FL3FFCNS0002

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{{Hierarchy|{{PAGENAME}}}}
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{{Metabolite
 
{{Metabolite
|SysName=2-(3,4-Dihydroxyphenyl)-5,7-dihydroxy-8-methoxy-4H-1-benzopyran-4-one
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|SysName=2- (3,4-Dihydroxyphenyl) -5,7-dihydroxy-8-methoxy-4H-1-benzopyran-4-one
|Common Name=&&5,7,3',4'-Tetrahydroxy-8-methoxyflavone&&8-Methoxyluteolin&&Onopordin&&2-(3,4-Dihydroxyphenyl)-5,7-dihydroxy-8-methoxy-4H-1-benzopyran-4-one&&
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|Common Name=&&5,7,3',4'-Tetrahydroxy-8-methoxyflavone&&8-Methoxyluteolin&&Onopordin&&2- (3,4-Dihydroxyphenyl) -5,7-dihydroxy-8-methoxy-4H-1-benzopyran-4-one&&
 
|CAS=5916-04-1
 
|CAS=5916-04-1
 
|KNApSAcK=C00003907
 
|KNApSAcK=C00003907
 
}}
 
}}

Latest revision as of 09:00, 22 September 2008


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Upper classes : FL Flavonoid : FL3 Flavone :  FL3FFC Hypolaetin and O-methyl derivatives (36 pages) :  FL3FFCNS Simple substitution (8 pages) :  FL3FFCNS0 Normal (7 pages)



5,7,3',4'-Tetrahydroxy-8-methoxyflavone
FL3FFCNS0002.png
Structural Information
Systematic Name 2- (3,4-Dihydroxyphenyl) -5,7-dihydroxy-8-methoxy-4H-1-benzopyran-4-one
Common Name
  • 5,7,3',4'-Tetrahydroxy-8-methoxyflavone
  • 8-Methoxyluteolin
  • Onopordin
  • 2- (3,4-Dihydroxyphenyl) -5,7-dihydroxy-8-methoxy-4H-1-benzopyran-4-one
Symbol
Formula C16H12O7
Exact Mass 316.058302738
Average Mass 316.26228000000003
SMILES COc(c(O)3)c(O1)c(c(O)c3)C(=O)C=C1c(c2)cc(O)c(O)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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