FL3FECGS0038
From Metabolomics.JP
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{{Metabolite | {{Metabolite | ||
|SysName=5,7,3',4'-Tetrahydroxy-6-methoxyflavone 7-glucuronide | |SysName=5,7,3',4'-Tetrahydroxy-6-methoxyflavone 7-glucuronide | ||
| − | |Common Name=&&6-Methoxyluteolin 7-glucuronide&& | + | |Common Name=&&6-Methoxyluteolin 7-glucuronide&&5,7,3',4'-Tetrahydroxy-6-methoxyflavone 7-glucuronide&& |
|CAS=82657-12-3 | |CAS=82657-12-3 | ||
|KNApSAcK=C00004513 | |KNApSAcK=C00004513 | ||
}} | }} | ||
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 : FL3 Flavone : FL3FEC 6-Hydroxyluteolin and O-methyl derivatives (85 pages) : FL3FECGS O-Glycoside (52 pages)
| IDs and Links | |
|---|---|
| LipidBank | [1] |
| LipidMaps | [2] |
| CAS | 82657-12-3 |
| KEGG | {{{KEGG}}} |
| KNApSAcK | |
| CDX file | |
| MOL file | FL3FECGS0038.mol |
| 6-Methoxyluteolin 7-glucuronide | |
|---|---|
| |
| Structural Information | |
| Systematic Name | 5,7,3',4'-Tetrahydroxy-6-methoxyflavone 7-glucuronide |
| Common Name |
|
| Symbol | |
| Formula | C22H20O13 |
| Exact Mass | 492.090390726 |
| Average Mass | 492.3864 |
| SMILES | COc(c(OC(O4)C(O)C(C(O)C4C(O)=O)O)3)c(c(c2c3)C(=O)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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