FL7AACGL0032
From Metabolomics.JP
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{{Metabolite | {{Metabolite | ||
| − | |SysName=3,5,7,3',4'-Pentahydroxyflavylium 3-(6"-p-coumarylsambubioside) | + | |SysName=3,5,7,3',4'-Pentahydroxyflavylium 3- (6"-p-coumarylsambubioside) |
| − | |Common Name=&&Cyanidin 3-(6"-p-coumarylsambubioside)&&3,5,7,3',4'-Pentahydroxyflavylium 3-(6"-p-coumarylsambubioside)&& | + | |Common Name=&&Cyanidin 3- (6"-p-coumarylsambubioside) &&3,5,7,3',4'-Pentahydroxyflavylium 3- (6"-p-coumarylsambubioside) && |
|CAS=162972-64-7 | |CAS=162972-64-7 | ||
|KNApSAcK=C00006802 | |KNApSAcK=C00006802 | ||
}} | }} | ||
Revision as of 09:00, 25 July 2008
| IDs and Links | |
|---|---|
| LipidBank | [1] |
| LipidMaps | [2] |
| CAS | 162972-64-7 |
| KEGG | {{{KEGG}}} |
| KNApSAcK | |
| CDX file | |
| MOL file | FL7AACGL0032.mol |
| Cyanidin 3- (6"-p-coumarylsambubioside) | |
|---|---|
| |
| Structural Information | |
| Systematic Name | 3,5,7,3',4'-Pentahydroxyflavylium 3- (6"-p-coumarylsambubioside) |
| Common Name |
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| Symbol | |
| Formula | C35H35O17 |
| Exact Mass | 727.187424694 |
| Average Mass | 727.6422 |
| SMILES | Oc(c6)c(cc(c6)c([o+1]1)c(OC(O3)C(OC(O5)C(O)C(C(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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