2',4',4-Trihydroxy-3',3-methoxychalcone

Properties Image MNX_ID MNXM22740 reference lipidmapsM:LMPK12120184 formula C17H16O6 global charge 0 mol weight 316.309 InChIKey ZAVWFOFRECTXEE-ZZXKWVIFSA-N InChI InChI=1S/C17H16O6/c1-22-15-9-10(4-7-13(15)19)3-6-12(18)11-5-8-14(20)17(23-2)16(11)21/h3-9,19-21H,1-2H3/b6-3+ SMILES COC1=C(O)C=CC(/C=C/C(=O)C2=C(O)C(OC)=C(O)C=C2)=C1 MNX internals InChI (mnx) InChI=1/C17H16O6/c1-22-15-9-10(4-7-13(15)19)3-6-12(18)11-5-8-14(20)17(23-2)16(11)21/h3-9,19-21H,1-2H3/b6-3+ SMILES (mnx) [CH3:1][O:22][C:15]1=[C:13]([OH:19])[CH:7]=[CH:4][C:10](/[CH:3]=[CH:6]/[C:12]([C:11]2=[C:16]([OH:21])[C:17]([O:23][CH3:2])=[C:14]([OH:20])[CH:8]=[CH:5]2)=[O:18])=[CH:9]1

Parent-child relations graph

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