LMPK12050172 LIPID_MAPS_STRUCTURE_DATABASE 60 66 0 0 0 999 V2000 9.4732 13.4884 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 10.2443 13.0875 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 11.1618 13.6173 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 12.0790 13.0877 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 12.0790 11.9892 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 13.0303 11.4402 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 13.9815 11.9892 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 13.9817 13.0877 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 13.0303 13.6369 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 10.2447 12.0289 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 11.1618 11.4991 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 13.0303 10.5224 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 14.9321 11.4405 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 14.9321 10.3905 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 15.8417 9.8653 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 16.7510 10.3904 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 16.7510 11.4405 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 15.8417 11.9655 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 17.7157 9.8931 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 11.1618 10.5750 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 8.8320 11.4293 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 6.6584 11.4254 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 7.7195 13.7746 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 8.5420 13.1701 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.2387 12.2347 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.2388 12.2347 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.9154 13.1849 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.4728 12.8775 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.6464 13.8623 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 5.4869 12.2310 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 3.4941 12.4197 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 2.6652 14.2366 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 5.2334 14.8668 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 2.8280 15.7823 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 5.6522 13.9551 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.0725 13.1395 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.0737 13.2354 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.6594 14.1438 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.2392 14.9594 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.8248 15.8678 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 19.7927 10.3450 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 20.8829 8.4646 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 18.3179 8.2089 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 18.4302 9.2235 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 19.3919 9.4285 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 19.8918 8.5626 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 19.2306 7.8074 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 19.7182 7.5778 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 18.7785 7.2357 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 18.5900 5.2433 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 16.7698 4.4103 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 15.1435 5.5693 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 17.0526 7.3992 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 14.5117 6.9893 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 17.8711 6.8190 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 17.7769 5.8228 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 16.8639 5.4065 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 16.0509 5.9860 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 16.1453 6.9823 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 15.3322 7.5618 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 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 7 1 0 0 0 0 7 8 2 0 0 0 0 8 9 1 0 0 0 0 9 4 1 0 0 0 0 2 10 1 0 0 0 0 10 11 2 0 0 0 0 11 5 1 0 0 0 0 6 12 2 0 0 0 0 7 13 1 0 0 0 0 13 14 2 0 0 0 0 14 15 1 0 0 0 0 15 16 2 0 0 0 0 16 17 1 0 0 0 0 17 18 2 0 0 0 0 18 13 1 0 0 0 0 19 16 1 0 0 0 0 11 20 1 0 0 0 0 27 23 1 0 0 0 27 26 1 0 0 0 23 24 1 0 0 0 26 25 1 0 0 0 24 25 1 0 0 0 25 21 1 6 0 0 26 22 1 6 0 0 26 28 1 0 0 0 28 29 1 0 0 0 34 40 1 0 0 0 39 33 1 0 0 0 33 35 1 0 0 0 35 36 1 0 0 0 36 37 1 0 0 0 37 38 1 0 0 0 38 39 1 0 0 0 39 40 1 1 0 0 35 29 1 1 0 0 36 30 1 6 0 0 37 31 1 1 0 0 38 32 1 6 0 0 47 43 1 0 0 0 47 46 1 0 0 0 43 44 1 0 0 0 46 45 1 0 0 0 44 45 1 0 0 0 45 41 1 6 0 0 46 42 1 6 0 0 46 48 1 0 0 0 48 49 1 0 0 0 54 60 1 0 0 0 59 53 1 0 0 0 53 55 1 0 0 0 55 56 1 0 0 0 56 57 1 0 0 0 57 58 1 0 0 0 58 59 1 0 0 0 59 60 1 1 0 0 55 49 1 1 0 0 56 50 1 6 0 0 57 51 1 1 0 0 58 52 1 6 0 0 24 1 1 1 0 0 44 19 1 1 0 0 M END > LMPK12050172 > Genistein 7,4'-bis(O-glucosylapioside) > > C37H46O23 > 858.24 > Polyketides [PK] > Flavonoids [PK12] > Isoflavonoids [PK1205] > - > Sarothamnoside > - > - > - > - > - > - > - > - > FLIAAAGS0007 > 44257279 > - > - > Active > - > https://dev.lipidmaps.org/databases/lmsd/LMPK12050172 $$$$