FL6DDANI0001
From Metabolomics.JP
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{{Metabolite | {{Metabolite | ||
|SysName=4,7,4'-Trihydroxy-3,5-dimethyl-8-prenylflavan | |SysName=4,7,4'-Trihydroxy-3,5-dimethyl-8-prenylflavan | ||
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) : FL6DDANI Non-cyclic prenyl substituted (1 pages)
| IDs and Links | |
|---|---|
| LipidBank | [1] |
| LipidMaps | [2] |
| CAS | 76265-09-3 |
| KEGG | {{{KEGG}}} |
| KNApSAcK | |
| CDX file | |
| MOL file | FL6DDANI0001.mol |
| 3,5-Di-O-methyl-8-prenylafzelechin-4beta-ol | |
|---|---|
| |
| Structural Information | |
| Systematic Name | 4,7,4'-Trihydroxy-3,5-dimethyl-8-prenylflavan |
| Common Name |
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| Symbol | |
| Formula | C22H26O6 |
| Exact Mass | 386.172938564 |
| Average Mass | 386.43824 |
| SMILES | c(c3)(ccc(c3)C(C(OC)1)Oc(c2CC=C(C)C)c(c(OC)cc2O)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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