FL7AAIGL0008
From Metabolomics.JP
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{{Metabolite | {{Metabolite | ||
| − | |SysName=3,5,7,4'-Tetrahydroxy-3',5'-dimethoxyflavylium 3-glucosyl-(1->2)-glucoside-5-glucoside | + | |SysName=3,5,7,4'-Tetrahydroxy-3',5'-dimethoxyflavylium 3-glucosyl- (1->2) -glucoside-5-glucoside |
| − | |Common Name=&&Malvidin 3-sophoroside-5-glucoside&&3,5,7,4'-Tetrahydroxy-3',5'-dimethoxyflavylium 3-glucosyl-(1->2)-glucoside-5-glucoside&& | + | |Common Name=&&Malvidin 3-sophoroside-5-glucoside&&3,5,7,4'-Tetrahydroxy-3',5'-dimethoxyflavylium 3-glucosyl- (1->2) -glucoside-5-glucoside&& |
|CAS=61811-04-9 | |CAS=61811-04-9 | ||
|KNApSAcK=C00006744 | |KNApSAcK=C00006744 | ||
}} | }} | ||
Revision as of 09:00, 25 July 2008
| IDs and Links | |
|---|---|
| LipidBank | [1] |
| LipidMaps | [2] |
| CAS | 61811-04-9 |
| KEGG | {{{KEGG}}} |
| KNApSAcK | |
| CDX file | |
| MOL file | FL7AAIGL0008.mol |
| Malvidin 3-sophoroside-5-glucoside | |
|---|---|
| |
| Structural Information | |
| Systematic Name | 3,5,7,4'-Tetrahydroxy-3',5'-dimethoxyflavylium 3-glucosyl- (1->2) -glucoside-5-glucoside |
| Common Name |
|
| Symbol | |
| Formula | C35H45O22 |
| Exact Mass | 817.240248124 |
| Average Mass | 817.7186 |
| SMILES | O[C@H](C(CO)1)[C@@H](O)[C@@H](O)[C@@H](OC(C(O)2)[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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