FL5FACGS0038
From Metabolomics.JP
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{{Metabolite | {{Metabolite | ||
|SysName=3,5,7,3',4'-Pentahydroxyflavone 7-rhamnosyl-(1->6)-glucoside | |SysName=3,5,7,3',4'-Pentahydroxyflavone 7-rhamnosyl-(1->6)-glucoside | ||
| − | |Common Name=&&Quercetin 7-rutinoside&& | + | |Common Name=&&Quercetin 7-rutinoside&&3,5,7,3',4'-Pentahydroxyflavone 7-rhamnosyl-(1->6)-glucoside&& |
|CAS=147714-62-3 | |CAS=147714-62-3 | ||
|KNApSAcK=C00005437 | |KNApSAcK=C00005437 | ||
}} | }} | ||
Revision as of 09:00, 15 May 2008
| IDs and Links | |
|---|---|
| LipidBank | [1] |
| LipidMaps | [2] |
| CAS | 147714-62-3 |
| KEGG | {{{KEGG}}} |
| KNApSAcK | |
| CDX file | |
| MOL file | FL5FACGS0038.mol |
| Quercetin 7-rutinoside | |
|---|---|
| |
| Structural Information | |
| Systematic Name | 3,5,7,3',4'-Pentahydroxyflavone 7-rhamnosyl-(1->6)-glucoside |
| Common Name |
|
| Symbol | |
| Formula | C27H30O16 |
| Exact Mass | 610.153384912 |
| Average Mass | 610.5175 |
| SMILES | O(C1C)C(OCC(O2)C(O)C(C(C(Oc(c3)cc(O)c(C4=O)c3OC(c( |
| 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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