Baicalin
From Metabolomics.JP
(Difference between revisions)
(New page: {{Hierarchy|{{PAGENAME}}}} {{Metabolite |SysName=5,6-Dihydroxy-4-oxo-2-phenyl-4H-1-benzopyran-7-yl-.beta.-D-glucopyranosiduronic acid |Common Name=&&Baicalin&&Baicalein 7-O-.beta.-D-gluc...) |
|||
| Line 2: | Line 2: | ||
{{Metabolite | {{Metabolite | ||
| − | |SysName=5,6-Dihydroxy-4-oxo-2-phenyl-4H-1-benzopyran-7-yl- | + | |SysName=5,6-Dihydroxy-4-oxo-2-phenyl-4H-1-benzopyran-7-yl-beta-D-glucopyranosiduronic acid |
| − | |Common Name=&&Baicalin&&Baicalein 7-O- | + | |Common Name=&&Baicalin&&Baicalein 7-O-beta-D-glucuronide&&Baicalein 7-glucuronide&& |
|CAS=21967-41-9 | |CAS=21967-41-9 | ||
|KNApSAcK= | |KNApSAcK= | ||
}} | }} | ||
Latest revision as of 15:32, 18 December 2009
Upper classes
| IDs and Links | |
|---|---|
| LipidBank | [1] |
| LipidMaps | [2] |
| CAS | 21967-41-9 |
| KEGG | {{{KEGG}}} |
| KNApSAcK | |
| CDX file | |
| MOL file | Baicalin.mol |
| Baicalin | |
|---|---|
| |
| Structural Information | |
| Systematic Name | 5,6-Dihydroxy-4-oxo-2-phenyl-4H-1-benzopyran-7-yl-beta-D-glucopyranosiduronic acid |
| Common Name |
|
| Symbol | |
| Formula | C21H18O11 |
| Exact Mass | 446.084911418 |
| Average Mass | 446.36102 |
| SMILES | OC(=O)C(O1)C(O)C(O)C(O)C1Oc(c2)c(O)c(O)c(C(=O)3)c( |
| Physicochemical Information | |
| Melting Point | |
| Boiling Point | |
| Density | |
| Optical Rotation | |
| Reflactive Index | |
| Solubility | |
| Spectral Information | |
| Mass Spectra | |
| UV Spectra | |
| IR Spectra | |
| NMR Spectra | |
| Chromatograms | |
