FL3FEAGS0006
From Metabolomics.JP
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{{Metabolite | {{Metabolite | ||
| − | |SysName= | + | |SysName=5,6-Dihydroxy-4-oxo-2- (4-hydroxyphenyl) -4H-1-benzopyran-7-yl beta-D-glucopyranosiduronic acid |
| − | |Common Name=&&Scutellarein 7-glucuronide&& | + | |Common Name=&&Scutellarein 7-glucuronide&&Scutellarin&&Scutellarin B&& |
|CAS=27740-01-8 | |CAS=27740-01-8 | ||
|KNApSAcK=C00004221 | |KNApSAcK=C00004221 | ||
}} | }} | ||
Latest revision as of 16:14, 5 January 2010
| Flavonoid Top | Molecule Index | Author Index | Journals | Structure Search | Food | New Input |
Upper classes : FL Flavonoid : FL3 Flavone : FL3FEA Scutellarein and O-methyl derivatives (71 pages) : FL3FEAGS O-Glycoside (52 pages)
| IDs and Links | |
|---|---|
| LipidBank | [1] |
| LipidMaps | [2] |
| CAS | 27740-01-8 |
| KEGG | {{{KEGG}}} |
| KNApSAcK | |
| CDX file | |
| MOL file | FL3FEAGS0006.mol |
| Scutellarein 7-glucuronide | |
|---|---|
| |
| Structural Information | |
| Systematic Name | 5,6-Dihydroxy-4-oxo-2- (4-hydroxyphenyl) -4H-1-benzopyran-7-yl beta-D-glucopyranosiduronic acid |
| Common Name |
|
| Symbol | |
| Formula | C21H18O12 |
| Exact Mass | 462.07982604 |
| Average Mass | 462.36042 |
| SMILES | C(C(C(O)=O)4)(O)C(C(C(O4)Oc(c1O)cc(O2)c(C(=O)C=C(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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