FL3FACGS0071
From Metabolomics.JP
(Difference between revisions)
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{{Metabolite | {{Metabolite | ||
| − | |SysName=Luteolin 5-glucuronide-6"- | + | |SysName=Luteolin 5-glucuronide-6"-methyl ester |
|Common Name=&&Luteolin 5-glucuronide-6"-methyl ester&&2-(3,4-Dihydroxyphenyl)-7-hydroxy-4-oxo-4H-1-benzopyran-5-yl beta-D-glucopyranosiduronic acid methyl ester&& | |Common Name=&&Luteolin 5-glucuronide-6"-methyl ester&&2-(3,4-Dihydroxyphenyl)-7-hydroxy-4-oxo-4H-1-benzopyran-5-yl beta-D-glucopyranosiduronic acid methyl ester&& | ||
|CAS=180031-60-1 | |CAS=180031-60-1 | ||
|KNApSAcK=C00013656 | |KNApSAcK=C00013656 | ||
}} | }} | ||
Revision as of 09:00, 10 March 2008
| IDs and Links | |
|---|---|
| LipidBank | [1] |
| LipidMaps | [2] |
| CAS | 180031-60-1 |
| KEGG | {{{KEGG}}} |
| KNApSAcK | |
| CDX file | |
| MOL file | FL3FACGS0071.mol |
| Luteolin 5-glucuronide-6"-methyl ester | |
|---|---|
| |
| Structural Information | |
| Systematic Name | Luteolin 5-glucuronide-6"-methyl ester |
| Common Name |
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| Symbol | |
| Formula | C22H20O12 |
| Exact Mass | 476.095476104 |
| Average Mass | 476.387 |
| SMILES | O=C(C(O1)C(O)C(O)C(O)C(Oc(c4)c(c(cc4O)2)C(=O)C=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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