FL3FCFGS0001
From Metabolomics.JP
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{{Metabolite | {{Metabolite | ||
| − | |SysName=Lethedoside A | + | |SysName=Lethedoside A |
|Common Name=&&Lethedoside A&&Luteolin 7,3',4'-trimethyl ether 5-glucoside&&2-(3,4-Dimethoxyphenyl)-5-(beta-D-glucopyranosyloxy)-7-methoxy-4H-1-benzopyran-4-one&& | |Common Name=&&Lethedoside A&&Luteolin 7,3',4'-trimethyl ether 5-glucoside&&2-(3,4-Dimethoxyphenyl)-5-(beta-D-glucopyranosyloxy)-7-methoxy-4H-1-benzopyran-4-one&& | ||
|CAS=221289-20-9 | |CAS=221289-20-9 | ||
|KNApSAcK=C00013686 | |KNApSAcK=C00013686 | ||
}} | }} | ||
Revision as of 09:00, 10 March 2008
| IDs and Links | |
|---|---|
| LipidBank | [1] |
| LipidMaps | [2] |
| CAS | 221289-20-9 |
| KEGG | {{{KEGG}}} |
| KNApSAcK | |
| CDX file | |
| MOL file | FL3FCFGS0001.mol |
| Lethedoside A | |
|---|---|
| |
| Structural Information | |
| Systematic Name | Lethedoside A |
| Common Name |
|
| Symbol | |
| Formula | C24H26O11 |
| Exact Mass | 490.147511674 |
| Average Mass | 490.45664 |
| SMILES | O(C(C4O)OC(CO)C(O)C4O)c(c12)cc(cc1OC(c(c3)cc(OC)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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