FL5FACGS0027

From Metabolomics.JP
(Difference between revisions)
Jump to: navigation, search
 
(One intermediate revision by one user not shown)
Line 1: Line 1:
 +
{{Hierarchy|{{PAGENAME}}}}
 +
 
{{Metabolite
 
{{Metabolite
|SysName=3,5,7,3',4'-Pentahydroxyflavone 3-galactosyl-(1->4)-rhamnoside
+
|SysName=3,5,7,3',4'-Pentahydroxyflavone 3-galactosyl- (1->4) -rhamnoside
|Common Name=&&Quercetin 3-galactosyl-(1->4)-rhamnoside&&3,5,7,3',4'-Pentahydroxyflavone 3-galactosyl-(1->4)-rhamnoside&&
+
|Common Name=&&Quercetin 3-galactosyl- (1->4) -rhamnoside&&3,5,7,3',4'-Pentahydroxyflavone 3-galactosyl- (1->4) -rhamnoside&&
 
|CAS=98618-77-0
 
|CAS=98618-77-0
 
|KNApSAcK=C00005416
 
|KNApSAcK=C00005416
 
}}
 
}}

Latest revision as of 09:00, 22 September 2008


Flavonoid Top Molecule Index Author Index Journals Structure Search Food New Input

Upper classes : FL Flavonoid : FL5 Flavonol :  FL5FAC Quercetin (289 pages) :  FL5FACGS O-Glycoside (Without 3-glycoside and 3-galactoside related) (126 pages) :  FL5FACGS0 Normal (121 pages)



Quercetin 3-galactosyl- (1->4) -rhamnoside
FL5FACGS0027.png
Structural Information
Systematic Name 3,5,7,3',4'-Pentahydroxyflavone 3-galactosyl- (1->4) -rhamnoside
Common Name
  • Quercetin 3-galactosyl- (1->4) -rhamnoside
  • 3,5,7,3',4'-Pentahydroxyflavone 3-galactosyl- (1->4) -rhamnoside
Symbol
Formula C27H30O16
Exact Mass 610.153384912
Average Mass 610.5175
SMILES C(=C3OC(C(O)5)OC(C)C(C5O)OC(O4)C(O)C(O)C(C4CO)O)(Oc(c2)c(C3=O)c(O)cc2O)c(c1)ccc(O)c1O
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

Personal tools
Namespaces

Variants
Actions
Navigation
metabolites
Toolbox