FLIF1LNF0001

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= (2R) -1,2,12,12aalpha-Tetrahydro-8,9-dimethoxy-2- (1-methylvinyl) [ 1 ] benzopyrano [ 3,4-b ] furo [ 2,3-h ] [ 1 ] benzopyran-6 (6aalphaH) -one
+
|SysName=(2R,6aS,12aS) -8,9-Dimethoxy-2- (prop-1-en-2-yl) -1,2,12,12a-tetrahydrochromeno [3,4-b] furo [2,3-h] chromen-6 (6aH) -one
|Common Name=&&Nicouline&&Rotenone&&Tubotoxin&& (2R) -1,2,12,12aalpha-Tetrahydro-8,9-dimethoxy-2- (1-methylvinyl) [ 1 ] benzopyrano [ 3,4-b ] furo [ 2,3-h ] [ 1 ] benzopyran-6 (6aalphaH) -one&&
+
|Common Name=&&Rotenone&&Nicouline&&Tubotoxin&&
 
|CAS=83-79-4
 
|CAS=83-79-4
 
|KNApSAcK=C00002568
 
|KNApSAcK=C00002568
 
}}
 
}}

Latest revision as of 13:37, 2 February 2012


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

Upper classes : FL Flavonoid : FLI Isoflavonoid : FLIF Rotenoid :  FLIF1L (1),(2),3,(4),9-Hydroxyrotenone and O-methyl derivatives (19 pages) :  FLIF1LNF Furanoflavonoid (9 pages)



Rotenone
FLIF1LNF0001.png
Structural Information
Systematic Name (2R,6aS,12aS) -8,9-Dimethoxy-2- (prop-1-en-2-yl) -1,2,12,12a-tetrahydrochromeno [3,4-b] furo [2,3-h] chromen-6 (6aH) -one
Common Name
  • Rotenone
  • Nicouline
  • Tubotoxin
Symbol
Formula C23H22O6
Exact Mass 394.141638436
Average Mass 394.41718000000003
SMILES [C@]([H])(C5)(Oc(c45)ccc(c41)C([C@@](c32)([C@@](COc2cc(c(c3)OC)OC)(O1)[H])[H])=O)C(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