FL7AAIGL0006
From Metabolomics.JP
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{{Metabolite | {{Metabolite | ||
|SysName=3,5,7,4'-Tetrahydroxy-3',5'-dimethoxyflavylium 3,7-diglucoside | |SysName=3,5,7,4'-Tetrahydroxy-3',5'-dimethoxyflavylium 3,7-diglucoside | ||
| − | |Common Name=&&Malvidin 3,7-diglucoside&& | + | |Common Name=&&Malvidin 3,7-diglucoside&&3,5,7,4'-Tetrahydroxy-3',5'-dimethoxyflavylium 3,7-diglucoside&& |
|CAS=96407-95-3 | |CAS=96407-95-3 | ||
|KNApSAcK=C00006742 | |KNApSAcK=C00006742 | ||
}} | }} | ||
Revision as of 09:00, 15 May 2008
| IDs and Links | |
|---|---|
| LipidBank | [1] |
| LipidMaps | [2] |
| CAS | 96407-95-3 |
| KEGG | {{{KEGG}}} |
| KNApSAcK | |
| CDX file | |
| MOL file | FL7AAIGL0006.mol |
| Malvidin 3,7-diglucoside | |
|---|---|
| |
| Structural Information | |
| Systematic Name | 3,5,7,4'-Tetrahydroxy-3',5'-dimethoxyflavylium 3,7-diglucoside |
| Common Name |
|
| Symbol | |
| Formula | C29H35O17 |
| Exact Mass | 655.187424694 |
| Average Mass | 655.578 |
| SMILES | [o+1](c(c(c5)cc(OC)c(O)c(OC)5)1)c(c3)c(c(cc3O[C@H] |
| 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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