FL3FCCNM0002

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{{Metabolite
 
{{Metabolite
|SysName=2-(3,4-Dihydroxyphenyl)-5-hydroxy-7-methoxy-6,8-dimethyl-4H-1-benzopyran-4-one
+
|SysName=2- (3,4-Dihydroxyphenyl) -5-hydroxy-7-methoxy-6,8-dimethyl-4H-1-benzopyran-4-one
|Common Name=&&5,3',4'-Trihydroxy-7-methoxy-6,8-dimethylflavone&&6,8-Di-C-methylluteolin 7-methyl ether&&2-(3,4-Dihydroxyphenyl)-5-hydroxy-7-methoxy-6,8-dimethyl-4H-1-benzopyran-4-one&&
+
|Common Name=&&5,3',4'-Trihydroxy-7-methoxy-6,8-dimethylflavone&&6,8-Di-C-methylluteolin 7-methyl ether&&2- (3,4-Dihydroxyphenyl) -5-hydroxy-7-methoxy-6,8-dimethyl-4H-1-benzopyran-4-one&&
 
|CAS=630426-78-7
 
|CAS=630426-78-7
 
|KNApSAcK=C00013390
 
|KNApSAcK=C00013390
 
}}
 
}}

Revision as of 09:00, 25 July 2008


5,3',4'-Trihydroxy-7-methoxy-6,8-dimethylflavone
FL3FCCNM0002.png
Structural Information
Systematic Name 2- (3,4-Dihydroxyphenyl) -5-hydroxy-7-methoxy-6,8-dimethyl-4H-1-benzopyran-4-one
Common Name
  • 5,3',4'-Trihydroxy-7-methoxy-6,8-dimethylflavone
  • 6,8-Di-C-methylluteolin 7-methyl ether
  • 2- (3,4-Dihydroxyphenyl) -5-hydroxy-7-methoxy-6,8-dimethyl-4H-1-benzopyran-4-one
Symbol
Formula C18H16O6
Exact Mass 328.094688244
Average Mass 328.31604
SMILES O(C(c(c3)cc(O)c(O)c3)=2)c(c1C)c(C(=O)C2)c(c(c1OC)C)O
Physicochemical Information
Melting Point
Boiling Point
Density
Optical Rotation
Reflactive Index
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Spectral Information
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Species Information

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