FL2FALNP0002

From Metabolomics.JP
(Difference between revisions)
Jump to: navigation, search
 
(2 intermediate revisions by one user not shown)
Line 1: Line 1:
 +
{{Hierarchy|{{PAGENAME}}}}
 +
 
{{Metabolite
 
{{Metabolite
|SysName=5,7,4'-Trihydroxy-6",6"-dimethylpyrano[2",3":2',3']flavanone
+
|SysName=5,7,4'-Trihydroxy-6",6"-dimethylpyrano [ 2",3":2',3' ] flavanone
|Common Name=&&Sanggenon H&&5,7,4'-Trihydroxy-6",6"-dimethylpyrano[2",3":2',3']flavanone&&
+
|Common Name=&&Sanggenon H&&5,7,4'-Trihydroxy-6",6"-dimethylpyrano [ 2",3":2',3' ] flavanone&&
 
|CAS=86450-80-8
 
|CAS=86450-80-8
 
|KNApSAcK=C00008330
 
|KNApSAcK=C00008330
 
}}
 
}}

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 :  FL2FAL 5,7,2',(3'),4',(5'),(6')-Hydroxyflavanone and O-methyl derivatives (78 pages) :  FL2FALNP Pyranoflavonoid (22 pages)



Sanggenon H
FL2FALNP0002.png
Structural Information
Systematic Name 5,7,4'-Trihydroxy-6",6"-dimethylpyrano [ 2",3":2',3' ] flavanone
Common Name
  • Sanggenon H
  • 5,7,4'-Trihydroxy-6",6"-dimethylpyrano [ 2",3":2',3' ] flavanone
Symbol
Formula C20H18O6
Exact Mass 354.110338308
Average Mass 354.35332
SMILES c(c2)c(O)c(C=1)c(c2C(C3)Oc(c4)c(c(cc(O)4)O)C(=O)3)OC(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