FL7AAAGL0020
From Metabolomics.JP
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{{Metabolite | {{Metabolite | ||
| − | |SysName=3,5,7,4'-Tetrahydroxyflavylium 3-(6"-malonylsophoroside) | + | |SysName=3,5,7,4'-Tetrahydroxyflavylium 3- (6"-malonylsophoroside) |
| − | |Common Name=&&Palargonidin 3-(6"-malonylsophoroside)&&3,5,7,4'-Tetrahydroxyflavylium 3-(6"-malonylsophoroside)&& | + | |Common Name=&&Palargonidin 3- (6"-malonylsophoroside) &&3,5,7,4'-Tetrahydroxyflavylium 3- (6"-malonylsophoroside) && |
|CAS=79504-28-2 | |CAS=79504-28-2 | ||
|KNApSAcK=C00006759 | |KNApSAcK=C00006759 | ||
}} | }} | ||
Revision as of 09:00, 25 July 2008
| IDs and Links | |
|---|---|
| LipidBank | [1] |
| LipidMaps | [2] |
| CAS | 79504-28-2 |
| KEGG | {{{KEGG}}} |
| KNApSAcK | |
| CDX file | |
| MOL file | FL7AAAGL0020.mol |
| Palargonidin 3- (6"-malonylsophoroside) | |
|---|---|
| |
| Structural Information | |
| Systematic Name | 3,5,7,4'-Tetrahydroxyflavylium 3- (6"-malonylsophoroside) |
| Common Name |
|
| Symbol | |
| Formula | C30H33O18 |
| Exact Mass | 681.166689252 |
| Average Mass | 681.57222 |
| SMILES | c(c5)(ccc(c5)O)c([o+1]4)c(cc(c43)c(O)cc(c3)O)OC(O2 |
| 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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