FL7AAIGL0003
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{{Metabolite | {{Metabolite | ||
| − | |SysName= | + | |SysName=3,5,7,4'-Tetrahydroxy-3',5'-dimethoxyflavylium 3-laminaribioside |
| − | |Common Name=&&Malvidin 3-laminaribioside&& | + | |Common Name=&&Malvidin 3-laminaribioside&&3,5,7,4'-Tetrahydroxy-3',5'-dimethoxyflavylium 3-laminaribioside&& |
|CAS=55463-07-5 | |CAS=55463-07-5 | ||
|KNApSAcK=C00006738 | |KNApSAcK=C00006738 | ||
}} | }} | ||
Latest revision as of 09:00, 22 September 2008
| Flavonoid Top | Molecule Index | Author Index | Journals | Structure Search | Food | New Input |
Upper classes : FL Flavonoid : FL7 Anthocyani(di)n : FL7A Anthocyani(di)n : FL7AAI Malvidin (52 pages) : FL7AAIGL Anthocyanin (3-Glucoside related) (40 pages) : FL7AAIGL0 Normal (38 pages)
| IDs and Links | |
|---|---|
| LipidBank | [1] |
| LipidMaps | [2] |
| CAS | 55463-07-5 |
| KEGG | {{{KEGG}}} |
| KNApSAcK | |
| CDX file | |
| MOL file | FL7AAIGL0003.mol |
| Malvidin 3-laminaribioside | |
|---|---|
| |
| Structural Information | |
| Systematic Name | 3,5,7,4'-Tetrahydroxy-3',5'-dimethoxyflavylium 3-laminaribioside |
| Common Name |
|
| Symbol | |
| Formula | C29H35O17 |
| Exact Mass | 655.187424694 |
| Average Mass | 655.578 |
| SMILES | C(C4OC(C5O)OC(C(C(O)5)O)CO)(O)C(OC(C4O)Oc(c2)c(c(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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