FL3FADGS0005
From Metabolomics.JP
(Difference between revisions)
| Line 1: | Line 1: | ||
{{Metabolite | {{Metabolite | ||
| − | |SysName=7-(beta-D-Glucopyranuronosyloxy)-4',5-dihydroxy-3'-methoxyflavone | + | |SysName=7- (beta-D-Glucopyranuronosyloxy) -4',5-dihydroxy-3'-methoxyflavone |
| − | |Common Name=&&Luteolin 3'-methyl ether 7-glucuronide&&7-(beta-D-Glucopyranuronosyloxy)-4',5-dihydroxy-3'-methoxyflavone&& | + | |Common Name=&&Luteolin 3'-methyl ether 7-glucuronide&&7- (beta-D-Glucopyranuronosyloxy) -4',5-dihydroxy-3'-methoxyflavone&& |
|CAS=29741-07-9 | |CAS=29741-07-9 | ||
|KNApSAcK=C00004339 | |KNApSAcK=C00004339 | ||
}} | }} | ||
Revision as of 09:00, 25 July 2008
| IDs and Links | |
|---|---|
| LipidBank | [1] |
| LipidMaps | [2] |
| CAS | 29741-07-9 |
| KEGG | {{{KEGG}}} |
| KNApSAcK | |
| CDX file | |
| MOL file | FL3FADGS0005.mol |
| Luteolin 3'-methyl ether 7-glucuronide | |
|---|---|
| |
| Structural Information | |
| Systematic Name | 7- (beta-D-Glucopyranuronosyloxy) -4',5-dihydroxy-3'-methoxyflavone |
| Common Name |
|
| Symbol | |
| Formula | C22H20O12 |
| Exact Mass | 476.095476104 |
| Average Mass | 476.387 |
| SMILES | c(c4O)(cc(cc4)C(O3)=CC(c(c23)c(cc(c2)OC(O1)C(O)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 | ||||||||||||||||||||
|---|---|---|---|---|---|---|---|---|---|---|---|---|---|---|---|---|---|---|---|---|
|
