FL5FAGGA0001
From Metabolomics.JP
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{{Metabolite | {{Metabolite | ||
|SysName=3-[(beta-D-Galactopyranosyl)oxy]-3',4',5,5',7-pentahydroxyflavone | |SysName=3-[(beta-D-Galactopyranosyl)oxy]-3',4',5,5',7-pentahydroxyflavone | ||
| − | |Common Name=&&Myricetin 3-galactoside&& | + | |Common Name=&&Myricetin 3-galactoside&&3-[(beta-D-Galactopyranosyl)oxy]-3',4',5,5',7-pentahydroxyflavone&& |
|CAS=15648-86-9 | |CAS=15648-86-9 | ||
|KNApSAcK=C00005728 | |KNApSAcK=C00005728 | ||
}} | }} | ||
Revision as of 09:00, 15 May 2008
| IDs and Links | |
|---|---|
| LipidBank | [1] |
| LipidMaps | [2] |
| CAS | 15648-86-9 |
| KEGG | {{{KEGG}}} |
| KNApSAcK | |
| CDX file | |
| MOL file | FL5FAGGA0001.mol |
| Myricetin 3-galactoside | |
|---|---|
| |
| Structural Information | |
| Systematic Name | 3-[(beta-D-Galactopyranosyl)oxy]-3',4',5,5',7-pentahydroxyflavone |
| Common Name |
|
| Symbol | |
| Formula | C21H20O13 |
| Exact Mass | 480.090390726 |
| Average Mass | 480.37569999999994 |
| SMILES | O(C(=C3c(c4)cc(O)c(O)c(O)4)C(=O)c(c(O3)2)c(cc(O)c2 |
| Physicochemical Information | |
| Melting Point | |
| Boiling Point | |
| Density | |
| Optical Rotation | |
| Reflactive Index | |
| Solubility | |
| Spectral Information | |
| Mass Spectra | |
| UV Spectra | |
| IR Spectra | |
| NMR Spectra | |
| Chromatograms | |
