FLIF1LNF0001
From Metabolomics.JP
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{{Metabolite | {{Metabolite | ||
| − | |SysName= (2R | + | |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=&& | + | |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)
| IDs and Links | |
|---|---|
| LipidBank | [1] |
| LipidMaps | [2] |
| CAS | 83-79-4 |
| KEGG | {{{KEGG}}} |
| KNApSAcK | |
| CDX file | |
| MOL file | FLIF1LNF0001.mol |
| Rotenone | |
|---|---|
| |
| 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 |
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| Symbol | |
| Formula | C23H22O6 |
| Exact Mass | 394.141638436 |
| Average Mass | 394.41718000000003 |
| SMILES | [C@]([H])(C5)(Oc(c45)ccc(c41)C([C@@](c32)([C@@](CO |
| Physicochemical Information | |
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| Spectral Information | |
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| NMR Spectra | |
| Chromatograms | |
Species Information
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