3-O-methylmyricetin

Properties Image MNX_ID MNXM42167 reference chebi:194072 formula C16H11O8 global charge -1 mol weight 331.256 InChIKey XWTLYULBWZQAAZ-UHFFFAOYSA-M InChI InChI=1S/C16H12O8/c1-23-16-14(22)12-8(18)4-7(17)5-11(12)24-15(16)6-2-9(19)13(21)10(20)3-6/h2-5,17-21H,1H3/p-1 SMILES COC1=C(C2=CC(O)=C(O)C(O)=C2)OC2=C(C1=O)C(O)=CC([O-])=C2 MNX internals InChI (mnx) InChI=1/C16H12O8/c1-23-16-14(22)12-8(18)4-7(17)5-11(12)24-15(16)6-2-9(19)13(21)10(20)3-6/h2-5,17-21H,1H3 SMILES (mnx) [CH3:1][O:23][C:16]1=[C:15]([C:6]2=[CH:2][C:9]([OH:19])=[C:13]([OH:21])[C:10]([OH:20])=[CH:3]2)[O:24][C:11]2=[CH:5][C:7]([OH:17])=[CH:4][C:8]([OH:18])=[C:12]2[C:14]1=[O:22]

Parent-child relations graph

Occurences in reactions #reac in my sandbox 0 in MNXref (generic) 2 in models (compartimentalized) 0