FL2FACNI0006

From Metabolomics.JP
(Difference between revisions)
Jump to: navigation, search
 
(6 intermediate revisions by one user not shown)
Line 1: Line 1:
 +
{{Hierarchy|{{PAGENAME}}}}
 +
 
{{Metabolite
 
{{Metabolite
|SysName= (2S) -2alpha- (3,4-Dihydroxyphenyl) -6- [ (E) -3,7-dimethyl-2,6-octadienyl ] -2,3-dihydro-5,7-dihydroxy-4H-1-benzopyran-4-one
+
|SysName=2alpha-(3,4-Dihydroxyphenyl)-6-[(E) -3,7-dimethyl-2,6-octadienyl]-2,3-dihydro-5,7-dihydroxy-4H-1-benzopyran-4-one
|Common Name=&&Diplacone&& (2S) -2alpha- (3,4-Dihydroxyphenyl) -6- [ (E) -3,7-dimethyl-2,6-octadienyl ] -2,3-dihydro-5,7-dihydroxy-4H-1-benzopyran-4-one&&
+
|Common Name=&&Diplacone&&Nymphaeol A&&(2S)-2-[2-[(2E)-3,7-Dimethyl-2,6-octadienyl]-3,4-dihydroxyphenyl]-5,7-dihydroxy-6-(3-methyl-2-butenyl)-2H-1-benzopyran-4(3H)-one&&
 
|CAS=73676-38-7
 
|CAS=73676-38-7
 
|KNApSAcK=C00008326
 
|KNApSAcK=C00008326
 
}}
 
}}

Latest revision as of 12:30, 28 July 2009


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

Upper classes : FL Flavonoid : FL2 Flavanone :  FL2FAC Eriodictyol (71 pages) :  FL2FACNI Non-cyclic prenyl substituted (23 pages)



Diplacone
FL2FACNI0006.png
Structural Information
Systematic Name 2alpha-(3,4-Dihydroxyphenyl)-6-[(E) -3,7-dimethyl-2,6-octadienyl]-2,3-dihydro-5,7-dihydroxy-4H-1-benzopyran-4-one
Common Name
  • Diplacone
  • Nymphaeol A
  • (2S)-2-[2-[(2E)-3,7-Dimethyl-2,6-octadienyl]-3,4-dihydroxyphenyl]-5,7-dihydroxy-6-(3-methyl-2-butenyl)-2H-1-benzopyran-4(3H)-one
Symbol
Formula C25H28O6
Exact Mass 424.188588628
Average Mass 424.48622
SMILES c(c3)(O)c(cc(c3)C(C2)Oc(c(C(=O)2)1)cc(c(c(O)1)CC=C(C)CCC=C(C)C)O)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