FL7AAAGL0028
From Metabolomics.JP
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{{Metabolite | {{Metabolite | ||
| − | |SysName=3,5,7,4'-Tetrahydroxyflavylium 3-(6"-p-caffeylglucoside)-5-glucoside | + | |SysName=3,5,7,4'-Tetrahydroxyflavylium 3- (6"-p-caffeylglucoside) -5-glucoside |
| − | |Common Name=&&Bisdemalonylsalvianin&&3,5,7,4'-Tetrahydroxyflavylium 3-(6"-p-caffeylglucoside)-5-glucoside&& | + | |Common Name=&&Bisdemalonylsalvianin&&3,5,7,4'-Tetrahydroxyflavylium 3- (6"-p-caffeylglucoside) -5-glucoside&& |
|CAS=128508-44-1 | |CAS=128508-44-1 | ||
|KNApSAcK=C00006767 | |KNApSAcK=C00006767 | ||
}} | }} | ||
Revision as of 09:00, 25 July 2008
| IDs and Links | |
|---|---|
| LipidBank | [1] |
| LipidMaps | [2] |
| CAS | 128508-44-1 |
| KEGG | {{{KEGG}}} |
| KNApSAcK | |
| CDX file | |
| MOL file | FL7AAAGL0028.mol |
| Bisdemalonylsalvianin | |
|---|---|
| |
| Structural Information | |
| Systematic Name | 3,5,7,4'-Tetrahydroxyflavylium 3- (6"-p-caffeylglucoside) -5-glucoside |
| Common Name |
|
| Symbol | |
| Formula | C36H37O18 |
| Exact Mass | 757.1979893800001 |
| Average Mass | 757.66818 |
| SMILES | OC(C1O)C(CO)OC(Oc(c23)cc(cc([o+1]c(c(c6)ccc(c6)O)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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