FL7AACGL0106
From Metabolomics.JP
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{{Metabolite | {{Metabolite | ||
|SysName=3,5,7,3',4'-Pentahydroxyflavylium 3-(6"-(Z)-caffeylsambubioside) | |SysName=3,5,7,3',4'-Pentahydroxyflavylium 3-(6"-(Z)-caffeylsambubioside) | ||
| − | |Common Name=&&Cyanidin 3-(6"-(Z)-caffeylsambubioside)&& | + | |Common Name=&&Cyanidin 3-(6"-(Z)-caffeylsambubioside)&&3,5,7,3',4'-Pentahydroxyflavylium 3-(6"-(Z)-caffeylsambubioside)&& |
|CAS=169210-09-7 | |CAS=169210-09-7 | ||
|KNApSAcK=C00014762 | |KNApSAcK=C00014762 | ||
}} | }} | ||
Revision as of 09:00, 15 May 2008
| IDs and Links | |
|---|---|
| LipidBank | [1] |
| LipidMaps | [2] |
| CAS | 169210-09-7 |
| KEGG | {{{KEGG}}} |
| KNApSAcK | |
| CDX file | |
| MOL file | FL7AACGL0106.mol |
| Cyanidin 3-(6"-(Z)-caffeylsambubioside) | |
|---|---|
| |
| Structural Information | |
| Systematic Name | 3,5,7,3',4'-Pentahydroxyflavylium 3-(6"-(Z)-caffeylsambubioside) |
| Common Name |
|
| Symbol | |
| Formula | C35H35O18 |
| Exact Mass | 743.182339316 |
| Average Mass | 743.6415999999999 |
| SMILES | C(C3Oc(c(c(c6)ccc(O)c6O)5)cc(c4O)c([o+1]5)cc(O)c4) |
| 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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