FL7AAIGL0019
From Metabolomics.JP
(Difference between revisions)
| Line 1: | Line 1: | ||
{{Metabolite | {{Metabolite | ||
|SysName=3,5,7,4'-Tetrahydroxy-3',5'-dimethoxyflavylium 3-(6-p-coumarylglucoside)-5-glucoside | |SysName=3,5,7,4'-Tetrahydroxy-3',5'-dimethoxyflavylium 3-(6-p-coumarylglucoside)-5-glucoside | ||
| − | |Common Name= | + | |Common Name=&&Malvidin-3-(6-O-p-coumarylglucoside)-5-glucoside&&Tibouchinin&&3,5,7,4'-Tetrahydroxy-3',5'-dimethoxyflavylium 3-(6-p-coumarylglucoside)-5-glucoside&& |
|CAS=144940-56-7,51939-51-6 | |CAS=144940-56-7,51939-51-6 | ||
|KNApSAcK=C00006910 | |KNApSAcK=C00006910 | ||
}} | }} | ||
Revision as of 09:00, 15 May 2008
| IDs and Links | |
|---|---|
| LipidBank | [1] |
| LipidMaps | [2] |
| CAS | 144940-56-7,51939-51-6 |
| KEGG | {{{KEGG}}} |
| KNApSAcK | |
| CDX file | |
| MOL file | FL7AAIGL0019.mol |
| Malvidin-3-(6-O-p-coumarylglucoside)-5-glucoside | |
|---|---|
| |
| Structural Information | |
| Systematic Name | 3,5,7,4'-Tetrahydroxy-3',5'-dimethoxyflavylium 3-(6-p-coumarylglucoside)-5-glucoside |
| Common Name |
|
| Symbol | |
| Formula | C38H41O19 |
| Exact Mass | 801.22420413 |
| Average Mass | 801.72074 |
| SMILES | O([C@H](O6)[C@@H](O)[C@H]([C@@H](O)C6CO)O)c(c5)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 | ||||||||||||||||||||||||||||||||||||||||||||||||||||||||
|---|---|---|---|---|---|---|---|---|---|---|---|---|---|---|---|---|---|---|---|---|---|---|---|---|---|---|---|---|---|---|---|---|---|---|---|---|---|---|---|---|---|---|---|---|---|---|---|---|---|---|---|---|---|---|---|---|
|
