6,7,4'-Trihydroxy-3-methoxyflavone

Properties Image MNX_ID MNXM28677 reference chebi:184730 formula C16H12O6 global charge 0 mol weight 300.266 InChIKey SEIMWTXEHSQAHJ-UHFFFAOYSA-N InChI InChI=1S/C16H12O6/c1-21-16-14(20)10-6-11(18)12(19)7-13(10)22-15(16)8-2-4-9(17)5-3-8/h2-7,17-19H,1H3 SMILES COC1=C(C2=CC=C(O)C=C2)OC2=C(C=C(O)C(O)=C2)C1=O MNX internals InChI (mnx) InChI=1/C16H12O6/c1-21-16-14(20)10-6-11(18)12(19)7-13(10)22-15(16)8-2-4-9(17)5-3-8/h2-7,17-19H,1H3 SMILES (mnx) [CH3:1][O:21][C:16]1=[C:15]([C:8]2=[CH:3][CH:5]=[C:9]([OH:17])[CH:4]=[CH:2]2)[O:22][C:13]2=[CH:7][C:12]([OH:19])=[C:11]([OH:18])[CH:6]=[C:10]2[C:14]1=[O:20]

Parent-child relations graph

Occurences in reactions #reac in my sandbox 0 in MNXref (generic) 0 in models (compartimentalized) 0