FL7AAIGL0011
From Metabolomics.JP
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{{Metabolite | {{Metabolite | ||
| − | |SysName=3,5,7,4'-Tetrahydroxy-3',5'-dimethoxyflavylium 3-(6"-malonylglucoside) | + | |SysName=3,5,7,4'-Tetrahydroxy-3',5'-dimethoxyflavylium 3- (6"-malonylglucoside) |
| − | |Common Name=&&Malvidin 3-(6"-malonylglucoside)&&3,5,7,4'-Tetrahydroxy-3',5'-dimethoxyflavylium 3-(6"-malonylglucoside)&& | + | |Common Name=&&Malvidin 3- (6"-malonylglucoside) &&3,5,7,4'-Tetrahydroxy-3',5'-dimethoxyflavylium 3- (6"-malonylglucoside) && |
|CAS=122856-12-6 | |CAS=122856-12-6 | ||
|KNApSAcK=C00006902 | |KNApSAcK=C00006902 | ||
}} | }} | ||
Revision as of 09:00, 25 July 2008
| IDs and Links | |
|---|---|
| LipidBank | [1] |
| LipidMaps | [2] |
| CAS | 122856-12-6 |
| KEGG | {{{KEGG}}} |
| KNApSAcK | |
| CDX file | |
| MOL file | FL7AAIGL0011.mol |
| Malvidin 3- (6"-malonylglucoside) | |
|---|---|
| |
| Structural Information | |
| Systematic Name | 3,5,7,4'-Tetrahydroxy-3',5'-dimethoxyflavylium 3- (6"-malonylglucoside) |
| Common Name |
|
| Symbol | |
| Formula | C26H27O15 |
| Exact Mass | 579.134995194 |
| Average Mass | 579.48358 |
| SMILES | O([C@@H](C(O)4)O[C@H](COC(=O)CC(O)=O)[C@H](O)C4O)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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