Puerarin
From Metabolomics.JP
(Difference between revisions)
(New page: {{Hierarchy|{{PAGENAME}}}} {{Metabolite |SysName=8-.beta.-D-Glucopyranosyl-7-hydroxy-3-(4-hydroxyphenyl)-4H-1-benzopyran-4-one |Common Name=&&Puerarin&&Kakonein&& |CAS=3681-99-0 |KNApSAc...) |
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{{Metabolite | {{Metabolite | ||
| − | |SysName=8- | + | |SysName=8-beta-D-Glucopyranosyl-7-hydroxy-3-(4-hydroxyphenyl)-4H-1-benzopyran-4-one |
|Common Name=&&Puerarin&&Kakonein&& | |Common Name=&&Puerarin&&Kakonein&& | ||
|CAS=3681-99-0 | |CAS=3681-99-0 | ||
|KNApSAcK= | |KNApSAcK= | ||
}} | }} | ||
Latest revision as of 15:33, 18 December 2009
Upper classes
| IDs and Links | |
|---|---|
| LipidBank | [1] |
| LipidMaps | [2] |
| CAS | 3681-99-0 |
| KEGG | {{{KEGG}}} |
| KNApSAcK | |
| CDX file | |
| MOL file | Puerarin.mol |
| Puerarin | |
|---|---|
| |
| Structural Information | |
| Systematic Name | 8-beta-D-Glucopyranosyl-7-hydroxy-3-(4-hydroxyphenyl)-4H-1-benzopyran-4-one |
| Common Name |
|
| Symbol | |
| Formula | C21H20O9 |
| Exact Mass | 416.11073223799997 |
| Average Mass | 416.37809999999996 |
| SMILES | OCC(C(O)4)OC(C(O)C(O)4)c(c(O)3)c(O2)c(cc3)C(=O)C(= |
| Physicochemical Information | |
| Melting Point | |
| Boiling Point | |
| Density | |
| Optical Rotation | |
| Reflactive Index | |
| Solubility | |
| Spectral Information | |
| Mass Spectra | |
| UV Spectra | |
| IR Spectra | |
| NMR Spectra | |
| Chromatograms | |
