3',4'-Dihydroxy-5,6,7-trimethoxyflavone

Properties Image MNX_ID MNXM23336 reference lipidmapsM:LMPK12111246 formula C18H16O7 global charge 0 mol weight 344.319 InChIKey UJEJKGCTUWVBRI-UHFFFAOYSA-N InChI InChI=1S/C18H16O7/c1-22-15-8-14-16(18(24-3)17(15)23-2)12(21)7-13(25-14)9-4-5-10(19)11(20)6-9/h4-8,19-20H,1-3H3 SMILES COC1=CC2=C(C(=O)C=C(C3=CC=C(O)C(O)=C3)O2)C(OC)=C1OC MNX internals InChI (mnx) InChI=1/C18H16O7/c1-22-15-8-14-16(18(24-3)17(15)23-2)12(21)7-13(25-14)9-4-5-10(19)11(20)6-9/h4-8,19-20H,1-3H3 SMILES (mnx) [CH3:1][O:22][C:15]1=[CH:8][C:14]2=[C:16]([C:12](=[O:21])[CH:7]=[C:13]([C:9]3=[CH:6][C:11]([OH:20])=[C:10]([OH:19])[CH:5]=[CH:4]3)[O:25]2)[C:18]([O:24][CH3:3])=[C:17]1[O:23][CH3:2]

Parent-child relations graph

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