FL3FAACC0001

From Metabolomics.JP
(Difference between revisions)
Jump to: navigation, search
 
(4 intermediate revisions by one user not shown)
Line 1: Line 1:
 +
{{Hierarchy|{{PAGENAME}}}}
 +
 
{{Metabolite
 
{{Metabolite
|Sysname=2-(4-Hydroxyphenyl)-5,7-dihydroxy-6-(beta-D-glucopyranosyl)-8-[1-(4-hydroxyphenyl)ethyl]-4H-1-benzopyran-4-one
+
|SysName=2- (4-Hydroxyphenyl) -5,7-dihydroxy-6- (beta-D-glucopyranosyl) -8- [ 1- (4-hydroxyphenyl) ethyl ] -4H-1-benzopyran-4-one
|Common Name=&&Cucumerin B&&
+
|Common Name=&&Cucumerin B&&2- (4-Hydroxyphenyl) -5,7-dihydroxy-6- (beta-D-glucopyranosyl) -8- [ 1- (4-hydroxyphenyl) ethyl ] -4H-1-benzopyran-4-one&&
 
|CAS=613254-11-8
 
|CAS=613254-11-8
 
|KNApSAcK=C00014014
 
|KNApSAcK=C00014014
 
}}
 
}}

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 : FL3 Flavone :  FL3FAA Apigenin (245 pages) :  FL3FAACC Flavonoid C-glycoside substituted by complex substituent (1 pages)



Cucumerin B
FL3FAACC0001.png
Structural Information
Systematic Name 2- (4-Hydroxyphenyl) -5,7-dihydroxy-6- (beta-D-glucopyranosyl) -8- [ 1- (4-hydroxyphenyl) ethyl ] -4H-1-benzopyran-4-one
Common Name
  • Cucumerin B
  • 2- (4-Hydroxyphenyl) -5,7-dihydroxy-6- (beta-D-glucopyranosyl) -8- [ 1- (4-hydroxyphenyl) ethyl ] -4H-1-benzopyran-4-one
Symbol
Formula C29H28O11
Exact Mass 552.163161738
Average Mass 552.52602
SMILES C(C(O)1)(OC(c(c4O)c(O)c(C(C)c(c5)ccc(c5)O)c(c24)OC(c(c3)ccc(c3)O)=CC2=O)C(C1O)O)CO
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