FL7DACGO0003
From Metabolomics.JP
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{{Metabolite | {{Metabolite | ||
|SysName=5,7,3',4'-Tetrahydroxyflavylium 4'-glucuronide | |SysName=5,7,3',4'-Tetrahydroxyflavylium 4'-glucuronide | ||
| − | |Common Name=&&Luteolinidin 4'-glucuronide&& | + | |Common Name=&&Luteolinidin 4'-glucuronide&&5,7,3',4'-Tetrahydroxyflavylium 4'-glucuronide&& |
|CAS=97165-27-0 | |CAS=97165-27-0 | ||
|KNApSAcK=C00006625 | |KNApSAcK=C00006625 | ||
}} | }} | ||
Revision as of 09:00, 15 May 2008
| IDs and Links | |
|---|---|
| LipidBank | [1] |
| LipidMaps | [2] |
| CAS | 97165-27-0 |
| KEGG | {{{KEGG}}} |
| KNApSAcK | |
| CDX file | |
| MOL file | FL7DACGO0003.mol |
| Luteolinidin 4'-glucuronide | |
|---|---|
| |
| Structural Information | |
| Systematic Name | 5,7,3',4'-Tetrahydroxyflavylium 4'-glucuronide |
| Common Name |
|
| Symbol | |
| Formula | C21H19O11 |
| Exact Mass | 447.09273645 |
| Average Mass | 447.36896 |
| SMILES | C(C(C(O)=O)1)(O)C(C(C(Oc(c2)c(cc(c(c4)[o+1]c(c(c4) |
| Physicochemical Information | |
| Melting Point | |
| Boiling Point | |
| Density | |
| Optical Rotation | |
| Reflactive Index | |
| Solubility | |
| Spectral Information | |
| Mass Spectra | |
| UV Spectra | |
| IR Spectra | |
| NMR Spectra | |
| Chromatograms | |
