FL7AACGL0061
From Metabolomics.JP
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{{Metabolite | {{Metabolite | ||
| − | |SysName=3,5,7,3',4'-Pentahydroxyflavylium 3-(6"-ferulyl-2"'-sinapylsambubioside)-5-glucoside | + | |SysName=3,5,7,3',4'-Pentahydroxyflavylium 3- (6"-ferulyl-2"'-sinapylsambubioside) -5-glucoside |
| − | |Common Name=&&Cyanidin 3-(6"-ferulyl-2"'-sinapylsambubioside)-5-glucoside&&3,5,7,3',4'-Pentahydroxyflavylium 3-(6"-ferulyl-2"'-sinapylsambubioside)-5-glucoside&& | + | |Common Name=&&Cyanidin 3- (6"-ferulyl-2"'-sinapylsambubioside) -5-glucoside&&3,5,7,3',4'-Pentahydroxyflavylium 3- (6"-ferulyl-2"'-sinapylsambubioside) -5-glucoside&& |
|CAS=163812-24-6 | |CAS=163812-24-6 | ||
|KNApSAcK=C00006837 | |KNApSAcK=C00006837 | ||
}} | }} | ||
Revision as of 09:00, 25 July 2008
| IDs and Links | |
|---|---|
| LipidBank | [1] |
| LipidMaps | [2] |
| CAS | 163812-24-6 |
| KEGG | {{{KEGG}}} |
| KNApSAcK | |
| CDX file | |
| MOL file | FL7AACGL0061.mol |
| Cyanidin 3- (6"-ferulyl-2"'-sinapylsambubioside) -5-glucoside | |
|---|---|
| |
| Structural Information | |
| Systematic Name | 3,5,7,3',4'-Pentahydroxyflavylium 3- (6"-ferulyl-2"'-sinapylsambubioside) -5-glucoside |
| Common Name |
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| Symbol | |
| Formula | C53H57O27 |
| Exact Mass | 1125.308721618 |
| Average Mass | 1126.0034799999999 |
| SMILES | c(c(O)1)cc(c(c(OC(O5)C(OC(O8)C(C(O)C(C8)O)OC(=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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