FL5FACNSS006
From Metabolomics.JP
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{{Metabolite | {{Metabolite | ||
| − | |SysName= | + | |SysName=3,5,7,3',4'-Pentahydroxyflavone 3,4'-di-O-sulfate |
| − | |Common Name=&&Quercetin 3,4'-di-O-sulfate&& | + | |Common Name=&&Quercetin 3,4'-di-O-sulfate&&3,5,7,3',4'-Pentahydroxyflavone 3,4'-di-O-sulfate&& |
|CAS=71368-04-2 | |CAS=71368-04-2 | ||
|KNApSAcK=C00004961 | |KNApSAcK=C00004961 | ||
}} | }} | ||
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 : FL5FAC Quercetin (289 pages) : FL5FACNS Simple substitution (15 pages) : FL5FACNSS Sulfate incluted (10 pages)
| IDs and Links | |
|---|---|
| LipidBank | [1] |
| LipidMaps | [2] |
| CAS | 71368-04-2 |
| KEGG | {{{KEGG}}} |
| KNApSAcK | |
| CDX file | |
| MOL file | FL5FACNSS006.mol |
| Quercetin 3,4'-di-O-sulfate | |
|---|---|
| |
| Structural Information | |
| Systematic Name | 3,5,7,3',4'-Pentahydroxyflavone 3,4'-di-O-sulfate |
| Common Name |
|
| Symbol | |
| Formula | C15H10O13S2 |
| Exact Mass | 461.956281786 |
| Average Mass | 462.3641 |
| SMILES | Oc(c3)cc(O1)c(c(O)3)C(=O)C(OS(O)(=O)=O)=C1c(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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