3,5,6-Trihydroxy-7,4'-dimethoxyflavone

Properties Image MNX_ID MNXM25155 reference lipidmapsM:LMPK12112872 formula C17H14O7 global charge 0 mol weight 330.292 InChIKey JLFOFYBNCNKHOL-UHFFFAOYSA-N InChI InChI=1S/C17H14O7/c1-22-9-5-3-8(4-6-9)17-16(21)15(20)12-10(24-17)7-11(23-2)13(18)14(12)19/h3-7,18-19,21H,1-2H3 SMILES COC1=CC=C(C2=C(O)C(=O)C3=C(C=C(OC)C(O)=C3O)O2)C=C1 MNX internals InChI (mnx) InChI=1/C17H14O7/c1-22-9-5-3-8(4-6-9)17-16(21)15(20)12-10(24-17)7-11(23-2)13(18)14(12)19/h3-7,18-19,21H,1-2H3 SMILES (mnx) [CH3:1][O:22][C:9]1=[CH:6][CH:4]=[C:8]([C:17]2=[C:16]([OH:21])[C:15](=[O:20])[C:12]3=[C:14]([OH:19])[C:13]([OH:18])=[C:11]([O:23][CH3:2])[CH:7]=[C:10]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