FL7AAIGL0004
From Metabolomics.JP
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{{Metabolite | {{Metabolite | ||
|SysName=3,5,7,4'-Tetrahydroxy-3',5'-dimethoxyflavylium 3-glucosyl-(1->6)-glucoside | |SysName=3,5,7,4'-Tetrahydroxy-3',5'-dimethoxyflavylium 3-glucosyl-(1->6)-glucoside | ||
| − | |Common Name=&&Malvidin 3- | + | |Common Name=&&Malvidin 3-gentiobioside&&3,5,7,4'-Tetrahydroxy-3',5'-dimethoxyflavylium 3-glucosyl-(1->6)-glucoside&& |
|CAS=- | |CAS=- | ||
|KNApSAcK=C00006739 | |KNApSAcK=C00006739 | ||
}} | }} | ||
Revision as of 09:00, 15 May 2008
| IDs and Links | |
|---|---|
| LipidBank | [1] |
| LipidMaps | [2] |
| CAS | - |
| KEGG | {{{KEGG}}} |
| KNApSAcK | |
| CDX file | |
| MOL file | FL7AAIGL0004.mol |
| Malvidin 3-gentiobioside | |
|---|---|
| |
| Structural Information | |
| Systematic Name | 3,5,7,4'-Tetrahydroxy-3',5'-dimethoxyflavylium 3-glucosyl-(1->6)-glucoside |
| Common Name |
|
| Symbol | |
| Formula | C29H35O17 |
| Exact Mass | 655.187424694 |
| Average Mass | 655.578 |
| SMILES | C([C@@H](O)1)(C(O)[C@H](OC[C@H]([C@@H]5O)O[C@H](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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