FL3FAKGS0001
From Metabolomics.JP
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{{Metabolite | {{Metabolite | ||
| − | | | + | |SysName=5,7,3'-Trihydroxy-4',5'-dimethoxyflavone 7-glucuronide |
| − | |Common Name=&&Tricetin 3',4'-dimethyl ether 7-glucuronide&& | + | |Common Name=&&Tricetin 3',4'-dimethyl ether 7-glucuronide&&5,7,3'-Trihydroxy-4',5'-dimethoxyflavone 7-glucuronide&& |
|CAS=107668-76-8 | |CAS=107668-76-8 | ||
|KNApSAcK=C00004460 | |KNApSAcK=C00004460 | ||
}} | }} | ||
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 : FL3FAK Tricetin O-methyl derivatives (5,7-Hydroxy, without FL3FAH-FL3FAJ) (7 pages) : FL3FAKGS O-Glycoside (0 pages)
| IDs and Links | |
|---|---|
| LipidBank | [1] |
| LipidMaps | [2] |
| CAS | 107668-76-8 |
| KEGG | {{{KEGG}}} |
| KNApSAcK | |
| CDX file | |
| MOL file | FL3FAKGS0001.mol |
| Tricetin 3',4'-dimethyl ether 7-glucuronide | |
|---|---|
| |
| Structural Information | |
| Systematic Name | 5,7,3'-Trihydroxy-4',5'-dimethoxyflavone 7-glucuronide |
| Common Name |
|
| Symbol | |
| Formula | C23H22O13 |
| Exact Mass | 506.10604078999995 |
| Average Mass | 506.41298000000006 |
| SMILES | OC(C4C(O)=O)C(C(O)C(O4)Oc(c3)cc(c(c3O)1)OC(c(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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