FL2FACNF0004
From Metabolomics.JP
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{{Metabolite | {{Metabolite | ||
| − | |SysName= | + | |SysName= (-) -6,7- [ 2"- (1-Hydroxy-1-methylethyl) dihydrofurano ] -8-prenyl-5,3',4'-trihydroxyflavanone |
| − | |Common Name=&&Dorsmanin G&&(-)-6,7-[2"-(1-Hydroxy-1-methylethyl)dihydrofurano]-8-prenyl-5,3',4'-trihydroxyflavanone&& | + | |Common Name=&&Dorsmanin G&& (-) -6,7- [ 2"- (1-Hydroxy-1-methylethyl) dihydrofurano ] -8-prenyl-5,3',4'-trihydroxyflavanone&& |
|CAS=234766-40-6 | |CAS=234766-40-6 | ||
|KNApSAcK=C00014220 | |KNApSAcK=C00014220 | ||
}} | }} | ||
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 | 234766-40-6 |
| KEGG | {{{KEGG}}} |
| KNApSAcK | |
| CDX file | |
| MOL file | FL2FACNF0004.mol |
| Dorsmanin G | |
|---|---|
| |
| Structural Information | |
| Systematic Name | (-) -6,7- [ 2"- (1-Hydroxy-1-methylethyl) dihydrofurano ] -8-prenyl-5,3',4'-trihydroxyflavanone |
| Common Name |
|
| Symbol | |
| Formula | C25H28O7 |
| Exact Mass | 440.18350325 |
| Average Mass | 440.48562000000004 |
| SMILES | C(c13)(CC(c(c4)cc(c(c4)O)O)Oc(c(c(c(c3O)2)OC(C2)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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