FL3FALNS0011

IDs and Links
LipidBank	[1]
LipidMaps	[2]
CAS	89121-55-1
KEGG	{{{KEGG}}}
KNApSAcK	C00013326
CDX file
MOL file	FL3FALNS0011.mol

5,7,2',3',4'-Pentamethoxyflavone
Structural Information
Systematic Name	5,7,2',3',4'-Pentamethoxyflavone
Common Name	5,7,2',3',4'-Pentamethoxyflavone 5,7-Dimethoxy-2-(2,3,4-trimethoxyphenyl)-4H-1-benzopyran-4-one
Symbol
Formula	C20H20O7
Exact Mass	372.120902994
Average Mass	372.3686
SMILES	COc(c3)c(C(=O)1)c(cc3OC)OC(c(c2OC)ccc(c2OC)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 lineata FL3FALNS0011 See above. Kishore_PH et al. 2003