FL3FALNS0015

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{{Metabolite
 
{{Metabolite
|SysName=5,7-Dihydroxy-2',3',4',5'-tetramethoxyflavone
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|SysName=5,7-Dihydroxy-2- (2,3,4,5-tetramethoxyphenyl) -4H-1-benzopyran-4-one
|Common Name=&&5,7-Dihydroxy-2',3',4',5'-tetramethoxyflavone&&5,7-Dihydroxy-2-(2,3,4,5-tetramethoxyphenyl)-4H-1-benzopyran-4-one&&
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|Common Name=&&5,7-Dihydroxy-2',3',4',5'-tetramethoxyflavone&&5,7-Dihydroxy-2- (2,3,4,5-tetramethoxyphenyl) -4H-1-benzopyran-4-one&&
 
|CAS=206358-02-3
 
|CAS=206358-02-3
 
|KNApSAcK=C00013345
 
|KNApSAcK=C00013345
 
}}
 
}}

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 : FL3 Flavone :  FL3FAL 5,7,2',(3'),4',(5'),(6')-Hydroxyflavone O-methyl derivatives (73 pages) :  FL3FALNS Simple substitution (14 pages)



5,7-Dihydroxy-2',3',4',5'-tetramethoxyflavone
FL3FALNS0015.png
Structural Information
Systematic Name 5,7-Dihydroxy-2- (2,3,4,5-tetramethoxyphenyl) -4H-1-benzopyran-4-one
Common Name
  • 5,7-Dihydroxy-2',3',4',5'-tetramethoxyflavone
  • 5,7-Dihydroxy-2- (2,3,4,5-tetramethoxyphenyl) -4H-1-benzopyran-4-one
Symbol
Formula C19H18O8
Exact Mass 374.100167552
Average Mass 374.34142
SMILES c(c21)(O)cc(O)cc(OC(c(c3)c(c(c(c3OC)OC)OC)OC)=CC2=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

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