FL7AACGL0062
From Metabolomics.JP
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{{Metabolite | {{Metabolite | ||
| − | | | + | |SysName=3,5,7,3',4'-Pentahydroxyflavylium 3-(6"-p-coumaryl-2"'-sinapylsambubioside)-5-(6-malonylglucoside) |
|Common Name=&&Cyanidin 3-(6"-p-coumaryl-2"'-sinapylsambubioside)-5-(6-malonylglucoside)&& | |Common Name=&&Cyanidin 3-(6"-p-coumaryl-2"'-sinapylsambubioside)-5-(6-malonylglucoside)&& | ||
|CAS=163812-22-4 | |CAS=163812-22-4 | ||
|KNApSAcK=C00006838 | |KNApSAcK=C00006838 | ||
}} | }} | ||
Revision as of 09:00, 13 May 2008
| IDs and Links | |
|---|---|
| LipidBank | [1] |
| LipidMaps | [2] |
| CAS | 163812-22-4 |
| KEGG | {{{KEGG}}} |
| KNApSAcK | |
| CDX file | |
| MOL file | FL7AACGL0062.mol |
| Cyanidin 3-(6"-p-coumaryl-2"'-sinapylsambubioside)-5-(6-malonylglucoside) | |
|---|---|
| |
| Structural Information | |
| Systematic Name | 3,5,7,3',4'-Pentahydroxyflavylium 3-(6"-p-coumaryl-2"'-sinapylsambubioside)-5-(6-malonylglucoside) |
| Common Name |
|
| Symbol | |
| Formula | C55H57O29 |
| Exact Mass | 1181.298550862 |
| Average Mass | 1182.02368 |
| SMILES | c(c(O)7)c([o+1]1)c(c(OC(C(O)8)OC(C(O)C(O)8)COC(CC( |
| 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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