FL2FABGM0001
From Metabolomics.JP
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{{Metabolite | {{Metabolite | ||
|SysName=(S)-2,3-Dihydro-7-(beta-D-glucopyranosyloxy)-5-hydroxy-2-(4-methoxyphenyl)-6,8-dimethyl-4H-1-benzopyran-4-one | |SysName=(S)-2,3-Dihydro-7-(beta-D-glucopyranosyloxy)-5-hydroxy-2-(4-methoxyphenyl)-6,8-dimethyl-4H-1-benzopyran-4-one | ||
| − | |Common Name=&&Matteucinol 7-O-glucoside&& | + | |Common Name=&&Matteucinol 7-O-glucoside&&(S)-2,3-Dihydro-7-(beta-D-glucopyranosyloxy)-5-hydroxy-2-(4-methoxyphenyl)-6,8-dimethyl-4H-1-benzopyran-4-one&& |
|CAS=101395-11-3 | |CAS=101395-11-3 | ||
|KNApSAcK=C00008244 | |KNApSAcK=C00008244 | ||
}} | }} | ||
Revision as of 09:00, 15 May 2008
| IDs and Links | |
|---|---|
| LipidBank | [1] |
| LipidMaps | [2] |
| CAS | 101395-11-3 |
| KEGG | {{{KEGG}}} |
| KNApSAcK | |
| CDX file | |
| MOL file | FL2FABGM0001.mol |
| Matteucinol 7-O-glucoside | |
|---|---|
| |
| Structural Information | |
| Systematic Name | (S)-2,3-Dihydro-7-(beta-D-glucopyranosyloxy)-5-hydroxy-2-(4-methoxyphenyl)-6,8-dimethyl-4H-1-benzopyran-4-one |
| Common Name |
|
| Symbol | |
| Formula | C24H28O10 |
| Exact Mass | 476.168247116 |
| Average Mass | 476.47312 |
| SMILES | [C@@H](O)(C1CO)[C@@H]([C@H](O)[C@H](Oc(c4C)c(C)c(O |
| 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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