FL5FACGS0041
From Metabolomics.JP
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{{Metabolite | {{Metabolite | ||
|SysName=3,5,7,3',4'-Pentahydroxyflavone 3-glucosyl-(1->4)-xylosyl-(1->4)-rhamnoside | |SysName=3,5,7,3',4'-Pentahydroxyflavone 3-glucosyl-(1->4)-xylosyl-(1->4)-rhamnoside | ||
| − | |Common Name=&&Quercetin 3-glucosyl-(1->4)-xylosyl-(1->4)-rhamnoside&& | + | |Common Name=&&Quercetin 3-glucosyl-(1->4)-xylosyl-(1->4)-rhamnoside&&3,5,7,3',4'-Pentahydroxyflavone 3-glucosyl-(1->4)-xylosyl-(1->4)-rhamnoside&& |
|CAS=146441-37-4 | |CAS=146441-37-4 | ||
|KNApSAcK=C00005457 | |KNApSAcK=C00005457 | ||
}} | }} | ||
Revision as of 09:00, 15 May 2008
| IDs and Links | |
|---|---|
| LipidBank | [1] |
| LipidMaps | [2] |
| CAS | 146441-37-4 |
| KEGG | {{{KEGG}}} |
| KNApSAcK | |
| CDX file | |
| MOL file | FL5FACGS0041.mol |
| Quercetin 3-glucosyl-(1->4)-xylosyl-(1->4)-rhamnoside | |
|---|---|
| |
| Structural Information | |
| Systematic Name | 3,5,7,3',4'-Pentahydroxyflavone 3-glucosyl-(1->4)-xylosyl-(1->4)-rhamnoside |
| Common Name |
|
| Symbol | |
| Formula | C32H38O20 |
| Exact Mass | 742.1956436559999 |
| Average Mass | 742.63212 |
| SMILES | OC(C2OC(C(O)3)C(OC(OC(=C4c(c6)ccc(O)c6O)C(c(c(O)5) |
| 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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