FL4DALNI0012

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{{Metabolite
 
{{Metabolite
|Sysname=3,5,7,2',4'-Pentahydroxy-6-(3-hydroxy-3-methylbutyl)-8-lavandulylflavanone
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|SysName=3,5,7,2',4'-Pentahydroxy-6- (3-hydroxy-3-methylbutyl) -8-lavandulylflavanone
|Common Name=&&Kosamol A&&3,5,7,2',4'-Pentahydroxy-6-(3-hydroxy-3-methylbutyl)-8-lavandulylflavanone&&
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|Common Name=&&Kosamol A&&3,5,7,2',4'-Pentahydroxy-6- (3-hydroxy-3-methylbutyl) -8-lavandulylflavanone&&
 
|CAS=182556-80-5
 
|CAS=182556-80-5
 
|KNApSAcK=C00014389
 
|KNApSAcK=C00014389
 
}}
 
}}

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 : FL4 Dihydroflavonol :  FL4DAL 5,7,2',(3'),4',(5'),(6')-Hydroxydihydroflavonol and O-methyl derivatives (15 pages) :  FL4DALNI Non-cyclic prenyl substituted (11 pages)



Kosamol A
FL4DALNI0012.png
Structural Information
Systematic Name 3,5,7,2',4'-Pentahydroxy-6- (3-hydroxy-3-methylbutyl) -8-lavandulylflavanone
Common Name
  • Kosamol A
  • 3,5,7,2',4'-Pentahydroxy-6- (3-hydroxy-3-methylbutyl) -8-lavandulylflavanone
Symbol
Formula C30H38O8
Exact Mass 526.256668192
Average Mass 526.61792
SMILES c(c1)(cc(O)c(C(C3O)Oc(c2CC(C(C)=C)CC=C(C)C)c(C3=O)c(O)c(CCC(C)(C)O)c(O)2)c1)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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