FL3FF9GS0004
From Metabolomics.JP
(Difference between revisions)
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{{Metabolite | {{Metabolite | ||
|SysName=5-Hydroxy-8-methoxy-4-oxo-2-phenyl-4H-1-benzopyran-7-yl beta-D-glucopyranoside | |SysName=5-Hydroxy-8-methoxy-4-oxo-2-phenyl-4H-1-benzopyran-7-yl beta-D-glucopyranoside | ||
| − | |Common Name=&&Wogonin 7-glucoside&& | + | |Common Name=&&Wogonin 7-glucoside&&5-Hydroxy-8-methoxy-4-oxo-2-phenyl-4H-1-benzopyran-7-yl beta-D-glucopyranoside&& |
|CAS=- | |CAS=- | ||
|KNApSAcK=C00004130 | |KNApSAcK=C00004130 | ||
}} | }} | ||
Revision as of 09:00, 15 May 2008
| IDs and Links | |
|---|---|
| LipidBank | [1] |
| LipidMaps | [2] |
| CAS | - |
| KEGG | {{{KEGG}}} |
| KNApSAcK | |
| CDX file | |
| MOL file | FL3FF9GS0004.mol |
| Wogonin 7-glucoside | |
|---|---|
| |
| Structural Information | |
| Systematic Name | 5-Hydroxy-8-methoxy-4-oxo-2-phenyl-4H-1-benzopyran-7-yl beta-D-glucopyranoside |
| Common Name |
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| Symbol | |
| Formula | C22H22O10 |
| Exact Mass | 446.121296924 |
| Average Mass | 446.40408 |
| SMILES | c(C(=O)3)(c(O)2)c(OC(c(c4)cccc4)=C3)c(c(c2)O[C@@H] |
| 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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