FLIEACGS0001
From Metabolomics.JP
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{{Metabolite | {{Metabolite | ||
|SysName=5,7,11,12-Tetrahydroxycoumestan 3-O-glucoside | |SysName=5,7,11,12-Tetrahydroxycoumestan 3-O-glucoside | ||
| − | |Common Name=&&Demethylwedelolactone 3-O-glucoside&& | + | |Common Name=&&Demethylwedelolactone 3-O-glucoside&&5,7,11,12-Tetrahydroxycoumestan 3-O-glucoside&& |
|CAS=30414-09-6 | |CAS=30414-09-6 | ||
|KNApSAcK=C00010192 | |KNApSAcK=C00010192 | ||
}} | }} | ||
Revision as of 09:00, 15 May 2008
| IDs and Links | |
|---|---|
| LipidBank | [1] |
| LipidMaps | [2] |
| CAS | 30414-09-6 |
| KEGG | {{{KEGG}}} |
| KNApSAcK | |
| CDX file | |
| MOL file | FLIEACGS0001.mol |
| Demethylwedelolactone 3-O-glucoside | |
|---|---|
| |
| Structural Information | |
| Systematic Name | 5,7,11,12-Tetrahydroxycoumestan 3-O-glucoside |
| Common Name |
|
| Symbol | |
| Formula | C21H18O12 |
| Exact Mass | 462.07982604 |
| Average Mass | 462.36042 |
| SMILES | c(c4)(OC(O5)C(O)C(O)C(O)C5CO)cc(c(c4O)1)OC(c(c32)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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