4',7,8-trihydroxyflavone

Properties Image MNX_ID MNXM148681 reference chebi:192709 formula C15H9O5 global charge -1 mol weight 269.232 InChIKey HJCIUNMVLYBADX-UHFFFAOYSA-M InChI InChI=1S/C15H10O5/c16-9-3-1-8(2-4-9)13-7-12(18)10-5-6-11(17)14(19)15(10)20-13/h1-7,16-17,19H/p-1 SMILES O=C1C=C(C2=CC=C(O)C=C2)OC2=C1C=CC([O-])=C2O MNX internals InChI (mnx) InChI=1/C15H10O5/c16-9-3-1-8(2-4-9)13-7-12(18)10-5-6-11(17)14(19)15(10)20-13/h1-7,16-17,19H SMILES (mnx) [CH:1]1=[CH:3][C:9]([OH:16])=[CH:4][CH:2]=[C:8]1[C:13]1=[CH:7][C:12](=[O:18])[C:10]2=[C:15]([C:14]([OH:19])=[C:11]([OH:17])[CH:6]=[CH:5]2)[O:20]1

Parent-child relations graph

Occurences in reactions #reac in my sandbox 0 in MNXref (generic) 4 in models (compartimentalized) 0