FL2FACNF0003
From Metabolomics.JP
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{{Metabolite | {{Metabolite | ||
| − | |SysName= | + | |SysName= (+) -7,8- [ 2"- (1-Hydroxy-1-methylethyl) -dihydrofurano ] -6-prenyl-5,3',4'-trihydroxyflavanone |
| − | |Common Name=&&Dorsmanin F&&(+)-7,8-[2"-(1-Hydroxy-1-methylethyl)-dihydrofurano]-6-prenyl-5,3',4'-trihydroxyflavanone&& | + | |Common Name=&&Dorsmanin F&& (+) -7,8- [ 2"- (1-Hydroxy-1-methylethyl) -dihydrofurano ] -6-prenyl-5,3',4'-trihydroxyflavanone&& |
|CAS=234766-37-1 | |CAS=234766-37-1 | ||
|KNApSAcK=C00014219 | |KNApSAcK=C00014219 | ||
}} | }} | ||
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 : FL2FAC Eriodictyol (71 pages) : FL2FACNF Furanoflavonoid (5 pages)
| IDs and Links | |
|---|---|
| LipidBank | [1] |
| LipidMaps | [2] |
| CAS | 234766-37-1 |
| KEGG | {{{KEGG}}} |
| KNApSAcK | |
| CDX file | |
| MOL file | FL2FACNF0003.mol |
| Dorsmanin F | |
|---|---|
| |
| Structural Information | |
| Systematic Name | (+) -7,8- [ 2"- (1-Hydroxy-1-methylethyl) -dihydrofurano ] -6-prenyl-5,3',4'-trihydroxyflavanone |
| Common Name |
|
| Symbol | |
| Formula | C25H28O7 |
| Exact Mass | 440.18350325 |
| Average Mass | 440.48562000000004 |
| SMILES | C(C(O4)Cc(c43)c(c1c(O)c3CC=C(C)C)OC(c(c2)cc(c(c2)O |
| 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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