FL5FACGS0032
From Metabolomics.JP
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{{Metabolite | {{Metabolite | ||
| − | | | + | |SysName=3,5,7,3',4'-Pentahydroxyflavone 3-xyloside-7-rhamnoside |
|Common Name=&&Quercetin 3-xyloside-7-rhamnoside&& | |Common Name=&&Quercetin 3-xyloside-7-rhamnoside&& | ||
|CAS=102733-91-5 | |CAS=102733-91-5 | ||
|KNApSAcK=C00005422 | |KNApSAcK=C00005422 | ||
}} | }} | ||
Revision as of 09:00, 13 May 2008
| IDs and Links | |
|---|---|
| LipidBank | [1] |
| LipidMaps | [2] |
| CAS | 102733-91-5 |
| KEGG | {{{KEGG}}} |
| KNApSAcK | |
| CDX file | |
| MOL file | FL5FACGS0032.mol |
| Quercetin 3-xyloside-7-rhamnoside | |
|---|---|
| |
| Structural Information | |
| Systematic Name | 3,5,7,3',4'-Pentahydroxyflavone 3-xyloside-7-rhamnoside |
| Common Name |
|
| Symbol | |
| Formula | C26H28O15 |
| Exact Mass | 580.1428202259999 |
| Average Mass | 580.49152 |
| SMILES | c(c(O)5)cc(cc5O)C(O2)=C(C(c(c(O)3)c2cc(OC(C(O)4)OC |
| 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 | ||||||||
|---|---|---|---|---|---|---|---|---|
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