FL5FACGS0024
From Metabolomics.JP
(Difference between revisions)
| Line 1: | Line 1: | ||
{{Metabolite | {{Metabolite | ||
|SysName=3-[(2-O-beta-D-Glucopyranosyl-beta-D-xylopyranosyl)oxy]-3',4',5,7-tetrahydroxyflavone | |SysName=3-[(2-O-beta-D-Glucopyranosyl-beta-D-xylopyranosyl)oxy]-3',4',5,7-tetrahydroxyflavone | ||
| − | |Common Name=&&Quercetin 3-glucosyl-(1->2)-xyloside&& | + | |Common Name=&&Quercetin 3-glucosyl-(1->2)-xyloside&&3-[(2-O-beta-D-Glucopyranosyl-beta-D-xylopyranosyl)oxy]-3',4',5,7-tetrahydroxyflavone&& |
|CAS=159030-04-3 | |CAS=159030-04-3 | ||
|KNApSAcK=C00005392 | |KNApSAcK=C00005392 | ||
}} | }} | ||
Revision as of 09:00, 15 May 2008
| IDs and Links | |
|---|---|
| LipidBank | [1] |
| LipidMaps | [2] |
| CAS | 159030-04-3 |
| KEGG | {{{KEGG}}} |
| KNApSAcK | |
| CDX file | |
| MOL file | FL5FACGS0024.mol |
| Quercetin 3-glucosyl-(1->2)-xyloside | |
|---|---|
| |
| Structural Information | |
| Systematic Name | 3-[(2-O-beta-D-Glucopyranosyl-beta-D-xylopyranosyl)oxy]-3',4',5,7-tetrahydroxyflavone |
| Common Name |
|
| Symbol | |
| Formula | C26H28O16 |
| Exact Mass | 596.137734848 |
| Average Mass | 596.49092 |
| SMILES | c(c(O)5)cc(cc5O)C(O3)=C(C(c(c(O)4)c(cc(O)c4)3)=O)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 | ||||||||||||||||||||
|---|---|---|---|---|---|---|---|---|---|---|---|---|---|---|---|---|---|---|---|---|
|
