FL5FFANI0004

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{{Metabolite
 
{{Metabolite
|SysName=5,7-Dihydroxy-2-(4-hydroxyphenyl)-3,8-dimethoxy-6-(3-methyl-2-butenyl)-4H-1-benzopyran-4-one
+
|SysName=5,7-Dihydroxy-2- (4-hydroxyphenyl) -3,8-dimethoxy-6- (3-methyl-2-butenyl) -4H-1-benzopyran-4-one
|Common Name=&&5,7,4'-Trihydroxy-3,8-dimethoxy-6-prenylflavone&&6-Prenylherbacetin 3,8-dimethyl ether&&5,7-Dihydroxy-2-(4-hydroxyphenyl)-3,8-dimethoxy-6-(3-methyl-2-butenyl)-4H-1-benzopyran-4-one&&
+
|Common Name=&&5,7,4'-Trihydroxy-3,8-dimethoxy-6-prenylflavone&&6-Prenylherbacetin 3,8-dimethyl ether&&5,7-Dihydroxy-2- (4-hydroxyphenyl) -3,8-dimethoxy-6- (3-methyl-2-butenyl) -4H-1-benzopyran-4-one&&
 
|CAS=156298-97-4
 
|CAS=156298-97-4
 
|KNApSAcK=C00005011
 
|KNApSAcK=C00005011
 
}}
 
}}

Revision as of 09:00, 25 July 2008


5,7,4'-Trihydroxy-3,8-dimethoxy-6-prenylflavone
FL5FFANI0004.png
Structural Information
Systematic Name 5,7-Dihydroxy-2- (4-hydroxyphenyl) -3,8-dimethoxy-6- (3-methyl-2-butenyl) -4H-1-benzopyran-4-one
Common Name
  • 5,7,4'-Trihydroxy-3,8-dimethoxy-6-prenylflavone
  • 6-Prenylherbacetin 3,8-dimethyl ether
  • 5,7-Dihydroxy-2- (4-hydroxyphenyl) -3,8-dimethoxy-6- (3-methyl-2-butenyl) -4H-1-benzopyran-4-one
Symbol
Formula C22H22O7
Exact Mass 398.136553058
Average Mass 398.40588
SMILES c(c3)(ccc(c3)C(O2)=C(OC)C(=O)c(c21)c(O)c(c(O)c(OC)1)CC=C(C)C)O
Physicochemical Information
Melting Point
Boiling Point
Density
Optical Rotation
Reflactive Index
Solubility
Spectral Information
Mass Spectra
UV Spectra
IR Spectra
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Chromatograms



Species Information

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