FL5FA9NS0003

From Metabolomics.JP
(Difference between revisions)
Jump to: navigation, search
 
(5 intermediate revisions by one user not shown)
Line 1: Line 1:
 +
{{Hierarchy|{{PAGENAME}}}}
 +
 
{{Metabolite
 
{{Metabolite
|Sysname=5,7-Dihydroxy-3-methoxy-2-phenyl-4H-1-benzopyran-4-one
+
|SysName=5,7-Dihydroxy-3-methoxy-2-phenyl-4H-1-benzopyran-4-one
|Common Name=&&Galangin 3-methyl ether&&5,7-Dihydroxy-3-methoxyflavone&&3-Methylgalangin&&5,7-Dihydroxy-3-methoxy-2-phenyl-4H-1-benzopyran-4-one&&
+
|Common Name=&&3-Methylgalangin&&5,7-Dihydroxy-3-methoxyflavone&&Galangin 3-methyl ether&&
 
|CAS=6665-74-3
 
|CAS=6665-74-3
 
|KNApSAcK=C00004534
 
|KNApSAcK=C00004534
 
}}
 
}}

Latest revision as of 14:01, 2 February 2012


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

Upper classes : FL Flavonoid : FL5 Flavonol :  FL5FA9 5,7,(3'),(5')-Hydroxyflavonol and O-methyl derivatives (30 pages) :  FL5FA9NS Simple substitution (7 pages)



3-Methylgalangin
FL5FA9NS0003.png
Structural Information
Systematic Name 5,7-Dihydroxy-3-methoxy-2-phenyl-4H-1-benzopyran-4-one
Common Name
  • 3-Methylgalangin
  • 5,7-Dihydroxy-3-methoxyflavone
  • Galangin 3-methyl ether
Symbol
Formula C16H12O5
Exact Mass 284.068473494
Average Mass 284.26348
SMILES COC(C(=O)2)=C(Oc(c3)c(c(O)cc(O)3)2)c(c1)cccc1
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