FL4DAGNSS001
From Metabolomics.JP
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{{Metabolite | {{Metabolite | ||
|SysName=3,5,7,3',4',5'-Hexahydroxyflavanone 3-gallate-3'-sulfate | |SysName=3,5,7,3',4',5'-Hexahydroxyflavanone 3-gallate-3'-sulfate | ||
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) : FL4DAGNS Simple substitution (2 pages) : FL4DAGNSS Sulfate incluted (0 pages)
| IDs and Links | |
|---|---|
| LipidBank | [1] |
| LipidMaps | [2] |
| CAS | 87338-96-3 |
| KEGG | {{{KEGG}}} |
| KNApSAcK | |
| CDX file | |
| MOL file | FL4DAGNSS001.mol |
| Myricatin | |
|---|---|
| |
| Structural Information | |
| Systematic Name | 3,5,7,3',4',5'-Hexahydroxyflavanone 3-gallate-3'-sulfate |
| Common Name |
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| Symbol | |
| Formula | C22H16O15S |
| Exact Mass | 552.020990532 |
| Average Mass | 552.4194400000001 |
| SMILES | Oc(c(O)4)cc(cc(O)4)C(=O)OC(C1c(c3)cc(OS(O)(=O)=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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