Marvin 09251215032D 22 24 0 0 0 0 999 V2000 13.0283 -11.0220 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 12.3105 -10.5915 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 13.7460 -10.5915 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 12.3105 -9.7780 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 13.7460 -9.7780 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 11.5928 -11.0220 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 13.0283 -9.3713 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 14.4638 -11.0220 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 11.5928 -9.3713 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.8750 -10.5915 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 15.1815 -10.5915 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 15.8992 -11.0220 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 13.0283 -11.8355 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 10.8750 -9.7780 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 15.8992 -11.8355 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 14.4638 -11.8355 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 15.1815 -12.2422 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 11.5928 -11.8355 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 16.6169 -10.5915 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 10.1574 -9.3713 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 16.6169 -12.2422 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 17.3347 -11.8355 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2 1 1 0 0 0 0 3 1 1 0 0 0 0 13 1 2 0 0 0 0 4 2 2 0 0 0 0 6 2 1 0 0 0 0 5 3 2 0 0 0 0 8 3 1 0 0 0 0 9 4 1 0 0 0 0 7 4 1 0 0 0 0 7 5 1 0 0 0 0 10 6 2 0 0 0 0 18 6 1 0 0 0 0 11 8 2 0 0 0 0 16 8 1 0 0 0 0 14 9 2 0 0 0 0 14 10 1 0 0 0 0 12 11 1 0 0 0 0 19 12 1 0 0 0 0 15 12 2 0 0 0 0 20 14 1 0 0 0 0 17 15 1 0 0 0 0 21 15 1 0 0 0 0 17 16 2 0 0 0 0 22 21 1 0 0 0 0 M END > CHEBI:8359 > pratensein > A member of the class of 7-hydroxyisoflavones in which isoflavone is substituted by hydroxy groups at the 5, 7, and 3' positions, and by a methoxy group at the 4' position. > 3 > Pratensein; 5,7-dihydroxy-3-(3-hydroxy-4-methoxyphenyl)-4H-1-benzopyran-4-one; 5,7,3'-trihydroxy-4'-methoxyisoflavone; 3'-hydroxybiochanin A; 3'-hydroxy-biochanin A; 3',5,7-trihydroxy-4'-methoxyisoflavone > 5,7-dihydroxy-3-(3-hydroxy-4-methoxyphenyl)-4H-chromen-4-one > C16H12O6 > 300.26290 > 300.06339 > 0 > COc1ccc(cc1O)-c1coc2cc(O)cc(O)c2c1=O > InChI=1S/C16H12O6/c1-21-13-3-2-8(4-11(13)18)10-7-22-14-6-9(17)5-12(19)15(14)16(10)20/h2-7,17-19H,1H3 > FPIOBTBNRZPWJW-UHFFFAOYSA-N > 2284-31-3 > 1293940 > 2284-31-3 > C10520 > C00002563 > LMPK12050265 > CPD-3622 > Pratensein > 19571401; 19637114; 22494026; 23030687 $$$$