FL631GNS0002
From Metabolomics.JP
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{{Metabolite | {{Metabolite | ||
| − | |SysName= | + | |SysName= (2S,3R) -3,7,3',4',5'-Pentahydroxyflavan |
| − | |Common Name=&&ent-Robinetinidol&& | + | |Common Name=&&ent-Robinetinidol&& (2S,3R) -3,7,3',4',5'-Pentahydroxyflavan&& |
|CAS=17445-90-8 | |CAS=17445-90-8 | ||
|KNApSAcK=C00008826 | |KNApSAcK=C00008826 | ||
}} | }} | ||
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 : FL63 Flavan 3-ol : FL631G Robinetinidol, Entrobinetinidol and O-methyl derivatives (4 pages) : FL631GNS Simple substitution (3 pages)
| IDs and Links | |
|---|---|
| LipidBank | [1] |
| LipidMaps | [2] |
| CAS | 17445-90-8 |
| KEGG | {{{KEGG}}} |
| KNApSAcK | |
| CDX file | |
| MOL file | FL631GNS0002.mol |
| ent-Robinetinidol | |
|---|---|
| |
| Structural Information | |
| Systematic Name | (2S,3R) -3,7,3',4',5'-Pentahydroxyflavan |
| Common Name |
|
| Symbol | |
| Formula | C15H14O6 |
| Exact Mass | 290.07903818 |
| Average Mass | 290.26806 |
| SMILES | Oc(c3)cc(O1)c(c3)CC(O)C1c(c2)cc(O)c(O)c(O)2 |
| 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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