5,7,3'-Trihydroxyflavanone

Properties Image MNX_ID MNXM22617 reference chebi:196259 formula C15H12O5 global charge 0 mol weight 272.256 InChIKey NJWJQMLMBXIOJW-UHFFFAOYSA-N InChI InChI=1S/C15H12O5/c16-9-3-1-2-8(4-9)13-7-12(19)15-11(18)5-10(17)6-14(15)20-13/h1-6,13,16-18H,7H2 SMILES O=C1CC(C2=CC(O)=CC=C2)OC2=C1C(O)=CC(O)=C2 MNX internals InChI (mnx) InChI=1/C15H12O5/c16-9-3-1-2-8(4-9)13-7-12(19)15-11(18)5-10(17)6-14(15)20-13/h1-6,13,16-18H,7H2/t13? SMILES (mnx) [CH:1]1=[CH:2][C:8]([CH:13]2[CH2:7][C:12](=[O:19])[C:15]3=[C:11]([OH:18])[CH:5]=[C:10]([OH:17])[CH:6]=[C:14]3[O:20]2)=[CH:4][C:9]([OH:16])=[CH:3]1

Parent-child relations graph

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