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

Properties Image MNX_ID MNXM117255 reference chebi:175615 formula C18H16O8 global charge 0 mol weight 360.318 InChIKey WQQCLPYPEXSIFI-UHFFFAOYSA-N InChI InChI=1S/C18H16O8/c1-23-10-5-4-8(6-11(10)24-2)17-16(22)15(21)13-9(19)7-12(25-3)14(20)18(13)26-17/h4-7,19-20,22H,1-3H3 SMILES COC1=C(OC)C=C(C2=C(O)C(=O)C3=C(O2)C(O)=C(OC)C=C3O)C=C1 MNX internals InChI (mnx) InChI=1/C18H16O8/c1-23-10-5-4-8(6-11(10)24-2)17-16(22)15(21)13-9(19)7-12(25-3)14(20)18(13)26-17/h4-7,19-20,22H,1-3H3 SMILES (mnx) [CH3:1][O:23][C:10]1=[C:11]([O:24][CH3:2])[CH:6]=[C:8]([C:17]2=[C:16]([OH:22])[C:15](=[O:21])[C:13]3=[C:18]([C:14]([OH:20])=[C:12]([O:25][CH3:3])[CH:7]=[C:9]3[OH:19])[O:26]2)[CH:4]=[CH:5]1

Parent-child relations graph

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