0 14 15 2 0 0 0 0 15 16 1 0 0 0 0 16 11 2 0 0 0 0 1 2 1 0 0 0 0 1 17 1 0 0 0 0 7 18 2 0 0 0 0 3 19 1 0 0 0 0 15 20 1 0 0 0 0 M END > LMPK12050161 > > 5,7,3'-Trihydroxyisoflavone > C15H10O5 > 270.05 > Polyketides [PK] > Flavonoids [PK12] > Isoflavonoids [PK1205] > - > > - > HMDB0129338 > - > 196249 > - > - > - > - > FLIAA9NS0004 > 9795414 > - > - > Active > - > https://lipidmaps.org/databases/lmsd/LMPK12050161 $$$$