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

Properties Image MNX_ID MNXM28055 reference lipidmapsM:LMPK12110072 formula C17H14O7 global charge 0 mol weight 330.292 InChIKey MREYMOHETAHVAQ-UHFFFAOYSA-N InChI InChI=1S/C17H14O7/c1-22-15-3-8(4-16(23-2)17(15)21)13-6-10(18)9-5-11(19)12(20)7-14(9)24-13/h3-7,19-21H,1-2H3 SMILES COC1=CC(C2=CC(=O)C3=C(C=C(O)C(O)=C3)O2)=CC(OC)=C1O MNX internals InChI (mnx) InChI=1/C17H14O7/c1-22-15-3-8(4-16(23-2)17(15)21)13-6-10(18)9-5-11(19)12(20)7-14(9)24-13/h3-7,19-21H,1-2H3 SMILES (mnx) [CH3:1][O:22][C:15]1=[C:17]([OH:21])[C:16]([O:23][CH3:2])=[CH:4][C:8]([C:13]2=[CH:6][C:10](=[O:18])[C:9]3=[CH:5][C:11]([OH:19])=[C:12]([OH:20])[CH:7]=[C:14]3[O:24]2)=[CH:3]1

Parent-child relations graph

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