FL5FACGA0025
From Metabolomics.JP
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{{Metabolite | {{Metabolite | ||
|SysName=3,5,7,3',4'-Pentahydroxyflavone 3-galactoside-7-glucosyl-(1->4)-rhamnoside | |SysName=3,5,7,3',4'-Pentahydroxyflavone 3-galactoside-7-glucosyl-(1->4)-rhamnoside | ||
| − | |Common Name=&&Quercetin 3-galactoside-7-glucosyl-(1->4)-rhamnoside&& | + | |Common Name=&&Quercetin 3-galactoside-7-glucosyl-(1->4)-rhamnoside&&3,5,7,3',4'-Pentahydroxyflavone 3-galactoside-7-glucosyl-(1->4)-rhamnoside&& |
|CAS=142130-51-6 | |CAS=142130-51-6 | ||
|KNApSAcK=C00005480 | |KNApSAcK=C00005480 | ||
}} | }} | ||
Revision as of 09:00, 15 May 2008
| IDs and Links | |
|---|---|
| LipidBank | [1] |
| LipidMaps | [2] |
| CAS | 142130-51-6 |
| KEGG | {{{KEGG}}} |
| KNApSAcK | |
| CDX file | |
| MOL file | FL5FACGA0025.mol |
| Quercetin 3-galactoside-7-glucosyl-(1->4)-rhamnoside | |
|---|---|
| |
| Structural Information | |
| Systematic Name | 3,5,7,3',4'-Pentahydroxyflavone 3-galactoside-7-glucosyl-(1->4)-rhamnoside |
| Common Name |
|
| Symbol | |
| Formula | C33H40O21 |
| Exact Mass | 772.206208342 |
| Average Mass | 772.6581 |
| SMILES | C(=C5c(c6)cc(c(c6)O)O)(C(=O)c(c4O5)c(cc(c4)OC(C(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 | ||||||||
|---|---|---|---|---|---|---|---|---|
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