FL5FDFGL0001
From Metabolomics.JP
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{{Metabolite | {{Metabolite | ||
|SysName=3-Hydroxy-5,7,3',4'-tetramethoxyflavone 3-rutinoside | |SysName=3-Hydroxy-5,7,3',4'-tetramethoxyflavone 3-rutinoside | ||
| − | |Common Name=&&Quercetin 5,7,3',4'-tetramethyl ether 3-rutinoside&& | + | |Common Name=&&Quercetin 5,7,3',4'-tetramethyl ether 3-rutinoside&&3-Hydroxy-5,7,3',4'-tetramethoxyflavone 3-rutinoside&& |
|CAS=58528-03-3 | |CAS=58528-03-3 | ||
|KNApSAcK=C00005625 | |KNApSAcK=C00005625 | ||
}} | }} | ||
Revision as of 09:00, 15 May 2008
| IDs and Links | |
|---|---|
| LipidBank | [1] |
| LipidMaps | [2] |
| CAS | 58528-03-3 |
| KEGG | {{{KEGG}}} |
| KNApSAcK | |
| CDX file | |
| MOL file | FL5FDFGL0001.mol |
| Quercetin 5,7,3',4'-tetramethyl ether 3-rutinoside | |
|---|---|
| |
| Structural Information | |
| Systematic Name | 3-Hydroxy-5,7,3',4'-tetramethoxyflavone 3-rutinoside |
| Common Name |
|
| Symbol | |
| Formula | C31H38O16 |
| Exact Mass | 666.215985168 |
| Average Mass | 666.62382 |
| SMILES | O=C(C=2OC(C4O)OC(COC(C5O)OC(C(C(O)5)O)C)C(C(O)4)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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