7,8,4'-Trihydroxy-3-methoxyflavone

Properties Image MNX_ID MNXM28469 reference chebi:193429 formula C16H12O6 global charge 0 mol weight 300.266 InChIKey IEPMJEZVWUMMAQ-UHFFFAOYSA-N InChI InChI=1S/C16H12O6/c1-21-16-12(19)10-6-7-11(18)13(20)15(10)22-14(16)8-2-4-9(17)5-3-8/h2-7,17-18,20H,1H3 SMILES COC1=C(C2=CC=C(O)C=C2)OC2=C(C=CC(O)=C2O)C1=O MNX internals InChI (mnx) InChI=1/C16H12O6/c1-21-16-12(19)10-6-7-11(18)13(20)15(10)22-14(16)8-2-4-9(17)5-3-8/h2-7,17-18,20H,1H3 SMILES (mnx) [CH3:1][O:21][C:16]1=[C:14]([C:8]2=[CH:3][CH:5]=[C:9]([OH:17])[CH:4]=[CH:2]2)[O:22][C:15]2=[C:10]([CH:6]=[CH:7][C:11]([OH:18])=[C:13]2[OH:20])[C:12]1=[O:19]

Parent-child relations graph

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