FL5FDBNS0003

IDs and Links
LipidBank	[1]
LipidMaps	[2]
CAS	16692-52-7
KEGG	{{{KEGG}}}
KNApSAcK	C00013350
CDX file
MOL file	FL5FDBNS0003.mol

3,5,7,4'-Tetramethoxyflavone
Structural Information
Systematic Name	3,5,7-Trimethoxy-2-(4-methoxyphenyl)-4H-1-benzopyran-4-one
Common Name	3,5,7,4'-Tetramethoxyflavone O-Tetramethylkaempferol Tetramethylkaempferol 2-(4-Methoxyphenyl)-3,5,7-trimethoxy-4-oxo-4H-1-benzopyran 3,5,7-Trimethoxy-2-(4-methoxyphenyl)-4H-1-benzopyran-4-one
Symbol
Formula	C19H18O6
Exact Mass	342.110338308
Average Mass	342.34262
SMILES	O(c12)C(c(c3)ccc(OC)c3)=C(C(c(c(OC)cc(OC)c2)1)=O)OC
Physicochemical Information
Melting Point
Boiling Point
Density
Optical Rotation
Reflactive Index
Solubility
Spectral Information
Mass Spectra
UV Spectra
IR Spectra
NMR Spectra
Chromatograms

Species Information

Species-Flavonoid Relationship Reported
Species ID Metabolite Name Reference Amomum koenigii FL5FDBNS0003 See above. Dong_H et al. 1999