LMPK12050490 LIPID_MAPS_STRUCTURE_DATABASE 31 33 0 0 0 0 0 0 0 0999 V2000 6.2500 7.4935 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.2500 6.6902 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.9458 6.2884 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.6416 6.6902 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.6416 7.4935 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.9458 7.8953 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.3374 6.2884 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.0332 6.6902 0.0000 C 0 0 3 0 0 0 0 0 0 0 0 0 9.0332 7.4935 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.3374 7.8953 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 9.7287 6.2885 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.7287 5.4295 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.4727 5.0000 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 11.2166 5.4295 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 11.2166 6.2885 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.4727 6.7181 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.3374 5.4812 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 11.9540 5.0038 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 5.5544 7.8952 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 6.9458 8.6984 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.2502 9.1000 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.2502 9.9031 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.9458 10.3048 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.5547 10.3048 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.4727 7.5762 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 6.9458 5.4853 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 11.9598 6.7177 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 12.7030 6.2885 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 13.4462 6.7177 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 13.4462 7.5758 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 14.1895 6.2885 0.0000 C 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 1 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 7 17 2 0 0 0 0 18 14 1 0 0 0 0 1 19 1 0 0 0 0 6 20 1 0 0 0 0 20 21 1 0 0 0 0 21 22 2 0 0 0 0 22 23 1 0 0 0 0 22 24 1 0 0 0 0 16 25 1 0 0 0 0 3 26 1 0 0 0 0 15 27 1 0 0 0 0 27 28 1 0 0 0 0 28 29 2 0 0 0 0 29 30 1 0 0 0 0 29 31 1 0 0 0 0 M END > LMPK12050490 > 3'-Dimethylallylkievitone > 5,7,2',4'-Tetrahydroxy-8,3'-diprenylisoflavanone > C25H28O6 > 424.19 > Polyketides [PK] > Flavonoids [PK12] > Isoflavonoids [PK1205] > - > > - > HMDB0031743 > - > 173269 > - > - > - > - > FLIBALNI0012 > 480785 > - > - > Active > - > https://www.lipidmaps.org/data/LMSDRecord.php?LMID=LMPK12050490 $$$$