FL5FFCGS0003
From Metabolomics.JP
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{{Metabolite | {{Metabolite | ||
| − | |SysName=7-[(beta-D-Glucopyranosyl)oxy]-3,3',4',5,8-pentahydroxyflavone | + | |SysName=7- [ (beta-D-Glucopyranosyl) oxy ] -3,3',4',5,8-pentahydroxyflavone |
| − | |Common Name=&&Gossypetin 7-glucoside&&7-[(beta-D-Glucopyranosyl)oxy]-3,3',4',5,8-pentahydroxyflavone&& | + | |Common Name=&&Gossypetin 7-glucoside&&7- [ (beta-D-Glucopyranosyl) oxy ] -3,3',4',5,8-pentahydroxyflavone&& |
|CAS=489-34-9 | |CAS=489-34-9 | ||
|KNApSAcK=C00005688 | |KNApSAcK=C00005688 | ||
}} | }} | ||
Revision as of 09:00, 25 July 2008
| IDs and Links | |
|---|---|
| LipidBank | [1] |
| LipidMaps | [2] |
| CAS | 489-34-9 |
| KEGG | {{{KEGG}}} |
| KNApSAcK | |
| CDX file | |
| MOL file | FL5FFCGS0003.mol |
| Gossypetin 7-glucoside | |
|---|---|
| |
| Structural Information | |
| Systematic Name | 7- [ (beta-D-Glucopyranosyl) oxy ] -3,3',4',5,8-pentahydroxyflavone |
| Common Name |
|
| Symbol | |
| Formula | C21H20O13 |
| Exact Mass | 480.090390726 |
| Average Mass | 480.37569999999994 |
| SMILES | [C@@H]([C@@H]1Oc(c4O)cc(c(c34)C(C(O)=C(O3)c(c2)cc( |
| Physicochemical Information | |
| Melting Point | |
| Boiling Point | |
| Density | |
| Optical Rotation | |
| Reflactive Index | |
| Solubility | |
| Spectral Information | |
| Mass Spectra | |
| UV Spectra | |
| IR Spectra | |
| NMR Spectra | |
| Chromatograms | |
