FL7AACGL0059
From Metabolomics.JP
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{{Metabolite | {{Metabolite | ||
| − | | | + | |SysName=3,5,7,3',4'-Pentahydroxyflavylium 3-(6"-malonylglucoside-3'-(6"'-caffeylglucoside) |
|Common Name=&&Cyanidin 3-(6"-malonylglucoside-3'-(6"'-caffeylglucoside)&& | |Common Name=&&Cyanidin 3-(6"-malonylglucoside-3'-(6"'-caffeylglucoside)&& | ||
|CAS=150447-30-6 | |CAS=150447-30-6 | ||
|KNApSAcK=C00006830 | |KNApSAcK=C00006830 | ||
}} | }} | ||
Revision as of 09:00, 13 May 2008
| IDs and Links | |
|---|---|
| LipidBank | [1] |
| LipidMaps | [2] |
| CAS | 150447-30-6 |
| KEGG | {{{KEGG}}} |
| KNApSAcK | |
| CDX file | |
| MOL file | FL7AACGL0059.mol |
| Cyanidin 3-(6"-malonylglucoside-3'-(6"'-caffeylglucoside) | |
|---|---|
| |
| Structural Information | |
| Systematic Name | 3,5,7,3',4'-Pentahydroxyflavylium 3-(6"-malonylglucoside-3'-(6"'-caffeylglucoside) |
| Common Name |
|
| Symbol | |
| Formula | C39H39O22 |
| Exact Mass | 859.193297932 |
| Average Mass | 859.7137600000001 |
| SMILES | c(c13)c(O)cc(c1cc(c(c(c4)cc(OC(C(O)6)OC(C(O)C(O)6) |
| 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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