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

Properties Image MNX_ID MNXM23344 reference lipidmapsM:LMPK12111267 formula C17H14O8 global charge 0 mol weight 346.291 InChIKey IRXAPKVAVMWNLX-UHFFFAOYSA-N InChI InChI=1S/C17H14O8/c1-23-13-6-12-14(16(22)17(13)24-2)8(18)5-11(25-12)7-3-9(19)15(21)10(20)4-7/h3-6,19-22H,1-2H3 SMILES COC1=CC2=C(C(=O)C=C(C3=CC(O)=C(O)C(O)=C3)O2)C(O)=C1OC MNX internals InChI (mnx) InChI=1/C17H14O8/c1-23-13-6-12-14(16(22)17(13)24-2)8(18)5-11(25-12)7-3-9(19)15(21)10(20)4-7/h3-6,19-22H,1-2H3 SMILES (mnx) [CH3:1][O:23][C:13]1=[CH:6][C:12]2=[C:14]([C:8](=[O:18])[CH:5]=[C:11]([C:7]3=[CH:3][C:9]([OH:19])=[C:15]([OH:21])[C:10]([OH:20])=[CH:4]3)[O:25]2)[C:16]([OH:22])=[C:17]1[O:24][CH3:2]

Parent-child relations graph

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