FL7AAIGLS001
From Metabolomics.JP
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{{Metabolite | {{Metabolite | ||
|SysName=3,5,7,4'-Tetrahydroxy-3',5'-dimethoxyflavylium 3-glucoside-5-(2"-sulfatoglucoside) | |SysName=3,5,7,4'-Tetrahydroxy-3',5'-dimethoxyflavylium 3-glucoside-5-(2"-sulfatoglucoside) | ||
| − | |Common Name=&&Malvidin 3-glucoside-5-(2"-sulfatoglucoside)&& | + | |Common Name=&&Malvidin 3-glucoside-5-(2"-sulfatoglucoside)&&3,5,7,4'-Tetrahydroxy-3',5'-dimethoxyflavylium 3-glucoside-5-(2"-sulfatoglucoside)&& |
|CAS=160206-01-9 | |CAS=160206-01-9 | ||
|KNApSAcK=C00011343 | |KNApSAcK=C00011343 | ||
}} | }} | ||
Revision as of 09:00, 15 May 2008
| IDs and Links | |
|---|---|
| LipidBank | [1] |
| LipidMaps | [2] |
| CAS | 160206-01-9 |
| KEGG | {{{KEGG}}} |
| KNApSAcK | |
| CDX file | |
| MOL file | FL7AAIGLS001.mol |
| Malvidin 3-glucoside-5-(2"-sulfatoglucoside) | |
|---|---|
| |
| Structural Information | |
| Systematic Name | 3,5,7,4'-Tetrahydroxy-3',5'-dimethoxyflavylium 3-glucoside-5-(2"-sulfatoglucoside) |
| Common Name |
|
| Symbol | |
| Formula | C29H35O20S |
| Exact Mass | 735.14423925 |
| Average Mass | 735.6422 |
| SMILES | c(c4)(cc(O[C@H](O5)[C@H]([C@H]([C@H](C5CO)O)O)OS(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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