FLIHBBNI0001

From Metabolomics.JP
(Difference between revisions)
Jump to: navigation, search
 
Line 3: Line 3:
 
{{Metabolite
 
{{Metabolite
 
|SysName=4-Hydroxy-5-methoxy-3- (4-methoxyphenyl) -8,8-dimethyl-10- (3-methyl-2-butenyl) -2H,8H-benzo [ 1,2-b:5,4-b' ] dipyran-2-one
 
|SysName=4-Hydroxy-5-methoxy-3- (4-methoxyphenyl) -8,8-dimethyl-10- (3-methyl-2-butenyl) -2H,8H-benzo [ 1,2-b:5,4-b' ] dipyran-2-one
|Common Name=&&Lonchocarpenin&&4-Hydroxy-5-methoxy-3- (4-methoxyphenyl) -8,8-dimethyl-10- (3-methyl-2-butenyl) -2H,8H-benzo [ 1,2-b:5,4-b' ] dipyran-2-one&&
+
|Common Name=&&Lonchocarpenin&&
 
|CAS=22263-56-5
 
|CAS=22263-56-5
 
|KNApSAcK=C00002543
 
|KNApSAcK=C00002543
 
}}
 
}}

Latest revision as of 13:19, 2 February 2012


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

Upper classes : FL Flavonoid : FLI Isoflavonoid : FLIH 3-Arylcoumarin :  FLIHBB (4),7-Hydroxy-5,4'-methoxy-3-phenylcoumarin (2 pages) :  FLIHBBNI Non-cyclic prenyl substituted (0 pages)



Lonchocarpenin
FLIHBBNI0001.png
Structural Information
Systematic Name 4-Hydroxy-5-methoxy-3- (4-methoxyphenyl) -8,8-dimethyl-10- (3-methyl-2-butenyl) -2H,8H-benzo [ 1,2-b:5,4-b' ] dipyran-2-one
Common Name
  • Lonchocarpenin
Symbol
Formula C27H28O6
Exact Mass 448.188588628
Average Mass 448.50762000000003
SMILES c(c4)c(ccc(OC)4)C(=C(O)1)C(=O)Oc(c(CC=C(C)C)2)c1c(c(C=3)c(OC(C)(C)C3)2)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