FL3FACGS0017
From Metabolomics.JP
(Difference between revisions)
| Line 1: | Line 1: | ||
{{Metabolite | {{Metabolite | ||
| − | |SysName=2-[3-Hydroxy-4-(beta-D-glucopyranosyloxy)phenyl]-5,7-dihydroxy-4H-1-benzopyran-4-one | + | |SysName=2- [ 3-Hydroxy-4- (beta-D-glucopyranosyloxy) phenyl ] -5,7-dihydroxy-4H-1-benzopyran-4-one |
| − | |Common Name=&&Luteolin 4'-glucoside&&2-[3-Hydroxy-4-(beta-D-glucopyranosyloxy)phenyl]-5,7-dihydroxy-4H-1-benzopyran-4-one&& | + | |Common Name=&&Luteolin 4'-glucoside&&2- [ 3-Hydroxy-4- (beta-D-glucopyranosyloxy) phenyl ] -5,7-dihydroxy-4H-1-benzopyran-4-one&& |
|CAS=6920-38-3 | |CAS=6920-38-3 | ||
|KNApSAcK=C00004276 | |KNApSAcK=C00004276 | ||
}} | }} | ||
Revision as of 09:00, 25 July 2008
| IDs and Links | |
|---|---|
| LipidBank | [1] |
| LipidMaps | [2] |
| CAS | 6920-38-3 |
| KEGG | {{{KEGG}}} |
| KNApSAcK | |
| CDX file | |
| MOL file | FL3FACGS0017.mol |
| Luteolin 4'-glucoside | |
|---|---|
| |
| Structural Information | |
| Systematic Name | 2- [ 3-Hydroxy-4- (beta-D-glucopyranosyloxy) phenyl ] -5,7-dihydroxy-4H-1-benzopyran-4-one |
| Common Name |
|
| Symbol | |
| Formula | C21H20O11 |
| Exact Mass | 448.100561482 |
| Average Mass | 448.3769 |
| SMILES | c(c2)(C(=C3)Oc(c4)c(c(cc(O)4)O)C(=O)3)cc(O)c(c2)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 | ||||||||||||||||||||||||||||||||||||||||||||
|---|---|---|---|---|---|---|---|---|---|---|---|---|---|---|---|---|---|---|---|---|---|---|---|---|---|---|---|---|---|---|---|---|---|---|---|---|---|---|---|---|---|---|---|---|
|
