FL2FALNI0041

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{{Metabolite
 
{{Metabolite
|SysName=Kushenol P
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|SysName= (2S) -5,7,4'-Trihydroxy-2'-methoxy-8- (5-hydroxy-5-methyl-2-isopropenylhexyl) flavanone
|Common Name=&&Kushenol P&&(2S)-5,7,4'-Trihydroxy-2'-methoxy-8-(5-hydroxy-5-methyl-2-isopropenylhexyl)flavanone&&
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|Common Name=&&Kushenol P&& (2S) -5,7,4'-Trihydroxy-2'-methoxy-8- (5-hydroxy-5-methyl-2-isopropenylhexyl) flavanone&&
 
|CAS=254886-69-6
 
|CAS=254886-69-6
 
|KNApSAcK=C00014204
 
|KNApSAcK=C00014204
 
}}
 
}}

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)



Kushenol P
FL2FALNI0041.png
Structural Information
Systematic Name (2S) -5,7,4'-Trihydroxy-2'-methoxy-8- (5-hydroxy-5-methyl-2-isopropenylhexyl) flavanone
Common Name
  • Kushenol P
  • (2S) -5,7,4'-Trihydroxy-2'-methoxy-8- (5-hydroxy-5-methyl-2-isopropenylhexyl) flavanone
Symbol
Formula C26H32O7
Exact Mass 456.214803378
Average Mass 456.52807999999993
SMILES c(c3)(OC)c(ccc3O)C(O1)CC(c(c2O)c1c(c(O)c2)CC(CCC(C)(C)O)C(C)=C)=O
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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