5,7,2',3'-Tetrahydroxy-8,6'-dimethoxyflavone

Properties Image MNX_ID MNXM27068 reference lipidmapsM:LMPK12111315 formula C17H14O8 global charge 0 mol weight 346.291 InChIKey XSRVJYLKXRRMBY-UHFFFAOYSA-N InChI InChI=1S/C17H14O8/c1-23-11-4-3-7(18)15(22)14(11)12-6-9(20)13-8(19)5-10(21)16(24-2)17(13)25-12/h3-6,18-19,21-22H,1-2H3 SMILES COC1=C(C2=CC(=O)C3=C(O2)C(OC)=C(O)C=C3O)C(O)=C(O)C=C1 MNX internals InChI (mnx) InChI=1/C17H14O8/c1-23-11-4-3-7(18)15(22)14(11)12-6-9(20)13-8(19)5-10(21)16(24-2)17(13)25-12/h3-6,18-19,21-22H,1-2H3 SMILES (mnx) [CH3:1][O:23][C:11]1=[C:14]([C:12]2=[CH:6][C:9](=[O:20])[C:13]3=[C:17]([C:16]([O:24][CH3:2])=[C:10]([OH:21])[CH:5]=[C:8]3[OH:19])[O:25]2)[C:15]([OH:22])=[C:7]([OH:18])[CH:3]=[CH:4]1

Parent-child relations graph

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