FL3FECGS0025
From Metabolomics.JP
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{{Metabolite | {{Metabolite | ||
| − | | | + | |SysName=5,6,3',4'-Tetrahydroxy-7-methoxyflavone 6-galactoside |
|Common Name=&&6-Hydroxyluteolin 7-methyl ether 6-galactoside&& | |Common Name=&&6-Hydroxyluteolin 7-methyl ether 6-galactoside&& | ||
|CAS=76449-91-7 | |CAS=76449-91-7 | ||
|KNApSAcK=C00004404 | |KNApSAcK=C00004404 | ||
}} | }} | ||
Revision as of 09:00, 13 May 2008
| IDs and Links | |
|---|---|
| LipidBank | [1] |
| LipidMaps | [2] |
| CAS | 76449-91-7 |
| KEGG | {{{KEGG}}} |
| KNApSAcK | |
| CDX file | |
| MOL file | FL3FECGS0025.mol |
| 6-Hydroxyluteolin 7-methyl ether 6-galactoside | |
|---|---|
| |
| Structural Information | |
| Systematic Name | 5,6,3',4'-Tetrahydroxy-7-methoxyflavone 6-galactoside |
| Common Name |
|
| Symbol | |
| Formula | C22H22O12 |
| Exact Mass | 478.111126168 |
| Average Mass | 478.40288000000004 |
| SMILES | C(C(=O)4)=C(Oc(c42)cc(c(O[C@H](O3)[C@@H](O)[C@H]([ |
| 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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