FL7AAAGL0033
From Metabolomics.JP
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{{Metabolite | {{Metabolite | ||
|SysName=3,5,7,4'-Tetrahydroxyflavylium 3-(6"-p-coumarylglucoside)-5-(6"'-acetylglucoside) | |SysName=3,5,7,4'-Tetrahydroxyflavylium 3-(6"-p-coumarylglucoside)-5-(6"'-acetylglucoside) | ||
| − | |Common Name=&&Pelargonidin 3-(6"-p-coumarylglucoside)-5-(6"'-acetylglucoside)&& | + | |Common Name=&&Pelargonidin 3-(6"-p-coumarylglucoside)-5-(6"'-acetylglucoside)&&3,5,7,4'-Tetrahydroxyflavylium 3-(6"-p-coumarylglucoside)-5-(6"'-acetylglucoside)&& |
|CAS=168647-44-7 | |CAS=168647-44-7 | ||
|KNApSAcK=C00006772 | |KNApSAcK=C00006772 | ||
}} | }} | ||
Revision as of 09:00, 15 May 2008
| IDs and Links | |
|---|---|
| LipidBank | [1] |
| LipidMaps | [2] |
| CAS | 168647-44-7 |
| KEGG | {{{KEGG}}} |
| KNApSAcK | |
| CDX file | |
| MOL file | FL7AAAGL0033.mol |
| Pelargonidin 3-(6"-p-coumarylglucoside)-5-(6"'-acetylglucoside) | |
|---|---|
| |
| Structural Information | |
| Systematic Name | 3,5,7,4'-Tetrahydroxyflavylium 3-(6"-p-coumarylglucoside)-5-(6"'-acetylglucoside) |
| Common Name |
|
| Symbol | |
| Formula | C38H39O18 |
| Exact Mass | 783.213639444 |
| Average Mass | 783.70546 |
| SMILES | O(c(c3c(c6)ccc(O)c6)cc(c4O[C@H](O5)[C@H]([C@@H](O) |
| 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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