(2S)-6,7,4'-trihydroxyflavanone

Properties Image MNX_ID MNXM5563 reference metacycM:CPD-6996 formula C15H12O5 global charge 0 mol weight 272.256 InChIKey UABMFOBSIHSWFQ-AWEZNQCLSA-N InChI InChI=1S/C15H12O5/c16-9-3-1-8(2-4-9)14-6-11(17)10-5-12(18)13(19)7-15(10)20-14/h1-5,7,14,16,18-19H,6H2/t14-/m0/s1 SMILES O=C1C[C@@H](C2=CC=C(O)C=C2)OC2=CC(O)=C(O)C=C12 MNX internals InChI (mnx) InChI=1/C15H12O5/c16-9-3-1-8(2-4-9)14-6-11(17)10-5-12(18)13(19)7-15(10)20-14/h1-5,7,14,16,18-19H,6H2/t14-/m0/s1 SMILES (mnx) [CH:1]1=[CH:3][C:9]([OH:16])=[CH:4][CH:2]=[C:8]1[C@@H:14]1[CH2:6][C:11](=[O:17])[C:10]2=[CH:5][C:12]([OH:18])=[C:13]([OH:19])[CH:7]=[C:15]2[O:20]1

Parent-child relations graph

Occurences in reactions #reac in my sandbox 0 in MNXref (generic) 7 in models (compartimentalized) 0