FL4DE9NF0001
From Metabolomics.JP
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{{Metabolite | {{Metabolite | ||
| − | |SysName=3,5,6-Trimethoxy-[2",3":7,8]furanoflavanone | + | |SysName=3,5,6-Trimethoxy- [ 2",3":7,8 ] furanoflavanone |
| − | |Common Name=&&3,5,6-Trimethoxy-[2",3":7,8]furanoflavanone&& | + | |Common Name=&&3,5,6-Trimethoxy- [ 2",3":7,8 ] furanoflavanone&& |
|CAS=179003-89-5 | |CAS=179003-89-5 | ||
|KNApSAcK=C00014391 | |KNApSAcK=C00014391 | ||
}} | }} | ||
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 : FL4 Dihydroflavonol : FL4DE9 5,6,7,(3'),(5')-Hydroxydihydroflavonol and O-methyl derivatives (3 pages) : FL4DE9NF Furanoflavonoid (0 pages)
| IDs and Links | |
|---|---|
| LipidBank | [1] |
| LipidMaps | [2] |
| CAS | 179003-89-5 |
| KEGG | {{{KEGG}}} |
| KNApSAcK | |
| CDX file | |
| MOL file | FL4DE9NF0001.mol |
| 3,5,6-Trimethoxy- [ 2",3":7,8 ] furanoflavanone | |
|---|---|
| |
| Structural Information | |
| Systematic Name | 3,5,6-Trimethoxy- [ 2",3":7,8 ] furanoflavanone |
| Common Name |
|
| Symbol | |
| Formula | C20H18O6 |
| Exact Mass | 354.110338308 |
| Average Mass | 354.35332 |
| SMILES | O(C)c(c34)c(OC)c(c(c(cco4)3)2)C(C(C(O2)c(c1)cccc1) |
| 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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