FL7AAIGL0021
From Metabolomics.JP
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{{Metabolite | {{Metabolite | ||
| − | | | + | |Sysname=??3,5,7,4'-Tetrahydroxy-3',5'-dimethoxyflavylium 3-(6"-p-coumarylglucoside)-5-dimalonylglucoside |
|Common Name=&&Malvidin 3-(6"-p-coumarylglucoside)-5-dimalonylglucoside&& | |Common Name=&&Malvidin 3-(6"-p-coumarylglucoside)-5-dimalonylglucoside&& | ||
|CAS=144940-57-8,144993-57-7 | |CAS=144940-57-8,144993-57-7 | ||
|KNApSAcK=C00006912 | |KNApSAcK=C00006912 | ||
}} | }} | ||
Revision as of 09:00, 12 May 2008
| IDs and Links | |
|---|---|
| LipidBank | [1] |
| LipidMaps | [2] |
| CAS | 144940-57-8,144993-57-7 |
| KEGG | {{{KEGG}}} |
| KNApSAcK | |
| CDX file | |
| MOL file | FL7AAIGL0021.mol |
| Malvidin 3-(6"-p-coumarylglucoside)-5-dimalonylglucoside | |
|---|---|
| |
| Structural Information | |
| Systematic Name | |
| Common Name |
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| Symbol | |
| Formula | C44H45O25 |
| Exact Mass | 973.22499199 |
| Average Mass | 973.8131000000001 |
| SMILES | c(c1O[C@H](O6)[C@@H](O)[C@@H](O)[C@@H](OC(CC(O)=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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