FL3FACGS0050
From Metabolomics.JP
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{{Metabolite | {{Metabolite | ||
| − | | | + | |SysName=5,7,3',4'-Tetrahydroxyflavone 7-glucuronosyl-(1->2)-glucuronide-4'-glucuronide |
|Common Name=&&Luteolin 7-glucuronosyl-(1->2)-glucuronide-4'-glucuronide&& | |Common Name=&&Luteolin 7-glucuronosyl-(1->2)-glucuronide-4'-glucuronide&& | ||
|CAS=101849-03-0 | |CAS=101849-03-0 | ||
|KNApSAcK=C00004310 | |KNApSAcK=C00004310 | ||
}} | }} | ||
Revision as of 09:00, 13 May 2008
| IDs and Links | |
|---|---|
| LipidBank | [1] |
| LipidMaps | [2] |
| CAS | 101849-03-0 |
| KEGG | {{{KEGG}}} |
| KNApSAcK | |
| CDX file | |
| MOL file | FL3FACGS0050.mol |
| Luteolin 7-glucuronosyl-(1->2)-glucuronide-4'-glucuronide | |
|---|---|
| |
| Structural Information | |
| Systematic Name | 5,7,3',4'-Tetrahydroxyflavone 7-glucuronosyl-(1->2)-glucuronide-4'-glucuronide |
| Common Name |
|
| Symbol | |
| Formula | C33H34O24 |
| Exact Mass | 814.1440020160001 |
| Average Mass | 814.60866 |
| SMILES | c(OC(C5OC(C(O)6)OC(C(O)C6O)C(O)=O)OC(C(C5O)O)C(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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