7-O-methylmyricetin

Properties Image MNX_ID MNXM52979 reference chebi:194065 formula C16H11O8 global charge -1 mol weight 331.256 InChIKey BDZXSHDKBKYQKJ-UHFFFAOYSA-M InChI InChI=1S/C16H12O8/c1-23-7-4-8(17)12-11(5-7)24-16(15(22)14(12)21)6-2-9(18)13(20)10(19)3-6/h2-5,17-20,22H,1H3/p-1 SMILES COC1=CC2=C(C(=O)C(O)=C(C3=CC(O)=C(O)C(O)=C3)O2)C([O-])=C1 MNX internals InChI (mnx) InChI=1/C16H12O8/c1-23-7-4-8(17)12-11(5-7)24-16(15(22)14(12)21)6-2-9(18)13(20)10(19)3-6/h2-5,17-20,22H,1H3 SMILES (mnx) [CH3:1][O:23][C:7]1=[CH:4][C:8]([OH:17])=[C:12]2[C:11](=[CH:5]1)[O:24][C:16]([C:6]1=[CH:2][C:9]([OH:18])=[C:13]([OH:20])[C:10]([OH:19])=[CH:3]1)=[C:15]([OH:22])[C:14]2=[O:21]

Parent-child relations graph

Occurences in reactions #reac in my sandbox 0 in MNXref (generic) 3 in models (compartimentalized) 0