FL3FACGS0078
From Metabolomics.JP
(Difference between revisions)
| Line 1: | Line 1: | ||
{{Metabolite | {{Metabolite | ||
| − | |SysName=Luteolin 7-glucoside-3'-glucuronide | + | |SysName=Luteolin 7-glucoside-3'-glucuronide |
|Common Name=&&Luteolin 7-glucoside-3'-glucuronide&&5-[7-(beta-D-Glucopyranosyloxy)-5-hydroxy-4-oxo-4H-1-benzopyran-2-yl]-2-hydroxyphenyl beta-D-glucopyranosiduronic acid&& | |Common Name=&&Luteolin 7-glucoside-3'-glucuronide&&5-[7-(beta-D-Glucopyranosyloxy)-5-hydroxy-4-oxo-4H-1-benzopyran-2-yl]-2-hydroxyphenyl beta-D-glucopyranosiduronic acid&& | ||
|CAS=470478-50-3 | |CAS=470478-50-3 | ||
|KNApSAcK=C00013663 | |KNApSAcK=C00013663 | ||
}} | }} | ||
Revision as of 09:00, 10 March 2008
| IDs and Links | |
|---|---|
| LipidBank | [1] |
| LipidMaps | [2] |
| CAS | 470478-50-3 |
| KEGG | {{{KEGG}}} |
| KNApSAcK | |
| CDX file | |
| MOL file | FL3FACGS0078.mol |
| Luteolin 7-glucoside-3'-glucuronide | |
|---|---|
| |
| Structural Information | |
| Systematic Name | Luteolin 7-glucoside-3'-glucuronide |
| Common Name |
|
| Symbol | |
| Formula | C27H28O17 |
| Exact Mass | 624.1326494699999 |
| Average Mass | 624.50102 |
| SMILES | c(c(O)4)(C(=O)1)c(cc(OC(C(O)5)OC(CO)C(O)C5O)c4)OC( |
| 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 | ||||||||
|---|---|---|---|---|---|---|---|---|
|
