FL5FFCGSS001
From Metabolomics.JP
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{{Metabolite | {{Metabolite | ||
| − | | | + | |SysName=3,5,7,8,3',4'-Hexahydroxyflavone 8-glucoside-3-sulfate |
| − | |Common Name=&&Gossypetin 8-glucoside-3-sulfate&& | + | |Common Name=&&Gossypetin 8-glucoside-3-sulfate&&3,5,7,8,3',4'-Hexahydroxyflavone 8-glucoside-3-sulfate&& |
|CAS=63109-35-3 | |CAS=63109-35-3 | ||
|KNApSAcK=C00006075 | |KNApSAcK=C00006075 | ||
}} | }} | ||
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 : FL5FFC Gossypetin and O-methyl derivatives (94 pages) : FL5FFCGS O-Glycoside (Without 3-glycoside and 3-galactoside related) (27 pages) : FL5FFCGSS Sulfate incluted (1 pages)
| IDs and Links | |
|---|---|
| LipidBank | [1] |
| LipidMaps | [2] |
| CAS | 63109-35-3 |
| KEGG | {{{KEGG}}} |
| KNApSAcK | |
| CDX file | |
| MOL file | FL5FFCGSS001.mol |
| Gossypetin 8-glucoside-3-sulfate | |
|---|---|
| |
| Structural Information | |
| Systematic Name | 3,5,7,8,3',4'-Hexahydroxyflavone 8-glucoside-3-sulfate |
| Common Name |
|
| Symbol | |
| Formula | C21H20O16S |
| Exact Mass | 560.047205282 |
| Average Mass | 560.4399 |
| SMILES | c(O)(c4)c(c(c(c4O)3)OC(=C(OS(O)(=O)=O)C3=O)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 | |
Species Information
| Species-Flavonoid Relationship Reported | ||||||||
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