FL3F1GGS0002
From Metabolomics.JP
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{{Metabolite | {{Metabolite | ||
| − | |SysName=7,3',4',5'-Tetrahydroxyflavone 7-glucoside | + | |SysName=7,3',4',5'-Tetrahydroxyflavone 7-glucoside |
|Common Name=&&7,3',4',5'-Tetrahydroxyflavone 7-glucoside&&evolvuside B&& | |Common Name=&&7,3',4',5'-Tetrahydroxyflavone 7-glucoside&&evolvuside B&& | ||
|CAS=98411-70-2 | |CAS=98411-70-2 | ||
|KNApSAcK=C00004256 | |KNApSAcK=C00004256 | ||
}} | }} | ||
Revision as of 09:00, 10 March 2008
| IDs and Links | |
|---|---|
| LipidBank | [1] |
| LipidMaps | [2] |
| CAS | 98411-70-2 |
| KEGG | {{{KEGG}}} |
| KNApSAcK | |
| CDX file | |
| MOL file | FL3F1GGS0002.mol |
| 7,3',4',5'-Tetrahydroxyflavone 7-glucoside | |
|---|---|
| |
| Structural Information | |
| Systematic Name | 7,3',4',5'-Tetrahydroxyflavone 7-glucoside |
| Common Name |
|
| Symbol | |
| Formula | C21H20O11 |
| Exact Mass | 448.100561482 |
| Average Mass | 448.3769 |
| SMILES | c(C(=C4)Oc(c3C(=O)4)cc(cc3)O[C@H](O2)[C@@H](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 | ||||||||
|---|---|---|---|---|---|---|---|---|
|
