7,8,2',4'-Tetrahydroxyisoflavone

Properties Image MNX_ID MNXM23848 reference lipidmapsM:LMPK12050149 formula C15H10O6 global charge 0 mol weight 286.239 InChIKey MMEMQPVSEZVECO-UHFFFAOYSA-N InChI InChI=1S/C15H10O6/c16-7-1-2-8(12(18)5-7)10-6-21-15-9(13(10)19)3-4-11(17)14(15)20/h1-6,16-18,20H SMILES O=C1C(C2=C(O)C=C(O)C=C2)=COC2=C(O)C(O)=CC=C12 MNX internals InChI (mnx) InChI=1/C15H10O6/c16-7-1-2-8(12(18)5-7)10-6-21-15-9(13(10)19)3-4-11(17)14(15)20/h1-6,16-18,20H SMILES (mnx) [CH:1]1=[CH:2][C:8]([C:10]2=[CH:6][O:21][C:15]3=[C:9]([CH:3]=[CH:4][C:11]([OH:17])=[C:14]3[OH:20])[C:13]2=[O:19])=[C:12]([OH:18])[CH:5]=[C:7]1[OH:16]

Parent-child relations graph

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