3-O-methylkaempferol

Properties Image MNX_ID MNXM10060 reference chebi:194073 formula C16H11O6 global charge -1 mol weight 299.258 InChIKey VJJZJBUCDWKPLC-UHFFFAOYSA-M InChI InChI=1S/C16H12O6/c1-21-16-14(20)13-11(19)6-10(18)7-12(13)22-15(16)8-2-4-9(17)5-3-8/h2-7,17-19H,1H3/p-1 SMILES COC1=C(C2=CC=C(O)C=C2)OC2=C(C1=O)C(O)=CC([O-])=C2 MNX internals InChI (mnx) InChI=1/C16H12O6/c1-21-16-14(20)13-11(19)6-10(18)7-12(13)22-15(16)8-2-4-9(17)5-3-8/h2-7,17-19H,1H3 SMILES (mnx) [CH3:1][O:21][C:16]1=[C:15]([C:8]2=[CH:3][CH:5]=[C:9]([OH:17])[CH:4]=[CH:2]2)[O:22][C:12]2=[CH:7][C:10]([OH:18])=[CH:6][C:11]([OH:19])=[C:13]2[C:14]1=[O:20]

Parent-child relations graph

Occurences in reactions #reac in my sandbox 0 in MNXref (generic) 3 in models (compartimentalized) 1