FL2FE9NF0001
From Metabolomics.JP
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{{Metabolite | {{Metabolite | ||
| − | |SysName=5,6-Dimethoxy-[2",3":7,8]furanoflavanone | + | |SysName=5,6-Dimethoxy- [ 2",3":7,8 ] furanoflavanone |
| − | |Common Name=&&5,6-Dimethoxy-[2",3":7,8]furanoflavanone&& | + | |Common Name=&&5,6-Dimethoxy- [ 2",3":7,8 ] furanoflavanone&& |
|CAS=179003-88-4 | |CAS=179003-88-4 | ||
|KNApSAcK=C00014209 | |KNApSAcK=C00014209 | ||
}} | }} | ||
Latest revision as of 09:00, 22 September 2008
| トップ | 化合物検索 | 著者索引 | 雑誌索引 | 構造検索 | 食品情報 | 新規入力 |
Upper classes : FL Flavonoid : FL2 Flavanone : FL2FE9 5,6,7,(3'),(5')-Hydroxyflavanone and O-methyl derivatives (8 pages) : FL2FE9NF Furanoflavonoid (0 pages)
| IDs and Links | |
|---|---|
| LipidBank | [1] |
| LipidMaps | [2] |
| CAS | 179003-88-4 |
| KEGG | {{{KEGG}}} |
| KNApSAcK | |
| CDX file | |
| MOL file | FL2FE9NF0001.mol |
| 5,6-Dimethoxy- [ 2",3":7,8 ] furanoflavanone | |
|---|---|
| |
| Structural Information | |
| Systematic Name | 5,6-Dimethoxy- [ 2",3":7,8 ] furanoflavanone |
| Common Name |
|
| Symbol | |
| Formula | C19H16O5 |
| Exact Mass | 324.099773622 |
| Average Mass | 324.32734 |
| SMILES | O(C3c(c4)cccc4)c(c12)c(C(=O)C3)c(c(c1occ2)OC)OC |
| 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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