FL3FAFGS0002
From Metabolomics.JP
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{{Metabolite | {{Metabolite | ||
|SysName=5,7-Dihydroxy-3',4'-dimethoxyflavone 7-glucuronide | |SysName=5,7-Dihydroxy-3',4'-dimethoxyflavone 7-glucuronide | ||
| − | |Common Name=&&Luteolin 3',4'-dimethyl ether 7-glucuronide&& | + | |Common Name=&&Luteolin 3',4'-dimethyl ether 7-glucuronide&&5,7-Dihydroxy-3',4'-dimethoxyflavone 7-glucuronide&& |
|CAS=74514-36-6 | |CAS=74514-36-6 | ||
|KNApSAcK=C00004376 | |KNApSAcK=C00004376 | ||
}} | }} | ||
Revision as of 09:00, 15 May 2008
| IDs and Links | |
|---|---|
| LipidBank | [1] |
| LipidMaps | [2] |
| CAS | 74514-36-6 |
| KEGG | {{{KEGG}}} |
| KNApSAcK | |
| CDX file | |
| MOL file | FL3FAFGS0002.mol |
| Luteolin 3',4'-dimethyl ether 7-glucuronide | |
|---|---|
| |
| Structural Information | |
| Systematic Name | 5,7-Dihydroxy-3',4'-dimethoxyflavone 7-glucuronide |
| Common Name |
|
| Symbol | |
| Formula | C23H22O12 |
| Exact Mass | 490.111126168 |
| Average Mass | 490.41358 |
| SMILES | c(c4)(c(OC)cc(c4)C(O3)=CC(c(c23)c(cc(c2)OC(O1)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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