FL5FA8GL0001
From Metabolomics.JP
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{{Metabolite | {{Metabolite | ||
|SysName=3,5,7,2'-Tetrahydroxyflavone 3-glucoside | |SysName=3,5,7,2'-Tetrahydroxyflavone 3-glucoside | ||
| − | |Common Name=&&Datiscanin&& | + | |Common Name=&&Datiscanin&&3,5,7,2'-Tetrahydroxyflavone 3-glucoside&& |
|CAS=83008-42-8 | |CAS=83008-42-8 | ||
|KNApSAcK=C00005130 | |KNApSAcK=C00005130 | ||
}} | }} | ||
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 : FL5 Flavonol : FL5FA8 5,7,2',(3'),(5'),(6')-Hydroxyflavonol and O-methyl derivatives (9 pages) : FL5FA8GL 3-Glucoside and related (1 pages)
| IDs and Links | |
|---|---|
| LipidBank | [1] |
| LipidMaps | [2] |
| CAS | 83008-42-8 |
| KEGG | {{{KEGG}}} |
| KNApSAcK | |
| CDX file | |
| MOL file | FL5FA8GL0001.mol |
| Datiscanin | |
|---|---|
| |
| Structural Information | |
| Systematic Name | 3,5,7,2'-Tetrahydroxyflavone 3-glucoside |
| Common Name |
|
| Symbol | |
| Formula | C21H20O11 |
| Exact Mass | 448.100561482 |
| Average Mass | 448.3769 |
| SMILES | C(O3)(=C(OC(C(O)4)OC(CO)C(O)C4O)C(=O)c(c32)c(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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