FL7AACGL0056
From Metabolomics.JP
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{{Metabolite | {{Metabolite | ||
| − | | | + | |SysName=3,5,7,3',4'-Pentahydroxyflavylium 3-(6"-p-coumarylglucoside)-5-4"',6"'-dimalonylglucoside) |
|Common Name=&&Cyanidin 3-(6"-p-coumarylglucoside)-5-4"',6"'-dimalonylglucoside) && | |Common Name=&&Cyanidin 3-(6"-p-coumarylglucoside)-5-4"',6"'-dimalonylglucoside) && | ||
|CAS=- | |CAS=- | ||
|KNApSAcK=C00006827 | |KNApSAcK=C00006827 | ||
}} | }} | ||
Revision as of 09:00, 13 May 2008
| IDs and Links | |
|---|---|
| LipidBank | [1] |
| LipidMaps | [2] |
| CAS | - |
| KEGG | {{{KEGG}}} |
| KNApSAcK | |
| CDX file | |
| MOL file | FL7AACGL0056.mol |
| Cyanidin 3-(6"-p-coumarylglucoside)-5-4"',6"'-dimalonylglucoside) | |
|---|---|
| |
| Structural Information | |
| Systematic Name | 3,5,7,3',4'-Pentahydroxyflavylium 3-(6"-p-coumarylglucoside)-5-4"',6"'-dimalonylglucoside) |
| Common Name |
|
| Symbol | |
| Formula | C42H41O24 |
| Exact Mass | 929.19877724 |
| Average Mass | 929.76054 |
| SMILES | O(C(Oc(c6)c(c(cc6O)4)cc(c(c(c5)ccc(c5O)O)[o+1]4)OC |
| Physicochemical Information | |
| Melting Point | |
| Boiling Point | |
| Density | |
| Optical Rotation | |
| Reflactive Index | |
| Solubility | |
| Spectral Information | |
| Mass Spectra | |
| UV Spectra | |
| IR Spectra | |
| NMR Spectra | |
| Chromatograms | |
