FLIF1LNF0008
From Metabolomics.JP
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| + | {{Hierarchy|{{PAGENAME}}}} | ||
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{{Metabolite | {{Metabolite | ||
| − | |SysName= | + | |SysName=6',7'-Dihydro-6'-hydroxyrotenone |
|Common Name=&&Dalpanol&&6',7'-Dihydro-6'-hydroxyrotenone&& | |Common Name=&&Dalpanol&&6',7'-Dihydro-6'-hydroxyrotenone&& | ||
|CAS=30462-22-7 | |CAS=30462-22-7 | ||
|KNApSAcK=C00009577 | |KNApSAcK=C00009577 | ||
}} | }} | ||
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 : 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 | 30462-22-7 |
| KEGG | {{{KEGG}}} |
| KNApSAcK | |
| CDX file | |
| MOL file | FLIF1LNF0008.mol |
| Dalpanol | |
|---|---|
| |
| Structural Information | |
| Systematic Name | 6',7'-Dihydro-6'-hydroxyrotenone |
| Common Name |
|
| Symbol | |
| Formula | C23H24O7 |
| Exact Mass | 412.152203122 |
| Average Mass | 412.43246 |
| SMILES | c(c51)c(c(OC)cc(OCC(C45)Oc(c3C(=O)4)c(c(cc3)2)CC(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
| Species-Flavonoid Relationship Reported | ||||||||||||||||||||
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