FL3FE9GS0001
From Metabolomics.JP
(Difference between revisions)
| Line 3: | Line 3: | ||
{{Metabolite | {{Metabolite | ||
|SysName=5,6-Dihydroxyflavon-7-yl beta-D-glucopyranosiduronic acid | |SysName=5,6-Dihydroxyflavon-7-yl beta-D-glucopyranosiduronic acid | ||
| − | |Common Name=&&Baicalein 7-glucuronide&&Baicalin | + | |Common Name=&&Baicalein 7-glucuronide&&Baicalin&& |
|CAS=21967-41-9 | |CAS=21967-41-9 | ||
|KNApSAcK=C00001024 | |KNApSAcK=C00001024 | ||
}} | }} | ||
Latest revision as of 17:26, 1 February 2012
| Flavonoid Top | Molecule Index | Author Index | Journals | Structure Search | Food | New Input |
Upper classes : FL Flavonoid : FL3 Flavone : FL3FE9 5,6,7,(3'),(5')-Hydroxyflavone O-methyl derivatives (20 pages) : FL3FE9GS O-Glycoside (13 pages)
| IDs and Links | |
|---|---|
| LipidBank | [1] |
| LipidMaps | [2] |
| CAS | 21967-41-9 |
| KEGG | {{{KEGG}}} |
| KNApSAcK | |
| CDX file | |
| MOL file | FL3FE9GS0001.mol |
| Baicalein 7-glucuronide | |
|---|---|
| |
| Structural Information | |
| Systematic Name | 5,6-Dihydroxyflavon-7-yl beta-D-glucopyranosiduronic acid |
| Common Name |
|
| Symbol | |
| Formula | C21H18O11 |
| Exact Mass | 446.084911418 |
| Average Mass | 446.36102 |
| 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 | ||||||||||||
|---|---|---|---|---|---|---|---|---|---|---|---|---|
|
