FL7AAIGL0018
From Metabolomics.JP
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{{Metabolite | {{Metabolite | ||
|SysName=3,5,7,4'-Tetrahydroxy-3',5'-dimethoxyflavylium 3-glucoside-5-(6"-malonylglucoside) | |SysName=3,5,7,4'-Tetrahydroxy-3',5'-dimethoxyflavylium 3-glucoside-5-(6"-malonylglucoside) | ||
| − | |Common Name=&&Malvidin 3-glucoside-5-(6"-malonylglucoside) && | + | |Common Name=&&Malvidin 3-glucoside-5-(6"-malonylglucoside)&&3,5,7,4'-Tetrahydroxy-3',5'-dimethoxyflavylium 3-glucoside-5-(6"-malonylglucoside)&& |
|CAS=160206-02-0 | |CAS=160206-02-0 | ||
|KNApSAcK=C00006909 | |KNApSAcK=C00006909 | ||
}} | }} | ||
Revision as of 09:00, 15 May 2008
| IDs and Links | |
|---|---|
| LipidBank | [1] |
| LipidMaps | [2] |
| CAS | 160206-02-0 |
| KEGG | {{{KEGG}}} |
| KNApSAcK | |
| CDX file | |
| MOL file | FL7AAIGL0018.mol |
| Malvidin 3-glucoside-5-(6"-malonylglucoside) | |
|---|---|
| |
| Structural Information | |
| Systematic Name | 3,5,7,4'-Tetrahydroxy-3',5'-dimethoxyflavylium 3-glucoside-5-(6"-malonylglucoside) |
| Common Name |
|
| Symbol | |
| Formula | C32H37O20 |
| Exact Mass | 741.187818624 |
| Average Mass | 741.62418 |
| SMILES | O(c(c4c(c5)cc(OC)c(O)c(OC)5)cc(c([o+1]4)3)c(cc(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
| Species-Flavonoid Relationship Reported | ||||||||
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