FL5FACGS0017
From Metabolomics.JP
(Difference between revisions)
| Line 1: | Line 1: | ||
{{Metabolite | {{Metabolite | ||
| − | |SysName=3'-(beta-D-Xylopyranosyloxy)-3,4',5,7-tetrahydroxyflavone | + | |SysName=3'- (beta-D-Xylopyranosyloxy) -3,4',5,7-tetrahydroxyflavone |
| − | |Common Name=&&Quercetin 3'-xyloside&&3'-(beta-D-Xylopyranosyloxy)-3,4',5,7-tetrahydroxyflavone&& | + | |Common Name=&&Quercetin 3'-xyloside&&3'- (beta-D-Xylopyranosyloxy) -3,4',5,7-tetrahydroxyflavone&& |
|CAS=60534-67-0 | |CAS=60534-67-0 | ||
|KNApSAcK=C00005385 | |KNApSAcK=C00005385 | ||
}} | }} | ||
Revision as of 09:00, 25 July 2008
| IDs and Links | |
|---|---|
| LipidBank | [1] |
| LipidMaps | [2] |
| CAS | 60534-67-0 |
| KEGG | {{{KEGG}}} |
| KNApSAcK | |
| CDX file | |
| MOL file | FL5FACGS0017.mol |
| Quercetin 3'-xyloside | |
|---|---|
| |
| Structural Information | |
| Systematic Name | 3'- (beta-D-Xylopyranosyloxy) -3,4',5,7-tetrahydroxyflavone |
| Common Name |
|
| Symbol | |
| Formula | C20H18O11 |
| Exact Mass | 434.084911418 |
| Average Mass | 434.35032 |
| SMILES | O(C1)C(Oc(c(O)4)cc(cc4)C(=C3O)Oc(c2)c(C3=O)c(cc(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 | ||||||||
|---|---|---|---|---|---|---|---|---|
|
