FL2FALNI0015

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{{Metabolite
 
{{Metabolite
|SysName=(2S)-2,3-Dihydro-8-(3-methyl-2-butenyl)-2alpha-(2,6-dihydroxy-4-methoxyphenyl)-5-hydroxy-7-methoxy-4H-1-benzopyran-4-one
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|SysName= (2S) -2,3-Dihydro-8- (3-methyl-2-butenyl) -2alpha- (2,6-dihydroxy-4-methoxyphenyl) -5-hydroxy-7-methoxy-4H-1-benzopyran-4-one
|Common Name=&&Kenusanone E&&
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|Common Name=&&Kenusanone E&& (2S) -2,3-Dihydro-8- (3-methyl-2-butenyl) -2alpha- (2,6-dihydroxy-4-methoxyphenyl) -5-hydroxy-7-methoxy-4H-1-benzopyran-4-one&&
 
|CAS=144161-82-0
 
|CAS=144161-82-0
 
|KNApSAcK=C00008501
 
|KNApSAcK=C00008501
 
}}
 
}}

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 : FL2 Flavanone :  FL2FAL 5,7,2',(3'),4',(5'),(6')-Hydroxyflavanone and O-methyl derivatives (78 pages) :  FL2FALNI Non-cyclic prenyl substituted (40 pages)



Kenusanone E
FL2FALNI0015.png
Structural Information
Systematic Name (2S) -2,3-Dihydro-8- (3-methyl-2-butenyl) -2alpha- (2,6-dihydroxy-4-methoxyphenyl) -5-hydroxy-7-methoxy-4H-1-benzopyran-4-one
Common Name
  • Kenusanone E
  • (2S) -2,3-Dihydro-8- (3-methyl-2-butenyl) -2alpha- (2,6-dihydroxy-4-methoxyphenyl) -5-hydroxy-7-methoxy-4H-1-benzopyran-4-one
Symbol
Formula C22H24O7
Exact Mass 400.152203122
Average Mass 400.42176000000006
SMILES C(C=C(C)C)c(c31)c(cc(O)c(C(=O)CC(O3)c(c2O)c(cc(c2)OC)O)1)OC
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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