FL7AACGL0066
From Metabolomics.JP
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{{Metabolite | {{Metabolite | ||
| − | | | + | |SysName=3,5,7,3',4'-Pentahydroxyflavylium 3-(6"-p-coumarylsophoroside)-5-glucoside |
|Common Name=&&Cyanidin 3-(6"-p-coumarylsophoroside)-5-glucoside&& | |Common Name=&&Cyanidin 3-(6"-p-coumarylsophoroside)-5-glucoside&& | ||
|CAS=119722-80-4,107500-81-2 | |CAS=119722-80-4,107500-81-2 | ||
|KNApSAcK=C00006842 | |KNApSAcK=C00006842 | ||
}} | }} | ||
Revision as of 09:00, 13 May 2008
| IDs and Links | |
|---|---|
| LipidBank | [1] |
| LipidMaps | [2] |
| CAS | 119722-80-4,107500-81-2 |
| KEGG | {{{KEGG}}} |
| KNApSAcK | |
| CDX file | |
| MOL file | FL7AACGL0066.mol |
| Cyanidin 3-(6"-p-coumarylsophoroside)-5-glucoside | |
|---|---|
| |
| Structural Information | |
| Systematic Name | 3,5,7,3',4'-Pentahydroxyflavylium 3-(6"-p-coumarylsophoroside)-5-glucoside |
| Common Name |
|
| Symbol | |
| Formula | C42H47O23 |
| Exact Mass | 919.25081281 |
| Average Mass | 919.8087800000001 |
| SMILES | O([C@H]1Oc(c24)cc(O)cc([o+1]c(c(O[C@H]([C@H](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
| [show] Species-Flavonoid Relationship Reported |
|---|
