FL5FAANSS003
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{{Metabolite | {{Metabolite | ||
| − | |SysName= | + | |SysName=3,5,7,4'-Tetrahydroxyflavone 3,7-di-O-sulfate |
| − | |Common Name=&&Kaempferol 3,7-di-O-sulfate&& | + | |Common Name=&&Kaempferol 3,7-di-O-sulfate&&3,5,7,4'-Tetrahydroxyflavone 3,7-di-O-sulfate&& |
|CAS=64291-85-6 | |CAS=64291-85-6 | ||
|KNApSAcK=C00004947 | |KNApSAcK=C00004947 | ||
}} | }} | ||
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 : FL5FAA Kaempferol (349 pages) : FL5FAANS Simple substitution (5 pages) : FL5FAANSS Sulfate incluted (4 pages)
| IDs and Links | |
|---|---|
| LipidBank | [1] |
| LipidMaps | [2] |
| CAS | 64291-85-6 |
| KEGG | {{{KEGG}}} |
| KNApSAcK | |
| CDX file | |
| MOL file | FL5FAANSS003.mol |
| Kaempferol 3,7-di-O-sulfate | |
|---|---|
| |
| Structural Information | |
| Systematic Name | 3,5,7,4'-Tetrahydroxyflavone 3,7-di-O-sulfate |
| Common Name |
|
| Symbol | |
| Formula | C15H10O12S2 |
| Exact Mass | 445.961367164 |
| Average Mass | 446.3647 |
| SMILES | Oc(c3)ccc(c3)C(O1)=C(OS(O)(=O)=O)C(=O)c(c(O)2)c(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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