FL3FACGS0002
From Metabolomics.JP
(Difference between revisions)
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{{Metabolite | {{Metabolite | ||
|SysName=5-[(beta-D-Glucopyranosyl)oxy]-3',4',7-trihydroxyflavone | |SysName=5-[(beta-D-Glucopyranosyl)oxy]-3',4',7-trihydroxyflavone | ||
| − | |Common Name=&&Luteolin 5-glucoside&& | + | |Common Name=&&Luteolin 5-glucoside&&5-[(beta-D-Glucopyranosyl)oxy]-3',4',7-trihydroxyflavone&& |
|CAS=20344-46-1 | |CAS=20344-46-1 | ||
|KNApSAcK=C00004261 | |KNApSAcK=C00004261 | ||
}} | }} | ||
Revision as of 09:00, 15 May 2008
| IDs and Links | |
|---|---|
| LipidBank | [1] |
| LipidMaps | [2] |
| CAS | 20344-46-1 |
| KEGG | {{{KEGG}}} |
| KNApSAcK | |
| CDX file | |
| MOL file | FL3FACGS0002.mol |
| Luteolin 5-glucoside | |
|---|---|
| |
| Structural Information | |
| Systematic Name | 5-[(beta-D-Glucopyranosyl)oxy]-3',4',7-trihydroxyflavone |
| Common Name |
|
| Symbol | |
| Formula | C21H20O11 |
| Exact Mass | 448.100561482 |
| Average Mass | 448.3769 |
| SMILES | [C@@H]([C@@H]1Oc(c4)c(C(=O)3)c(cc(O)4)OC(=C3)c(c2) |
| 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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