FL3FACGS0011
From Metabolomics.JP
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{{Metabolite | {{Metabolite | ||
|SysName=3',4',5-Trihydroxyflavone-7-yl beta-D-glucopyranosiduronic acid methyl ester | |SysName=3',4',5-Trihydroxyflavone-7-yl beta-D-glucopyranosiduronic acid methyl ester | ||
| − | |Common Name=&&Luteolin 7-methylglucuronide&& | + | |Common Name=&&Luteolin 7-methylglucuronide&&3',4',5-Trihydroxyflavone-7-yl beta-D-glucopyranosiduronic acid methyl ester&& |
|CAS=76939-42-9 | |CAS=76939-42-9 | ||
|KNApSAcK=C00004270 | |KNApSAcK=C00004270 | ||
}} | }} | ||
Revision as of 09:00, 15 May 2008
| IDs and Links | |
|---|---|
| LipidBank | [1] |
| LipidMaps | [2] |
| CAS | 76939-42-9 |
| KEGG | {{{KEGG}}} |
| KNApSAcK | |
| CDX file | |
| MOL file | FL3FACGS0011.mol |
| Luteolin 7-methylglucuronide | |
|---|---|
| |
| Structural Information | |
| Systematic Name | 3',4',5-Trihydroxyflavone-7-yl beta-D-glucopyranosiduronic acid methyl ester |
| 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(OC)=O)O)O)1)OC(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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