FL4DAGGS0003
From Metabolomics.JP
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{{Metabolite | {{Metabolite | ||
| − | |SysName= | + | |SysName=3,5,7,3',4',5'-Hexahydroxyflavanone 3'-glucoside |
| − | |Common Name=&&Ampelopsin 3'-glucoside&& | + | |Common Name=&&Ampelopsin 3'-glucoside&&3,5,7,3',4',5'-Hexahydroxyflavanone 3'-glucoside&& |
|CAS=82181-87-1 | |CAS=82181-87-1 | ||
|KNApSAcK=C00008724 | |KNApSAcK=C00008724 | ||
}} | }} | ||
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 : FL4DAG Dihydromyricetin (Ampelopsin) (8 pages) : FL4DAGGS O-Glycoside (2 pages)
| IDs and Links | |
|---|---|
| LipidBank | [1] |
| LipidMaps | [2] |
| CAS | 82181-87-1 |
| KEGG | {{{KEGG}}} |
| KNApSAcK | |
| CDX file | |
| MOL file | FL4DAGGS0003.mol |
| Ampelopsin 3'-glucoside | |
|---|---|
| |
| Structural Information | |
| Systematic Name | 3,5,7,3',4',5'-Hexahydroxyflavanone 3'-glucoside |
| Common Name |
|
| Symbol | |
| Formula | C21H22O13 |
| Exact Mass | 482.10604078999995 |
| Average Mass | 482.39158 |
| SMILES | c(c(O)4)c(O)c(C3=O)c(c4)O[C@@H]([C@H]3O)c(c1)cc(O[ |
| 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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