FL6DDANP0001
From Metabolomics.JP
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{{Metabolite | {{Metabolite | ||
|SysName=3beta,4beta,5-Trimethoxy-4'-hydroxy- (6:7) -2,2-dimethylpyranoflavan | |SysName=3beta,4beta,5-Trimethoxy-4'-hydroxy- (6:7) -2,2-dimethylpyranoflavan | ||
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 : FL6 Flavan : FL6D Flavan 3,4-diol : FL6DDA Leocopelargonidin O-methyl derivatives (4'-Hydroxy, without FL6DBA) (3 pages) : FL6DDANP Pyranoflavonoid (0 pages)
| IDs and Links | |
|---|---|
| LipidBank | [1] |
| LipidMaps | [2] |
| CAS | 462109-98-4 |
| KEGG | {{{KEGG}}} |
| KNApSAcK | |
| CDX file | |
| MOL file | FL6DDANP0001.mol |
| 3beta,4beta,5-Trimethoxy-4'-hydroxy- (6:7) -2,2-dimethylpyranoflavan | |
|---|---|
| |
| Structural Information | |
| Systematic Name | 3beta,4beta,5-Trimethoxy-4'-hydroxy- (6:7) -2,2-dimethylpyranoflavan |
| Common Name |
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| Symbol | |
| Formula | C23H26O6 |
| Exact Mass | 398.172938564 |
| Average Mass | 398.44894 |
| SMILES | C(OC)(C1c(c4)ccc(c4)O)C(OC)c(c(OC)2)c(cc(O3)c2C=CC |
| 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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