FL5FAIGA0001
From Metabolomics.JP
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{{Metabolite | {{Metabolite | ||
|SysName=3-(beta-D-Galactopyranosyloxy)-5,7-dihydroxy-2-(4-hydroxy-3,5-dimethoxyphenyl)-4H-1-benzopyran-4-one | |SysName=3-(beta-D-Galactopyranosyloxy)-5,7-dihydroxy-2-(4-hydroxy-3,5-dimethoxyphenyl)-4H-1-benzopyran-4-one | ||
| − | |Common Name=&&Syringetin 3-galactoside&& | + | |Common Name=&&Syringetin 3-galactoside&&3-(beta-D-Galactopyranosyloxy)-5,7-dihydroxy-2-(4-hydroxy-3,5-dimethoxyphenyl)-4H-1-benzopyran-4-one&& |
|CAS=55025-56-4 | |CAS=55025-56-4 | ||
|KNApSAcK=C00005776 | |KNApSAcK=C00005776 | ||
}} | }} | ||
Revision as of 09:00, 15 May 2008
| IDs and Links | |
|---|---|
| LipidBank | [1] |
| LipidMaps | [2] |
| CAS | 55025-56-4 |
| KEGG | {{{KEGG}}} |
| KNApSAcK | |
| CDX file | |
| MOL file | FL5FAIGA0001.mol |
| Syringetin 3-galactoside | |
|---|---|
| |
| Structural Information | |
| Systematic Name | 3-(beta-D-Galactopyranosyloxy)-5,7-dihydroxy-2-(4-hydroxy-3,5-dimethoxyphenyl)-4H-1-benzopyran-4-one |
| Common Name |
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| Symbol | |
| Formula | C23H24O13 |
| Exact Mass | 508.121690854 |
| Average Mass | 508.42886 |
| SMILES | C(O[C@H](O4)C(O)C([C@H]([C@@H](CO)4)O)O)(C3=O)=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
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