FL5FDCGSS001
From Metabolomics.JP
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{{Metabolite | {{Metabolite | ||
|SysName=5,7,3',4'-Tetrahydroxy-3-methoxyflavone 5-glucoside-3'-sulfate | |SysName=5,7,3',4'-Tetrahydroxy-3-methoxyflavone 5-glucoside-3'-sulfate | ||
| − | |Common Name=&&Quercetin 3-methyl ether 5-glucoside-3'-sulfate&& | + | |Common Name=&&Quercetin 3-methyl ether 5-glucoside-3'-sulfate&&5,7,3',4'-Tetrahydroxy-3-methoxyflavone 5-glucoside-3'-sulfate&& |
|CAS=- | |CAS=- | ||
|KNApSAcK=C00013903 | |KNApSAcK=C00013903 | ||
}} | }} | ||
Revision as of 09:00, 15 May 2008
| IDs and Links | |
|---|---|
| LipidBank | [1] |
| LipidMaps | [2] |
| CAS | - |
| KEGG | {{{KEGG}}} |
| KNApSAcK | |
| CDX file | |
| MOL file | FL5FDCGSS001.mol |
| Quercetin 3-methyl ether 5-glucoside-3'-sulfate | |
|---|---|
| |
| Structural Information | |
| Systematic Name | 5,7,3',4'-Tetrahydroxy-3-methoxyflavone 5-glucoside-3'-sulfate |
| Common Name |
|
| Symbol | |
| Formula | C22H22O15S |
| Exact Mass | 558.067940724 |
| Average Mass | 558.4670800000001 |
| SMILES | O=C(c23)C(OC)=C(Oc2cc(cc(OC(C(O)4)OC(CO)C(C4O)O)3) |
| 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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