FL2F1ANI0004

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{{Metabolite
 
{{Metabolite
 
|SysName=7,4'-Dihydroxy-3'-C-prenylflavanone
 
|SysName=7,4'-Dihydroxy-3'-C-prenylflavanone
|Common Name=&&Abyssinone II&&
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|Common Name=&&Abyssinone II&&7,4'-Dihydroxy-3'-C-prenylflavanone&&
 
|CAS=77263-08-2
 
|CAS=77263-08-2
 
|KNApSAcK=C00008201
 
|KNApSAcK=C00008201
 
}}
 
}}
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Abyssinone II is selected for study under NCI's RAPID program for clinical drug development.

Latest revision as of 12:46, 23 September 2010


Flavonoid Top Molecule Index Author Index Journals Structure Search Food New Input

Upper classes : FL Flavonoid : FL2 Flavanone :  FL2F1A Liquiritigenin and O-methyl derivatives (43 pages) :  FL2F1ANI Non-cyclic prenyl substituted (12 pages)



Abyssinone II
FL2F1ANI0004.png
Structural Information
Systematic Name 7,4'-Dihydroxy-3'-C-prenylflavanone
Common Name
  • Abyssinone II
  • 7,4'-Dihydroxy-3'-C-prenylflavanone
Symbol
Formula C20H20O4
Exact Mass 324.136159128
Average Mass 324.37039999999996
SMILES c(O)(c3)ccc(c32)C(=O)CC(O2)c(c1)cc(c(O)c1)CC=C(C)C
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


Abyssinone II is selected for study under NCI's RAPID program for clinical drug development.

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