FL3FAANI0004

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{{Metabolite
 
{{Metabolite
|SysName=5,7,4'-Trihydroxy-6-prenylflavone
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|SysName=5,7-Dihydroxy-2- (4-hydroxyphenyl) -6- (3-methyl-2-butenyl) -4H-1-benzopyran-4-one
|Common Name=&&5,7,4'-Trihydroxy-6-prenylflavone&&6-C-Prenylapigenin&& 6-Prenylapigenin&&5,7-Dihydroxy-2-(4-hydroxyphenyl)-6-(3-methyl-2-butenyl)-4H-1-benzopyran-4-one&&
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|Common Name=&&6-Prenylapigenin&&5,7,4'-Trihydroxy-6-prenylflavone&&6-C-Prenylapigenin&&5,7-Dihydroxy-2- (4-hydroxyphenyl) -6- (3-methyl-2-butenyl) -4H-1-benzopyran-4-one&&
 
|CAS=68097-13-2
 
|CAS=68097-13-2
 
|KNApSAcK=C00004089
 
|KNApSAcK=C00004089
 
}}
 
}}

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 :  FL3FAA Apigenin (245 pages) :  FL3FAANI Non-cyclic prenyl substituted (8 pages)



6-Prenylapigenin
FL3FAANI0004.png
Structural Information
Systematic Name 5,7-Dihydroxy-2- (4-hydroxyphenyl) -6- (3-methyl-2-butenyl) -4H-1-benzopyran-4-one
Common Name
  • 6-Prenylapigenin
  • 5,7,4'-Trihydroxy-6-prenylflavone
  • 6-C-Prenylapigenin
  • 5,7-Dihydroxy-2- (4-hydroxyphenyl) -6- (3-methyl-2-butenyl) -4H-1-benzopyran-4-one
Symbol
Formula C20H18O5
Exact Mass 338.115423686
Average Mass 338.35392
SMILES C(=O)(C=1)c(c3O)c(cc(c(CC=C(C)C)3)O)OC1c(c2)ccc(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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