FL5FCENS0001

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{{Metabolite
 
{{Metabolite
|Sysname=3,5-Dihydroxy-2-(3-hydroxy-4-methoxyphenyl)-7-methoxy-4H-1-benzopyran-4-one
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|SysName=3,5-Dihydroxy-2- (3-hydroxy-4-methoxyphenyl) -7-methoxy-4H-1-benzopyran-4-one
|Common Name=&&Ombuin&&3,5,3'-Trihydroxy-7,4'-dimethoxyflavone&&4',7-Dimethylquercetin&&3,5-Dihydroxy-2-(3-hydroxy-4-methoxyphenyl)-7-methoxy-4H-1-benzopyran-4-one&&
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|Common Name=&&3,5,3'-Trihydroxy-7,4'-dimethoxyflavone&&4',7-Dimethylquercetin&&Ombuin&&3,5-Dihydroxy-2- (3-hydroxy-4-methoxyphenyl) -7-methoxy-4H-1-benzopyran-4-one&&
 
|CAS=529-40-8
 
|CAS=529-40-8
 
|KNApSAcK=C00004643
 
|KNApSAcK=C00004643
 
}}
 
}}

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 :  FL5FCE Ombuin (11 pages) :  FL5FCENS Simple substitution (2 pages) :  FL5FCENS0 Normal (0 pages)



3,5,3'-Trihydroxy-7,4'-dimethoxyflavone
FL5FCENS0001.png
Structural Information
Systematic Name 3,5-Dihydroxy-2- (3-hydroxy-4-methoxyphenyl) -7-methoxy-4H-1-benzopyran-4-one
Common Name
  • 3,5,3'-Trihydroxy-7,4'-dimethoxyflavone
  • 4',7-Dimethylquercetin
  • Ombuin
  • 3,5-Dihydroxy-2- (3-hydroxy-4-methoxyphenyl) -7-methoxy-4H-1-benzopyran-4-one
Symbol
Formula C17H14O7
Exact Mass 330.073952802
Average Mass 330.28886
SMILES COc(c3)cc(O1)c(c(O)3)C(=O)C(O)=C1c(c2)cc(O)c(OC)c2
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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