5,2',5'-Trihydroxyflavone

Properties Image MNX_ID MNXM23637 reference chebi:196246 formula C15H10O5 global charge 0 mol weight 270.24 InChIKey NAEHVPAKHDOTSP-UHFFFAOYSA-N InChI InChI=1S/C15H10O5/c16-8-4-5-10(17)9(6-8)14-7-12(19)15-11(18)2-1-3-13(15)20-14/h1-7,16-18H SMILES O=C1C=C(C2=C(O)C=CC(O)=C2)OC2=C1C(O)=CC=C2 MNX internals InChI (mnx) InChI=1/C15H10O5/c16-8-4-5-10(17)9(6-8)14-7-12(19)15-11(18)2-1-3-13(15)20-14/h1-7,16-18H SMILES (mnx) [CH:1]1=[CH:2][C:11]([OH:18])=[C:15]2[C:12](=[O:19])[CH:7]=[C:14]([C:9]3=[C:10]([OH:17])[CH:5]=[CH:4][C:8]([OH:16])=[CH:6]3)[O:20][C:13]2=[CH:3]1

Parent-child relations graph

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