5,6,8-Trihydroxy-7,4'-dimethoxyflavone

Properties Image MNX_ID MNXM29392 reference lipidmapsM:LMPK12111446 formula C17H14O7 global charge 0 mol weight 330.292 InChIKey ADYFNEZQEKBCJL-UHFFFAOYSA-N InChI InChI=1S/C17H14O7/c1-22-9-5-3-8(4-6-9)11-7-10(18)12-13(19)14(20)17(23-2)15(21)16(12)24-11/h3-7,19-21H,1-2H3 SMILES COC1=CC=C(C2=CC(=O)C3=C(O2)C(O)=C(OC)C(O)=C3O)C=C1 MNX internals InChI (mnx) InChI=1/C17H14O7/c1-22-9-5-3-8(4-6-9)11-7-10(18)12-13(19)14(20)17(23-2)15(21)16(12)24-11/h3-7,19-21H,1-2H3 SMILES (mnx) [CH3:1][O:22][C:9]1=[CH:6][CH:4]=[C:8]([C:11]2=[CH:7][C:10](=[O:18])[C:12]3=[C:13]([OH:19])[C:14]([OH:20])=[C:17]([O:23][CH3:2])[C:15]([OH:21])=[C:16]3[O:24]2)[CH:3]=[CH:5]1

Parent-child relations graph

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