FL5FCBGS0001

From Metabolomics.JP
(Difference between revisions)
Jump to: navigation, search
 
Line 1: Line 1:
 +
{{Hierarchy|{{PAGENAME}}}}
 +
 
{{Metabolite
 
{{Metabolite
 
|SysName=3- [ [ 2-O- (6-Deoxy-alpha-L-mannopyranosyl) -beta-D-glucopyranosyl ] oxy ] -5-hydroxy-7-methoxy-2- (4-methoxyphenyl) -4H-1-benzopyran-4-one
 
|SysName=3- [ [ 2-O- (6-Deoxy-alpha-L-mannopyranosyl) -beta-D-glucopyranosyl ] oxy ] -5-hydroxy-7-methoxy-2- (4-methoxyphenyl) -4H-1-benzopyran-4-one

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 :  FL5FCB Kaempferol 7,4'-dimethyl ether (5 pages) :  FL5FCBGS O-Glycoside (Without 3-glycoside and 3-galactoside related) (0 pages)



Kaempferol 7,4'-dimethyl ether 3-neohesperidoside
FL5FCBGS0001.png
Structural Information
Systematic Name 3- [ [ 2-O- (6-Deoxy-alpha-L-mannopyranosyl) -beta-D-glucopyranosyl ] oxy ] -5-hydroxy-7-methoxy-2- (4-methoxyphenyl) -4H-1-benzopyran-4-one
Common Name
  • Kaempferol 7,4'-dimethyl ether 3-neohesperidoside
  • 3- [ [ 2-O- (6-Deoxy-alpha-L-mannopyranosyl) -beta-D-glucopyranosyl ] oxy ] -5-hydroxy-7-methoxy-2- (4-methoxyphenyl) -4H-1-benzopyran-4-one
Symbol
Formula C29H34O15
Exact Mass 622.189770418
Average Mass 622.5712599999999
SMILES O(c(c5)cc(c(c(O)5)4)OC(=C(C4=O)OC(O3)C(C(O)C(O)C(CO)3)OC(C(O)2)OC(C)C(C2O)O)c(c1)ccc(OC)c1)C
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