FL3FEAGS0033
From Metabolomics.JP
(Difference between revisions)
| Line 1: | Line 1: | ||
{{Metabolite | {{Metabolite | ||
| − | |SysName=Scutellarein 6,7-dimethyl ether 4'-glucuronide | + | |SysName=Scutellarein 6,7-dimethyl ether 4'-glucuronide |
|Common Name=&&Scutellarein 6,7-dimethyl ether 4'-glucuronide&&4-(5-Hydroxy-6,7-dimethoxy-4-oxo-4H-1-benzopyran-2-yl)phenyl beta-D-glucopyranosiduronic acid&& | |Common Name=&&Scutellarein 6,7-dimethyl ether 4'-glucuronide&&4-(5-Hydroxy-6,7-dimethoxy-4-oxo-4H-1-benzopyran-2-yl)phenyl beta-D-glucopyranosiduronic acid&& | ||
|CAS=149947-23-9 | |CAS=149947-23-9 | ||
|KNApSAcK=C00004491 | |KNApSAcK=C00004491 | ||
}} | }} | ||
Revision as of 09:00, 10 March 2008
| IDs and Links | |
|---|---|
| LipidBank | [1] |
| LipidMaps | [2] |
| CAS | 149947-23-9 |
| KEGG | {{{KEGG}}} |
| KNApSAcK | |
| CDX file | |
| MOL file | FL3FEAGS0033.mol |
| Scutellarein 6,7-dimethyl ether 4'-glucuronide | |
|---|---|
| |
| Structural Information | |
| Systematic Name | Scutellarein 6,7-dimethyl ether 4'-glucuronide |
| Common Name |
|
| Symbol | |
| Formula | C23H22O12 |
| Exact Mass | 490.111126168 |
| Average Mass | 490.41358 |
| SMILES | C(=O)(c43)C=C(Oc(cc(c(OC)c(O)4)OC)3)c(c1)ccc(OC(O2 |
| 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 | ||||||||
|---|---|---|---|---|---|---|---|---|
|
