FL4DAGGS0002
From Metabolomics.JP
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{{Metabolite | {{Metabolite | ||
| − | |SysName= | + | |SysName=3,5,7,3',4',5'-Hexahydroxyflavanone 7-glucoside |
| − | |Common Name=&&Ampelopsin 7-glucoside&& | + | |Common Name=&&Ampelopsin 7-glucoside&&3,5,7,3',4',5'-Hexahydroxyflavanone 7-glucoside&& |
|CAS=87314-54-3 | |CAS=87314-54-3 | ||
|KNApSAcK=C00008723 | |KNApSAcK=C00008723 | ||
}} | }} | ||
Latest revision as of 09:00, 22 September 2008
| Flavonoid Top | Molecule Index | Author Index | Journals | Structure Search | Food | New Input |
Upper classes : FL Flavonoid : FL4 Dihydroflavonol : FL4DAG Dihydromyricetin (Ampelopsin) (8 pages) : FL4DAGGS O-Glycoside (2 pages)
| IDs and Links | |
|---|---|
| LipidBank | [1] |
| LipidMaps | [2] |
| CAS | 87314-54-3 |
| KEGG | {{{KEGG}}} |
| KNApSAcK | |
| CDX file | |
| MOL file | FL4DAGGS0002.mol |
| Ampelopsin 7-glucoside | |
|---|---|
| |
| Structural Information | |
| Systematic Name | 3,5,7,3',4',5'-Hexahydroxyflavanone 7-glucoside |
| Common Name |
|
| Symbol | |
| Formula | C21H22O13 |
| Exact Mass | 482.10604078999995 |
| Average Mass | 482.39158 |
| SMILES | C(O1)(Oc(c4)cc(c3c4O)OC(C(C(=O)3)O)c(c2)cc(O)c(O)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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