FL3FFCGS0019
From Metabolomics.JP
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{{Metabolite | {{Metabolite | ||
| − | | | + | |Sysname=5,7-Dihydroxy-2-(4-hydroxy-3-methoxyphenyl)-4-oxo-4H-1-benzopyran-8-yl beta-D-glucopyranosiduronic acid |
|Common Name=&&8-Hydroxyluteolin 3'-methyl ether 8-glucuronide&&8-Hydroxychrysoeriol 8-glucuronide&&5,7-Dihydroxy-2-(4-hydroxy-3-methoxyphenyl)-4-oxo-4H-1-benzopyran-8-yl beta-D-glucopyranosiduronic acid&& | |Common Name=&&8-Hydroxyluteolin 3'-methyl ether 8-glucuronide&&8-Hydroxychrysoeriol 8-glucuronide&&5,7-Dihydroxy-2-(4-hydroxy-3-methoxyphenyl)-4-oxo-4H-1-benzopyran-8-yl beta-D-glucopyranosiduronic acid&& | ||
|CAS=151363-21-2 | |CAS=151363-21-2 | ||
|KNApSAcK=C00004519 | |KNApSAcK=C00004519 | ||
}} | }} | ||
Revision as of 09:00, 12 May 2008
| IDs and Links | |
|---|---|
| LipidBank | [1] |
| LipidMaps | [2] |
| CAS | 151363-21-2 |
| KEGG | {{{KEGG}}} |
| KNApSAcK | |
| CDX file | |
| MOL file | FL3FFCGS0019.mol |
| 8-Hydroxyluteolin 3'-methyl ether 8-glucuronide | |
|---|---|
| |
| Structural Information | |
| Systematic Name | |
| Common Name |
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| Symbol | |
| Formula | C22H20O13 |
| Exact Mass | 492.090390726 |
| Average Mass | 492.3864 |
| SMILES | Oc(c24)cc(c(c(OC(=CC4=O)c(c3)cc(c(c3)O)OC)2)OC(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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