5,7,4'-Trihydroxy-6-methoxyflavanone

Properties Image MNX_ID MNXM26263 reference lipidmapsM:LMPK12140619 formula C16H14O6 global charge 0 mol weight 302.282 InChIKey FCXRFTLSXMRXTM-UHFFFAOYSA-N InChI InChI=1S/C16H14O6/c1-21-16-11(19)7-13-14(15(16)20)10(18)6-12(22-13)8-2-4-9(17)5-3-8/h2-5,7,12,17,19-20H,6H2,1H3 SMILES COC1=C(O)C2=C(C=C1O)OC(C1=CC=C(O)C=C1)CC2=O MNX internals InChI (mnx) InChI=1/C16H14O6/c1-21-16-11(19)7-13-14(15(16)20)10(18)6-12(22-13)8-2-4-9(17)5-3-8/h2-5,7,12,17,19-20H,6H2,1H3/t12? SMILES (mnx) [CH3:1][O:21][C:16]1=[C:11]([OH:19])[CH:7]=[C:13]2[C:14](=[C:15]1[OH:20])[C:10](=[O:18])[CH2:6][CH:12]([C:8]1=[CH:3][CH:5]=[C:9]([OH:17])[CH:4]=[CH:2]1)[O:22]2

Parent-child relations graph

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