5,7,2',6'-Tetrahydroxyflavone

Properties Image MNX_ID MNXM25021 reference lipidmapsM:LMPK12110134 formula C15H10O6 global charge 0 mol weight 286.239 InChIKey WJXXUIYFPVIHDH-UHFFFAOYSA-N InChI InChI=1S/C15H10O6/c16-7-4-10(19)15-11(20)6-13(21-12(15)5-7)14-8(17)2-1-3-9(14)18/h1-6,16-19H SMILES O=C1C=C(C2=C(O)C=CC=C2O)OC2=C1C(O)=CC(O)=C2 MNX internals InChI (mnx) InChI=1/C15H10O6/c16-7-4-10(19)15-11(20)6-13(21-12(15)5-7)14-8(17)2-1-3-9(14)18/h1-6,16-19H SMILES (mnx) [CH:1]1=[CH:2][C:8]([OH:17])=[C:14]([C:13]2=[CH:6][C:11](=[O:20])[C:15]3=[C:10]([OH:19])[CH:4]=[C:7]([OH:16])[CH:5]=[C:12]3[O:21]2)[C:9]([OH:18])=[CH:3]1

Parent-child relations graph

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