FL5FACNSS006

IDs and Links
LipidBank	[1]
LipidMaps	[2]
CAS	71368-04-2
KEGG	{{{KEGG}}}
KNApSAcK	C00004961
CDX file
MOL file	FL5FACNSS006.mol

Quercetin 3,4'-di-O-sulfate
Structural Information
Systematic Name	3,5,7,3',4'-Pentahydroxyflavone 3,4'-di-O-sulfate
Common Name	Quercetin 3,4'-di-O-sulfate 3,5,7,3',4'-Pentahydroxyflavone 3,4'-di-O-sulfate
Symbol
Formula	C15H10O13S2
Exact Mass	461.956281786
Average Mass	462.3641
SMILES	Oc(c3)cc(O1)c(c(O)3)C(=O)C(OS(O)(=O)=O)=C1c(c2)cc(O)c(c2)OS(O)(=O)=O
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 Flaveria bidentis FL5FACNSS006 See above. Cabrera_JL et al. 1979