FL5FDDGS0002
From Metabolomics.JP
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{{Metabolite | {{Metabolite | ||
|SysName=5,7,4'-Trihydroxy-3,3'-dimethoxyflavone 4'-glucoside | |SysName=5,7,4'-Trihydroxy-3,3'-dimethoxyflavone 4'-glucoside | ||
| − | |Common Name=&&Quercetin 3,3'-dimethyl ether 4'-glucoside&& | + | |Common Name=&&Quercetin 3,3'-dimethyl ether 4'-glucoside&&5,7,4'-Trihydroxy-3,3'-dimethoxyflavone 4'-glucoside&& |
|CAS=89648-74-8 | |CAS=89648-74-8 | ||
|KNApSAcK=C00005605 | |KNApSAcK=C00005605 | ||
}} | }} | ||
Revision as of 09:00, 15 May 2008
| IDs and Links | |
|---|---|
| LipidBank | [1] |
| LipidMaps | [2] |
| CAS | 89648-74-8 |
| KEGG | {{{KEGG}}} |
| KNApSAcK | |
| CDX file | |
| MOL file | FL5FDDGS0002.mol |
| Quercetin 3,3'-dimethyl ether 4'-glucoside | |
|---|---|
| |
| Structural Information | |
| Systematic Name | 5,7,4'-Trihydroxy-3,3'-dimethoxyflavone 4'-glucoside |
| Common Name |
|
| Symbol | |
| Formula | C23H24O12 |
| Exact Mass | 492.126776232 |
| Average Mass | 492.42946 |
| SMILES | OC(C4O)[C@@H](O[C@H](CO)[C@@H]4O)Oc(c1)c(OC)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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