FL5FACNSS009
From Metabolomics.JP
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{{Metabolite | {{Metabolite | ||
| − | | | + | |Sysname=3,5,7,3',4'-Pentahydroxyflavone 3-acetate 7,3',4'-tri-O-sulfate |
|Common Name=&&Quercetin 3-acetate 7,3',4'-tri-O-sulfate&& | |Common Name=&&Quercetin 3-acetate 7,3',4'-tri-O-sulfate&& | ||
|CAS=60534-79-4 | |CAS=60534-79-4 | ||
|KNApSAcK=C00004964 | |KNApSAcK=C00004964 | ||
}} | }} | ||
Revision as of 09:00, 12 May 2008
| IDs and Links | |
|---|---|
| LipidBank | [1] |
| LipidMaps | [2] |
| CAS | 60534-79-4 |
| KEGG | {{{KEGG}}} |
| KNApSAcK | |
| CDX file | |
| MOL file | FL5FACNSS009.mol |
| Quercetin 3-acetate 7,3',4'-tri-O-sulfate | |
|---|---|
| |
| Structural Information | |
| Systematic Name | |
| Common Name |
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| Symbol | |
| Formula | C17H12O17S3 |
| Exact Mass | 583.923661028 |
| Average Mass | 584.46498 |
| SMILES | CC(=O)OC(C(=O)2)=C(Oc(c3)c(c(O)cc3OS(O)(=O)=O)2)c( |
| 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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