LMPK12050038 LIPID_MAPS_STRUCTURE_DATABASE 19 21 0 0 0 999 V2000 7.5789 9.3945 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.5789 8.4171 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.4255 7.9282 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.2721 8.4171 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.2721 9.3945 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.4255 9.8833 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.1187 7.9282 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.9652 8.4171 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.9652 9.3945 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.1187 9.8833 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 6.7326 9.8832 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 11.8115 7.9284 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 11.8115 6.8832 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 12.7167 6.3606 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 13.6218 6.8832 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 13.6218 7.9284 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 12.7167 8.4510 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.1187 6.9510 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 14.5261 6.3611 0.0000 O 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 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 1 11 1 0 0 0 0 8 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 17 2 0 0 0 0 17 12 1 0 0 0 0 7 18 2 0 0 0 0 15 19 1 0 0 0 0 M END > LMPK12050038 > Daidzein > 4',7-Dihydroxyisoflavone > C15H10O4 > 254.06 > Polyketides [PK] > Flavonoids [PK12] > Isoflavonoids [PK1205] > - > 7-Hydroxy-3-(4-hydroxyphenyl)chromen-4-one;Daidzeol; Isoaurostatin > C10208 > HMDB0003312 > - > 28197 > 10005166 > - > - > - > FLIA1ANS0002 > 5281708 > - > - > Active > - > https://lipidmaps.org/index.php/databases/lmsd/LMPK12050038 $$$$