FL7AAAGL0034
From Metabolomics.JP
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{{Metabolite | {{Metabolite | ||
| − | |SysName=3,5,7,4'-Tetrahydroxyflavylium 3-(6"-p-coumarylglucoside)-5-(4"'-malonylglucoside) | + | |SysName=3,5,7,4'-Tetrahydroxyflavylium 3- (6"-p-coumarylglucoside) -5- (4"'-malonylglucoside) |
| − | |Common Name=&&Pelargonidin 3-(6"-p-coumarylglucoside)-5-(4"'-malonylglucoside)&&3,5,7,4'-Tetrahydroxyflavylium 3-(6"-p-coumarylglucoside)-5-(4"'-malonylglucoside)&& | + | |Common Name=&&Pelargonidin 3- (6"-p-coumarylglucoside) -5- (4"'-malonylglucoside) &&3,5,7,4'-Tetrahydroxyflavylium 3- (6"-p-coumarylglucoside) -5- (4"'-malonylglucoside) && |
|CAS=167774-89-2 | |CAS=167774-89-2 | ||
|KNApSAcK=C00006773 | |KNApSAcK=C00006773 | ||
}} | }} | ||
Revision as of 09:00, 25 July 2008
| IDs and Links | |
|---|---|
| LipidBank | [1] |
| LipidMaps | [2] |
| CAS | 167774-89-2 |
| KEGG | {{{KEGG}}} |
| KNApSAcK | |
| CDX file | |
| MOL file | FL7AAAGL0034.mol |
| Pelargonidin 3- (6"-p-coumarylglucoside) -5- (4"'-malonylglucoside) | |
|---|---|
| |
| Structural Information | |
| Systematic Name | 3,5,7,4'-Tetrahydroxyflavylium 3- (6"-p-coumarylglucoside) -5- (4"'-malonylglucoside) |
| Common Name |
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| Symbol | |
| Formula | C39H39O20 |
| Exact Mass | 827.2034686879999 |
| Average Mass | 827.71496 |
| SMILES | C(O)(=O)CC(OC(C(CO)1)C(C(C(Oc(c2)c(c3)c([o+1]c(c(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
| Species-Flavonoid Relationship Reported | ||||||||
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