FL5FAIGA0001

From Metabolomics.JP
(Difference between revisions)
Jump to: navigation, search
 
 
(6 intermediate revisions by one user not shown)
Line 1: Line 1:
 +
{{Hierarchy|{{PAGENAME}}}}
 +
 
{{Metabolite
 
{{Metabolite
|SysName=Syringetin 3-galactoside
+
|SysName=3- (beta-D-Galactopyranosyloxy) -5,7-dihydroxy-2- (4-hydroxy-3,5-dimethoxyphenyl) -4H-1-benzopyran-4-one
|Common Name=&&Syringetin 3-galactoside&&
+
|Common Name=&&Syringetin 3-galactoside&&3- (beta-D-Galactopyranosyloxy) -5,7-dihydroxy-2- (4-hydroxy-3,5-dimethoxyphenyl) -4H-1-benzopyran-4-one&&
 
|CAS=55025-56-4
 
|CAS=55025-56-4
 
|KNApSAcK=C00005776
 
|KNApSAcK=C00005776
 
}}
 
}}

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 :  FL5FAI Syringetin (15 pages) :  FL5FAIGA 3-Galactoside and related (3 pages)



Syringetin 3-galactoside
FL5FAIGA0001.png
Structural Information
Systematic Name 3- (beta-D-Galactopyranosyloxy) -5,7-dihydroxy-2- (4-hydroxy-3,5-dimethoxyphenyl) -4H-1-benzopyran-4-one
Common Name
  • Syringetin 3-galactoside
  • 3- (beta-D-Galactopyranosyloxy) -5,7-dihydroxy-2- (4-hydroxy-3,5-dimethoxyphenyl) -4H-1-benzopyran-4-one
Symbol
Formula C23H24O13
Exact Mass 508.121690854
Average Mass 508.42886
SMILES C(O[C@H](O4)C(O)C([C@H]([C@@H](CO)4)O)O)(C3=O)=C(Oc(c32)cc(cc2O)O)c(c1)cc(c(c1OC)O)OC
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