FL4DAGGM0001
From Metabolomics.JP
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{{Metabolite | {{Metabolite | ||
|SysName=3,5,7,3',4',5'-Hexahydroxy-6-methoxyflavanone 3'-glucoside | |SysName=3,5,7,3',4',5'-Hexahydroxy-6-methoxyflavanone 3'-glucoside | ||
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) : FL4DAGGM C-Methyl or C2/C3 substituted flavononoid O-glycoside (0 pages)
| IDs and Links | |
|---|---|
| LipidBank | [1] |
| LipidMaps | [2] |
| CAS | 75423-03-9 |
| KEGG | {{{KEGG}}} |
| KNApSAcK | |
| CDX file | |
| MOL file | FL4DAGGM0001.mol |
| Cedrinoside | |
|---|---|
| |
| Structural Information | |
| Systematic Name | 3,5,7,3',4',5'-Hexahydroxy-6-methoxyflavanone 3'-glucoside |
| Common Name |
|
| Symbol | |
| Formula | C22H24O13 |
| Exact Mass | 496.121690854 |
| Average Mass | 496.41816000000006 |
| SMILES | c(O)(c(C)4)cc(c3c(O)4)O[C@@H]([C@@H](O)C3=O)c(c1)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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