FL2FALNP0005

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{{Metabolite
 
{{Metabolite
|SysName=Fleminone
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|SysName= (S) -2,3-Dihydro-5-hydroxy-2- (2-hydroxy-4-methoxyphenyl) -8,8-dimethyl-6- (3-methyl-2-butenyl) -4H,8H-benzo [ 1,2-b:3,4-b' ] dipyran-4-one
|Common Name=&&Fleminone&&
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|Common Name=&&Fleminone&& (S) -2,3-Dihydro-5-hydroxy-2- (2-hydroxy-4-methoxyphenyl) -8,8-dimethyl-6- (3-methyl-2-butenyl) -4H,8H-benzo [ 1,2-b:3,4-b' ] dipyran-4-one&&
 
|CAS=88660-16-6
 
|CAS=88660-16-6
 
|KNApSAcK=C00008333
 
|KNApSAcK=C00008333
 
}}
 
}}

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) :  FL2FALNP Pyranoflavonoid (22 pages)



Fleminone
FL2FALNP0005.png
Structural Information
Systematic Name (S) -2,3-Dihydro-5-hydroxy-2- (2-hydroxy-4-methoxyphenyl) -8,8-dimethyl-6- (3-methyl-2-butenyl) -4H,8H-benzo [ 1,2-b:3,4-b' ] dipyran-4-one
Common Name
  • Fleminone
  • (S) -2,3-Dihydro-5-hydroxy-2- (2-hydroxy-4-methoxyphenyl) -8,8-dimethyl-6- (3-methyl-2-butenyl) -4H,8H-benzo [ 1,2-b:3,4-b' ] dipyran-4-one
Symbol
Formula C26H28O6
Exact Mass 436.188588628
Average Mass 436.49692
SMILES c(OC)(c4)ccc(c4O)C(C3)Oc(c2C(=O)3)c(C=1)c(c(c2O)CC=C(C)C)OC(C)(C)C1
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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