FL2FAANP0018

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=5,4'-Dihydroxy-8-(1-hydroxy-2,3-epoxy-3-methylbutyl)-6",6"-dimethylpyrano[2",3":7,6]flavanone
+
|SysName=5,4'-Dihydroxy-8- (1-hydroxy-2,3-epoxy-3-methylbutyl) -6",6"-dimethylpyrano [ 2",3":7,6 ] flavanone
|Common Name=&&1"'-Hydroxy-2"',3"'-Epoxylupinifolin&&5,4-Dihydroxy-8-(1-hydroxy-2,3-epoxy-3-methylbutyl)-6",6"-dimethylpyrano[2",3":7,6]flavanone&&
+
|Common Name=&&1"'-Hydroxy-2"',3"'-Epoxylupinifolin&&5,4-Dihydroxy-8- (1-hydroxy-2,3-epoxy-3-methylbutyl) -6",6"-dimethylpyrano [ 2",3":7,6 ] flavanone&&5,4'-Dihydroxy-8- (1-hydroxy-2,3-epoxy-3-methylbutyl) -6",6"-dimethylpyrano [ 2",3":7,6 ] flavanone&&
 
|CAS=349491-03-8
 
|CAS=349491-03-8
 
|KNApSAcK=C00014256
 
|KNApSAcK=C00014256
 
}}
 
}}

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 :  FL2FAA Naringenin (106 pages) :  FL2FAANP Pyranoflavonoid (20 pages)



1"'-Hydroxy-2"',3"'-Epoxylupinifolin
FL2FAANP0018.png
Structural Information
Systematic Name 5,4'-Dihydroxy-8- (1-hydroxy-2,3-epoxy-3-methylbutyl) -6",6"-dimethylpyrano [ 2",3":7,6 ] flavanone
Common Name
  • 1"'-Hydroxy-2"',3"'-Epoxylupinifolin
  • 5,4-Dihydroxy-8- (1-hydroxy-2,3-epoxy-3-methylbutyl) -6",6"-dimethylpyrano [ 2",3":7,6 ] flavanone
  • 5,4'-Dihydroxy-8- (1-hydroxy-2,3-epoxy-3-methylbutyl) -6",6"-dimethylpyrano [ 2",3":7,6 ] flavanone
Symbol
Formula C25H26O7
Exact Mass 438.167853186
Average Mass 438.46974
SMILES C(O)(c(c54)c(c(c(O)c4C=CC(O5)(C)C)3)OC(CC3=O)c(c2)ccc(c2)O)C(O1)C1(C)C
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