5,5'-Dihydroxy-8,3',4'-trimethoxyflavone

Properties Image MNX_ID MNXM27140 reference lipidmapsM:LMPK12110113 formula C18H16O7 global charge 0 mol weight 344.319 InChIKey DCZQQTLXWHRFDI-UHFFFAOYSA-N InChI InChI=1S/C18H16O7/c1-22-13-5-4-10(19)16-11(20)8-14(25-18(13)16)9-6-12(21)17(24-3)15(7-9)23-2/h4-8,19,21H,1-3H3 SMILES COC1=CC(C2=CC(=O)C3=C(O2)C(OC)=CC=C3O)=CC(O)=C1OC MNX internals InChI (mnx) InChI=1/C18H16O7/c1-22-13-5-4-10(19)16-11(20)8-14(25-18(13)16)9-6-12(21)17(24-3)15(7-9)23-2/h4-8,19,21H,1-3H3 SMILES (mnx) [CH3:1][O:22][C:13]1=[C:18]2[C:16](=[C:10]([OH:19])[CH:4]=[CH:5]1)[C:11](=[O:20])[CH:8]=[C:14]([C:9]1=[CH:6][C:12]([OH:21])=[C:17]([O:24][CH3:3])[C:15]([O:23][CH3:2])=[CH:7]1)[O:25]2

Parent-child relations graph

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