FL7AAIGL0039
From Metabolomics.JP
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{{Metabolite | {{Metabolite | ||
| − | |SysName=3,5,7,4'-Tetrahydroxy-3',5'-dimethoxyflavylium 3-glucoside-5-(6-acetylglucoside) | + | |SysName=3,5,7,4'-Tetrahydroxy-3',5'-dimethoxyflavylium 3-glucoside-5- (6-acetylglucoside) |
| − | |Common Name=&&Malvidin 3-glucoside-5-(6-acetylglucoside)&&3,5,7,4'-Tetrahydroxy-3',5'-dimethoxyflavylium 3-glucoside-5-(6-acetylglucoside)&& | + | |Common Name=&&Malvidin 3-glucoside-5- (6-acetylglucoside) &&3,5,7,4'-Tetrahydroxy-3',5'-dimethoxyflavylium 3-glucoside-5- (6-acetylglucoside) && |
|CAS=- | |CAS=- | ||
|KNApSAcK=C00014830 | |KNApSAcK=C00014830 | ||
}} | }} | ||
Revision as of 09:00, 25 July 2008
| IDs and Links | |
|---|---|
| LipidBank | [1] |
| LipidMaps | [2] |
| CAS | - |
| KEGG | {{{KEGG}}} |
| KNApSAcK | |
| CDX file | |
| MOL file | FL7AAIGL0039.mol |
| Malvidin 3-glucoside-5- (6-acetylglucoside) | |
|---|---|
| |
| Structural Information | |
| Systematic Name | 3,5,7,4'-Tetrahydroxy-3',5'-dimethoxyflavylium 3-glucoside-5- (6-acetylglucoside) |
| Common Name |
|
| Symbol | |
| Formula | C30H35O19 |
| Exact Mass | 699.1772539379999 |
| Average Mass | 699.5875000000001 |
| SMILES | O(C(O5)C(C(C(O)C(CO)5)O)O)c(c(c(c4)cc(c(O)c4OC)OC) |
| 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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