FL5FAIGS0002
From Metabolomics.JP
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{{Metabolite | {{Metabolite | ||
|SysName=3-(alpha-L-Rhamnopyranosyloxy)-4',5,7-trihydroxy-3',5'-dimethoxyflavone | |SysName=3-(alpha-L-Rhamnopyranosyloxy)-4',5,7-trihydroxy-3',5'-dimethoxyflavone | ||
| − | |Common Name=&&Syringetin 3-rhamnoside&& | + | |Common Name=&&Syringetin 3-rhamnoside&&3-(alpha-L-Rhamnopyranosyloxy)-4',5,7-trihydroxy-3',5'-dimethoxyflavone&& |
|CAS=93126-00-2 | |CAS=93126-00-2 | ||
|KNApSAcK=C00005778 | |KNApSAcK=C00005778 | ||
}} | }} | ||
Revision as of 09:00, 15 May 2008
| IDs and Links | |
|---|---|
| LipidBank | [1] |
| LipidMaps | [2] |
| CAS | 93126-00-2 |
| KEGG | {{{KEGG}}} |
| KNApSAcK | |
| CDX file | |
| MOL file | FL5FAIGS0002.mol |
| Syringetin 3-rhamnoside | |
|---|---|
| |
| Structural Information | |
| Systematic Name | 3-(alpha-L-Rhamnopyranosyloxy)-4',5,7-trihydroxy-3',5'-dimethoxyflavone |
| Common Name |
|
| Symbol | |
| Formula | C23H24O12 |
| Exact Mass | 492.126776232 |
| Average Mass | 492.42946 |
| SMILES | O[C@H]([C@H]1OC(C4=O)=C(Oc(c43)cc(cc3O)O)c(c2)cc(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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