FL5FAAGS0020

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=Kaempferol 3-xylosyl-(1->2)-rhamnoside
+
|SysName=2- (4-Hydroxyphenyl) -3- (2-O-beta-D-xylopyranosyl-alpha-L-rhamnopyranosyloxy) -5,7-dihydroxy-4H-1-benzopyran-4-one
|Common Name=&&Kaempferol 3-xylosyl-(1->2)-rhamnoside&&
+
|Common Name=&&Kaempferol 3-xylosyl- (1->2) -rhamnoside&&2- (4-Hydroxyphenyl) -3- (2-O-beta-D-xylopyranosyl-alpha-L-rhamnopyranosyloxy) -5,7-dihydroxy-4H-1-benzopyran-4-one&&
 
|CAS=130931-80-5
 
|CAS=130931-80-5
 
|KNApSAcK=C00005170
 
|KNApSAcK=C00005170
 
}}
 
}}

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 :  FL5FAA Kaempferol (349 pages) :  FL5FAAGS O-Glycoside (Without 3-glycoside and 3-galactoside related) (140 pages) :  FL5FAAGS0 Normal (138 pages)



Kaempferol 3-xylosyl- (1->2) -rhamnoside
FL5FAAGS0020.png
Structural Information
Systematic Name 2- (4-Hydroxyphenyl) -3- (2-O-beta-D-xylopyranosyl-alpha-L-rhamnopyranosyloxy) -5,7-dihydroxy-4H-1-benzopyran-4-one
Common Name
  • Kaempferol 3-xylosyl- (1->2) -rhamnoside
  • 2- (4-Hydroxyphenyl) -3- (2-O-beta-D-xylopyranosyl-alpha-L-rhamnopyranosyloxy) -5,7-dihydroxy-4H-1-benzopyran-4-one
Symbol
Formula C26H28O14
Exact Mass 564.147905604
Average Mass 564.49212
SMILES C(O2)(C)C(C(O)C(C2OC(=C4c(c5)ccc(c5)O)C(c(c(O)3)c(O4)cc(O)c3)=O)OC(O1)C(C(C(C1)O)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

Personal tools
Namespaces

Variants
Actions
Navigation
metabolites
Toolbox