FL3FGGNS0012

From Metabolomics.JP
(Difference between revisions)
Jump to: navigation, search
 
(5 intermediate revisions by one user not shown)
Line 1: Line 1:
 +
{{Hierarchy|{{PAGENAME}}}}
 +
 
{{Metabolite
 
{{Metabolite
|SysName=5,4'-Dihydroxy-6,7,8,3',5'-pentamethoxyflavone
+
|SysName=5-Hydroxy-2- (4-hydroxy-3,5-dimethoxyphenyl) -6,7,8-trimethoxy-4H-1-benzopyran-4-one
|Common Name=&&5,4'-Dihydroxy-6,7,8,3',5'-pentamethoxyflavone&&5-Hydroxy-2-(4-hydroxy-3,5-dimethoxyphenyl)-6,7,8-trimethoxy-4H-1-benzopyran-4-one&&
+
|Common Name=&&5,4'-Dihydroxy-6,7,8,3',5'-pentamethoxyflavone&&5-Hydroxy-2- (4-hydroxy-3,5-dimethoxyphenyl) -6,7,8-trimethoxy-4H-1-benzopyran-4-one&&
 
|CAS=240804-39-1
 
|CAS=240804-39-1
 
|KNApSAcK=C00013347
 
|KNApSAcK=C00013347
 
}}
 
}}

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 :  FL3FGG 5,6,7,8,3',4',5'-Heptahydroxyflavone and O-methyl derivatives (11 pages) :  FL3FGGNS Simple substitution (11 pages)



5,4'-Dihydroxy-6,7,8,3',5'-pentamethoxyflavone
FL3FGGNS0012.png
Structural Information
Systematic Name 5-Hydroxy-2- (4-hydroxy-3,5-dimethoxyphenyl) -6,7,8-trimethoxy-4H-1-benzopyran-4-one
Common Name
  • 5,4'-Dihydroxy-6,7,8,3',5'-pentamethoxyflavone
  • 5-Hydroxy-2- (4-hydroxy-3,5-dimethoxyphenyl) -6,7,8-trimethoxy-4H-1-benzopyran-4-one
Symbol
Formula C20H20O9
Exact Mass 404.11073223799997
Average Mass 404.3674
SMILES O(C)c(c31)c(c(c(c(C(=O)C=C(O3)c(c2)cc(OC)c(O)c2OC)1)O)OC)OC
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