FL5FACNSS001
From Metabolomics.JP
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{{Metabolite | {{Metabolite | ||
| − | |SysName=5,7-Dihydroxy-2-(3,4-dihydroxyphenyl)-3-(sulfooxy)-4H-1-benzopyran-4-one | + | |SysName=5,7-Dihydroxy-2- (3,4-dihydroxyphenyl) -3- (sulfooxy) -4H-1-benzopyran-4-one |
| − | |Common Name=&&Quercetin 3-O-sulfate&&5,7-Dihydroxy-2-(3,4-dihydroxyphenyl)-3-(sulfooxy)-4H-1-benzopyran-4-one&& | + | |Common Name=&&Quercetin 3-O-sulfate&&5,7-Dihydroxy-2- (3,4-dihydroxyphenyl) -3- (sulfooxy) -4H-1-benzopyran-4-one&& |
|CAS=60889-05-6 | |CAS=60889-05-6 | ||
|KNApSAcK=C00004956 | |KNApSAcK=C00004956 | ||
}} | }} | ||
Revision as of 09:00, 25 July 2008
| IDs and Links | |
|---|---|
| LipidBank | [1] |
| LipidMaps | [2] |
| CAS | 60889-05-6 |
| KEGG | {{{KEGG}}} |
| KNApSAcK | |
| CDX file | |
| MOL file | FL5FACNSS001.mol |
| Quercetin 3-O-sulfate | |
|---|---|
| |
| Structural Information | |
| Systematic Name | 5,7-Dihydroxy-2- (3,4-dihydroxyphenyl) -3- (sulfooxy) -4H-1-benzopyran-4-one |
| Common Name |
|
| Symbol | |
| Formula | C15H10O10S |
| Exact Mass | 381.99946723 |
| Average Mass | 382.2999 |
| 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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