FL3FAEGS0002
From Metabolomics.JP
(Difference between revisions)
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{{Metabolite | {{Metabolite | ||
|SysName=7-(beta-D-Glucopyranuronosyloxy)-3',5-dihydroxy-4'-methoxyflavone | |SysName=7-(beta-D-Glucopyranuronosyloxy)-3',5-dihydroxy-4'-methoxyflavone | ||
| − | |Common Name=&&Luteolin 4'-methyl ether 7-glucuronide&& | + | |Common Name=&&Luteolin 4'-methyl ether 7-glucuronide&&7-(beta-D-Glucopyranuronosyloxy)-3',5-dihydroxy-4'-methoxyflavone&& |
|CAS=35110-20-4 | |CAS=35110-20-4 | ||
|KNApSAcK=C00004358 | |KNApSAcK=C00004358 | ||
}} | }} | ||
Revision as of 09:00, 15 May 2008
| IDs and Links | |
|---|---|
| LipidBank | [1] |
| LipidMaps | [2] |
| CAS | 35110-20-4 |
| KEGG | {{{KEGG}}} |
| KNApSAcK | |
| CDX file | |
| MOL file | FL3FAEGS0002.mol |
| Luteolin 4'-methyl ether 7-glucuronide | |
|---|---|
| |
| Structural Information | |
| Systematic Name | 7-(beta-D-Glucopyranuronosyloxy)-3',5-dihydroxy-4'-methoxyflavone |
| Common Name |
|
| Symbol | |
| Formula | C22H20O12 |
| Exact Mass | 476.095476104 |
| Average Mass | 476.387 |
| SMILES | c(c3)(c(c(cc3OC(O4)C(O)C(C(O)C4C(O)=O)O)O)1)OC(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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