FL1DCANS0001

From Metabolomics.JP
(Difference between revisions)
Jump to: navigation, search
Line 1: Line 1:
 +
{{Hierarchy|{{PAGENAME}}}}
 +
 
{{Metabolite
 
{{Metabolite
 
|SysName=1- (2,6-Dihydroxy-4-methoxyphenyl) -3- (4-hydroxyphenyl) -1-propanone
 
|SysName=1- (2,6-Dihydroxy-4-methoxyphenyl) -3- (4-hydroxyphenyl) -1-propanone

Revision as of 09:00, 22 September 2008


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

Upper classes : FL Flavonoid : FL1 Aurone and Chalcone : FL1D Dihydrochalcone :  FL1DCA Asebogenin (3 pages) :  FL1DCANS Simple substitution (0 pages)



Asebogenin
FL1DCANS0001.png
Structural Information
Systematic Name 1- (2,6-Dihydroxy-4-methoxyphenyl) -3- (4-hydroxyphenyl) -1-propanone
Common Name
  • Asebogenin
  • 1- (2,6-Dihydroxy-4-methoxyphenyl) -3- (4-hydroxyphenyl) -1-propanone
Symbol
Formula C16H16O5
Exact Mass 288.099773622
Average Mass 288.29524
SMILES COc(c1)cc(O)c(C(=O)CCc(c2)ccc(O)c2)c(O)1
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