FL2FF9GS0002
From Metabolomics.JP
(Difference between revisions)
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{{Metabolite | {{Metabolite | ||
|SysName=5-Hydroxy-7-(beta-D-glucopyranosyloxy)-8-methoxyflavanone | |SysName=5-Hydroxy-7-(beta-D-glucopyranosyloxy)-8-methoxyflavanone | ||
| − | |Common Name=&&Dihydrowogonin 7-O-glucoside&& | + | |Common Name=&&Dihydrowogonin 7-O-glucoside&&5-Hydroxy-7-(beta-D-glucopyranosyloxy)-8-methoxyflavanone&& |
|CAS=99211-28-6 | |CAS=99211-28-6 | ||
|KNApSAcK=C00008157 | |KNApSAcK=C00008157 | ||
}} | }} | ||
Revision as of 09:00, 15 May 2008
| IDs and Links | |
|---|---|
| LipidBank | [1] |
| LipidMaps | [2] |
| CAS | 99211-28-6 |
| KEGG | {{{KEGG}}} |
| KNApSAcK | |
| CDX file | |
| MOL file | FL2FF9GS0002.mol |
| Dihydrowogonin 7-O-glucoside | |
|---|---|
| |
| Structural Information | |
| Systematic Name | 5-Hydroxy-7-(beta-D-glucopyranosyloxy)-8-methoxyflavanone |
| Common Name |
|
| Symbol | |
| Formula | C22H24O10 |
| Exact Mass | 448.136946988 |
| Average Mass | 448.41996000000006 |
| 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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