FL5FAIGL0002
From Metabolomics.JP
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{{Metabolite | {{Metabolite | ||
|SysName=3,5,7,4'-Tetrahydroxy-3',5'-dimethoxyflavone 3-rutinoside | |SysName=3,5,7,4'-Tetrahydroxy-3',5'-dimethoxyflavone 3-rutinoside | ||
| − | |Common Name=&&Syringetin 3-rutinoside&& | + | |Common Name=&&Syringetin 3-rutinoside&&3,5,7,4'-Tetrahydroxy-3',5'-dimethoxyflavone 3-rutinoside&& |
|CAS=53430-50-5 | |CAS=53430-50-5 | ||
|KNApSAcK=C00005780 | |KNApSAcK=C00005780 | ||
}} | }} | ||
Revision as of 09:00, 15 May 2008
| IDs and Links | |
|---|---|
| LipidBank | [1] |
| LipidMaps | [2] |
| CAS | 53430-50-5 |
| KEGG | {{{KEGG}}} |
| KNApSAcK | |
| CDX file | |
| MOL file | FL5FAIGL0002.mol |
| Syringetin 3-rutinoside | |
|---|---|
| |
| Structural Information | |
| Systematic Name | 3,5,7,4'-Tetrahydroxy-3',5'-dimethoxyflavone 3-rutinoside |
| Common Name |
|
| Symbol | |
| Formula | C29H34O17 |
| Exact Mass | 654.179599662 |
| Average Mass | 654.57006 |
| SMILES | c(C(O2)=C(OC(O4)C(O)C(C(C4COC(O5)C(C(C(O)C(C)5)O)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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