FL3FFCGS0004
From Metabolomics.JP
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{{Metabolite | {{Metabolite | ||
|SysName=5,7,8,3',4'-Pentahydroxyflavone 8-glucuronide | |SysName=5,7,8,3',4'-Pentahydroxyflavone 8-glucuronide | ||
| − | |Common Name=&&8-Hydroxyluteolin 8-glucuronide&& | + | |Common Name=&&8-Hydroxyluteolin 8-glucuronide&&5,7,8,3',4'-Pentahydroxyflavone 8-glucuronide&& |
|CAS=56324-52-8 | |CAS=56324-52-8 | ||
|KNApSAcK=C00004420 | |KNApSAcK=C00004420 | ||
}} | }} | ||
Revision as of 09:00, 15 May 2008
| IDs and Links | |
|---|---|
| LipidBank | [1] |
| LipidMaps | [2] |
| CAS | 56324-52-8 |
| KEGG | {{{KEGG}}} |
| KNApSAcK | |
| CDX file | |
| MOL file | FL3FFCGS0004.mol |
| 8-Hydroxyluteolin 8-glucuronide | |
|---|---|
| |
| Structural Information | |
| Systematic Name | 5,7,8,3',4'-Pentahydroxyflavone 8-glucuronide |
| Common Name |
|
| Symbol | |
| Formula | C21H18O13 |
| Exact Mass | 478.07474066199995 |
| Average Mass | 478.35982 |
| SMILES | C(C(C(O)=O)4)(O)C(C(C(O4)Oc(c31)c(cc(O)c(C(=O)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 | ||||||||
|---|---|---|---|---|---|---|---|---|
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