FL5FCFGSS001

IDs and Links
LipidBank	[1]
LipidMaps	[2]
CAS	221662-11-9
KEGG	{{{KEGG}}}
KNApSAcK	C00013938
CDX file
MOL file	FL5FCFGSS001.mol

Quercetin 7,3',4'-trimethyl ether 3-sulfate
Structural Information
Systematic Name	2- (3,4-dimethoxyphenyl) -5-hydroxy-7-methoxy-3- (sulfooxy) -4H-1-Benzopyran-4-one
Common Name	Quercetin 7,3',4'-trimethyl ether 3-sulfate 2- (3,4-dimethoxyphenyl) -5-hydroxy-7-methoxy-3- (sulfooxy) -4H-1-Benzopyran-4-one
Symbol
Formula	C18H16O10S
Exact Mass	424.046417422
Average Mass	424.37964
SMILES	c(c12)(O)cc(OC)cc(OC(c(c3)cc(OC)c(OC)c3)=C(OS(O)(=O)=O)C2=O)1
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 Ipomoea regnellii FL5FCFGSS001 See above. Mann_P et al. 1999