FL3FA9NP0003

From Metabolomics.JP
(Difference between revisions)
Jump to: navigation, search
 
(3 intermediate revisions by one user not shown)
Line 1: Line 1:
 +
{{Hierarchy|{{PAGENAME}}}}
 +
 
{{Metabolite
 
{{Metabolite
|SysName=(E)-5-Hydroxy-6-(3-hydroxy-3-methyl-1-butenyl)-8,8-dimethyl-2-phenyl-4H,8H-benzo[1,2-b:3,4-b']dipyran-4-one
+
|SysName= (E) -5-Hydroxy-6- (3-hydroxy-3-methyl-1-butenyl) -8,8-dimethyl-2-phenyl-4H,8H-benzo [ 1,2-b:3,4-b' ] dipyran-4-one
|Common Name=&&Fulvinervin C&&(E)-5-Hydroxy-6-(3-hydroxy-3-methyl-1-butenyl)-8,8-dimethyl-2-phenyl-4H,8H-benzo[1,2-b:3,4-b']dipyran-4-one&&5-Hydroxy-6-[(1E)-3-hydroxy-3-methyl-1-butenyl]-8,8-dimethyl-2-phenyl-4H,8H-benzo[1,2-b:3,4-b']dipyran-4-one&&
+
|Common Name=&&5-Hydroxy-6- [ (1E) -3-hydroxy-3-methyl-1-butenyl ] -8,8-dimethyl-2-phenyl-4H,8H-benzo [ 1,2-b:3,4-b' ] dipyran-4-one&&Fulvinervin C&& (E) -5-Hydroxy-6- (3-hydroxy-3-methyl-1-butenyl) -8,8-dimethyl-2-phenyl-4H,8H-benzo [ 1,2-b:3,4-b' ] dipyran-4-one&&
 
|CAS=104363-11-3
 
|CAS=104363-11-3
 
|KNApSAcK=C00004045
 
|KNApSAcK=C00004045
 
}}
 
}}

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 : FL3 Flavone :  FL3FA9 5,7,(3'),(5')-Hydroxyflavone O-methyl derivatives (53 pages) :  FL3FA9NP Pyranoflavonoid (7 pages)



5-Hydroxy-6- [ (1E) -3-hydroxy-3-methyl-1-butenyl ] -8,8-dimethyl-2-phenyl-4H,8H-benzo [ 1,2-b:3,4-b' ] dipyran-4-one
FL3FA9NP0003.png
Structural Information
Systematic Name (E) -5-Hydroxy-6- (3-hydroxy-3-methyl-1-butenyl) -8,8-dimethyl-2-phenyl-4H,8H-benzo [ 1,2-b:3,4-b' ] dipyran-4-one
Common Name
  • 5-Hydroxy-6- [ (1E) -3-hydroxy-3-methyl-1-butenyl ] -8,8-dimethyl-2-phenyl-4H,8H-benzo [ 1,2-b:3,4-b' ] dipyran-4-one
  • Fulvinervin C
  • (E) -5-Hydroxy-6- (3-hydroxy-3-methyl-1-butenyl) -8,8-dimethyl-2-phenyl-4H,8H-benzo [ 1,2-b:3,4-b' ] dipyran-4-one
Symbol
Formula C25H24O5
Exact Mass 404.162373878
Average Mass 404.45506
SMILES C(C4(C)C)=Cc(c12)c(O4)c(c(c1C(C=C(c(c3)cccc3)O2)=O)O)C=CC(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

Personal tools
Namespaces

Variants
Actions
Navigation
metabolites
Toolbox