FL5FACGLS001
From Metabolomics.JP
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{{Metabolite | {{Metabolite | ||
|SysName=3,5,7,3',4'-Pentahydroxyflavone 3-(3"-sulfatoglucoside) | |SysName=3,5,7,3',4'-Pentahydroxyflavone 3-(3"-sulfatoglucoside) | ||
| − | |Common Name=&&Quercetin 3-(3"-sulfatoglucoside)&& | + | |Common Name=&&Quercetin 3-(3"-sulfatoglucoside)&&3,5,7,3',4'-Pentahydroxyflavone 3-(3"-sulfatoglucoside)&& |
|CAS=86203-13-6 | |CAS=86203-13-6 | ||
|KNApSAcK=C00006068 | |KNApSAcK=C00006068 | ||
}} | }} | ||
Revision as of 09:00, 15 May 2008
| IDs and Links | |
|---|---|
| LipidBank | [1] |
| LipidMaps | [2] |
| CAS | 86203-13-6 |
| KEGG | {{{KEGG}}} |
| KNApSAcK | |
| CDX file | |
| MOL file | FL5FACGLS001.mol |
| Quercetin 3-(3"-sulfatoglucoside) | |
|---|---|
| |
| Structural Information | |
| Systematic Name | 3,5,7,3',4'-Pentahydroxyflavone 3-(3"-sulfatoglucoside) |
| Common Name |
|
| Symbol | |
| Formula | C21H20O15S |
| Exact Mass | 544.0522906599999 |
| Average Mass | 544.4404999999999 |
| SMILES | OCC([C@@H](O)1)O[C@H](OC(C(=O)3)=C(Oc(c4)c3c(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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