5,7,8-Trihydroxy-3,4'-dimethoxyflavone

Properties Image MNX_ID MNXM27883 reference lipidmapsM:LMPK12113171 formula C17H14O7 global charge 0 mol weight 330.292 InChIKey VKDBWLYSNXBRNO-UHFFFAOYSA-N InChI InChI=1S/C17H14O7/c1-22-9-5-3-8(4-6-9)15-17(23-2)14(21)12-10(18)7-11(19)13(20)16(12)24-15/h3-7,18-20H,1-2H3 SMILES COC1=CC=C(C2=C(OC)C(=O)C3=C(O2)C(O)=C(O)C=C3O)C=C1 MNX internals InChI (mnx) InChI=1/C17H14O7/c1-22-9-5-3-8(4-6-9)15-17(23-2)14(21)12-10(18)7-11(19)13(20)16(12)24-15/h3-7,18-20H,1-2H3 SMILES (mnx) [CH3:1][O:22][C:9]1=[CH:6][CH:4]=[C:8]([C:15]2=[C:17]([O:23][CH3:2])[C:14](=[O:21])[C:12]3=[C:16]([C:13]([OH:20])=[C:11]([OH:19])[CH:7]=[C:10]3[OH:18])[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