FL5FEANS0008

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{{Metabolite
 
{{Metabolite
|SysName=5,7-Dihydroxy-2-(4-hydroxyphenyl)-3,6-dimethoxy-4H-1-benzopyran-4-one
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|SysName=5,7-Dihydroxy-2- (4-hydroxyphenyl) -3,6-dimethoxy-4H-1-benzopyran-4-one
|Common Name=&&5,7,4'-Trihydroxy-3,6-dimethoxyflavone&&6-Methoxykaempferol 3-methyl ether&&5,7-Dihydroxy-2-(4-hydroxyphenyl)-3,6-dimethoxy-4H-1-benzopyran-4-one&&
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|Common Name=&&5,7,4'-Trihydroxy-3,6-dimethoxyflavone&&6-Methoxykaempferol 3-methyl ether&&5,7-Dihydroxy-2- (4-hydroxyphenyl) -3,6-dimethoxy-4H-1-benzopyran-4-one&&
 
|CAS=22697-65-0
 
|CAS=22697-65-0
 
|KNApSAcK=C00004596
 
|KNApSAcK=C00004596
 
}}
 
}}

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 :  FL5FEA 6-Hydroxykaempferol and O-methyl derivatives (74 pages) :  FL5FEANS Simple substitution (25 pages) :  FL5FEANS0 Normal (20 pages)



5,7,4'-Trihydroxy-3,6-dimethoxyflavone
FL5FEANS0008.png
Structural Information
Systematic Name 5,7-Dihydroxy-2- (4-hydroxyphenyl) -3,6-dimethoxy-4H-1-benzopyran-4-one
Common Name
  • 5,7,4'-Trihydroxy-3,6-dimethoxyflavone
  • 6-Methoxykaempferol 3-methyl ether
  • 5,7-Dihydroxy-2- (4-hydroxyphenyl) -3,6-dimethoxy-4H-1-benzopyran-4-one
Symbol
Formula C17H14O7
Exact Mass 330.073952802
Average Mass 330.28886
SMILES COc(c(O)3)c(O)c(C(=O)1)c(c3)OC(c(c2)ccc(O)c2)=C(OC)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

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