FL5FECGL0003
From Metabolomics.JP
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{{Metabolite | {{Metabolite | ||
| − | |SysName=3-[(beta-D-Glucopyranosyl)oxy]-3',4',5,7-tetrahydroxy-6-methoxyflavone | + | |SysName=3- [ (beta-D-Glucopyranosyl) oxy ] -3',4',5,7-tetrahydroxy-6-methoxyflavone |
| − | |Common Name=&&Patuletin 3-glucoside&&3-[(beta-D-Glucopyranosyl)oxy]-3',4',5,7-tetrahydroxy-6-methoxyflavone&& | + | |Common Name=&&Patuletin 3-glucoside&&3- [ (beta-D-Glucopyranosyl) oxy ] -3',4',5,7-tetrahydroxy-6-methoxyflavone&& |
|CAS=19833-27-3 | |CAS=19833-27-3 | ||
|KNApSAcK=C00005639 | |KNApSAcK=C00005639 | ||
}} | }} | ||
Revision as of 09:00, 25 July 2008
| IDs and Links | |
|---|---|
| LipidBank | [1] |
| LipidMaps | [2] |
| CAS | 19833-27-3 |
| KEGG | {{{KEGG}}} |
| KNApSAcK | |
| CDX file | |
| MOL file | FL5FECGL0003.mol |
| Patuletin 3-glucoside | |
|---|---|
| |
| Structural Information | |
| Systematic Name | 3- [ (beta-D-Glucopyranosyl) oxy ] -3',4',5,7-tetrahydroxy-6-methoxyflavone |
| Common Name |
|
| Symbol | |
| Formula | C22H22O13 |
| Exact Mass | 494.10604078999995 |
| Average Mass | 494.40228 |
| SMILES | O(C(=C(c(c4)cc(c(O)c4)O)3)C(=O)c(c2O3)c(c(OC)c(c2) |
| Physicochemical Information | |
| Melting Point | |
| Boiling Point | |
| Density | |
| Optical Rotation | |
| Reflactive Index | |
| Solubility | |
| Spectral Information | |
| Mass Spectra | |
| UV Spectra | |
| IR Spectra | |
| NMR Spectra | |
| Chromatograms | |
