FL3FECGS0028
From Metabolomics.JP
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{{Metabolite | {{Metabolite | ||
|SysName=5,3',4'-Trihydroxy-6,7-dimethoxyflavone 4'-glucoside | |SysName=5,3',4'-Trihydroxy-6,7-dimethoxyflavone 4'-glucoside | ||
| − | |Common Name=&&6-Hydroxyluteolin 6,7-dimethyl ether 4'-glucoside&& | + | |Common Name=&&6-Hydroxyluteolin 6,7-dimethyl ether 4'-glucoside&&5,3',4'-Trihydroxy-6,7-dimethoxyflavone 4'-glucoside&& |
|CAS=41087-98-3 | |CAS=41087-98-3 | ||
|KNApSAcK=C00004409 | |KNApSAcK=C00004409 | ||
}} | }} | ||
Revision as of 09:00, 15 May 2008
| IDs and Links | |
|---|---|
| LipidBank | [1] |
| LipidMaps | [2] |
| CAS | 41087-98-3 |
| KEGG | {{{KEGG}}} |
| KNApSAcK | |
| CDX file | |
| MOL file | FL3FECGS0028.mol |
| 6-Hydroxyluteolin 6,7-dimethyl ether 4'-glucoside | |
|---|---|
| |
| Structural Information | |
| Systematic Name | 5,3',4'-Trihydroxy-6,7-dimethoxyflavone 4'-glucoside |
| Common Name |
|
| Symbol | |
| Formula | C23H24O12 |
| Exact Mass | 492.126776232 |
| Average Mass | 492.42946 |
| SMILES | C(C(=O)1)=C(c(c3)cc(c(OC(C(O)4)OC(CO)C(C4O)O)c3)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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