FL3FA8NS0009

IDs and Links
LipidBank	[1]
LipidMaps	[2]
CAS	84757-35-7
KEGG	{{{KEGG}}}
KNApSAcK	C00013307
CDX file
MOL file	FL3FA8NS0009.mol

5,7,2',5'-tetramethoxyflavone
Structural Information
Systematic Name	2- (2,5-Dimethoxyphenyl) -5,7-dimethoxy-4H-1-benzopyran-4-one
Common Name	5,7,2',5'-tetramethoxyflavone 2- (2,5-Dimethoxyphenyl) -5,7-dimethoxy-4H-1-benzopyran-4-one
Symbol
Formula	C19H18O6
Exact Mass	342.110338308
Average Mass	342.34262
SMILES	c(c(C(O2)=CC(c(c(OC)3)c2cc(OC)c3)=O)1)(OC)ccc(OC)c1
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 Andrographis rothii FL3FA8NS0009 See above. Reddy_MK et al. 2003