FL4DCDNI0001
From Metabolomics.JP
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{{Metabolite | {{Metabolite | ||
|SysName=3,5,4'-Trihydroxy-7,3'-dimethoxy-8-prenylflavanone | |SysName=3,5,4'-Trihydroxy-7,3'-dimethoxy-8-prenylflavanone | ||
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 : FL4 Dihydroflavonol : FL4DCD Taxifolin 7,3'-dimethyl ether (3 pages) : FL4DCDNI Non-cyclic prenyl substituted (1 pages)
| IDs and Links | |
|---|---|
| LipidBank | [1] |
| LipidMaps | [2] |
| CAS | 143557-94-2 |
| KEGG | {{{KEGG}}} |
| KNApSAcK | |
| CDX file | |
| MOL file | FL4DCDNI0001.mol |
| Scariosin | |
|---|---|
| |
| Structural Information | |
| Systematic Name | 3,5,4'-Trihydroxy-7,3'-dimethoxy-8-prenylflavanone |
| Common Name |
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| Symbol | |
| Formula | C22H24O7 |
| Exact Mass | 400.152203122 |
| Average Mass | 400.42176000000006 |
| SMILES | O(C)c(c(CC=C(C)C)1)cc(O)c(C3=O)c1O[C@@H]([C@H]3O)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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