FL5FDCNM0002
From Metabolomics.JP
(Difference between revisions)
| Line 1: | Line 1: | ||
{{Metabolite | {{Metabolite | ||
|SysName=5,7,3',4'-Tetrahydroxy-3-methoxy-8-methylfavone | |SysName=5,7,3',4'-Tetrahydroxy-3-methoxy-8-methylfavone | ||
| − | |Common Name=&&8-C-Methylquercetin 3-methyl ether && | + | |Common Name=&&8-C-Methylquercetin 3-methyl ether&&5,7,3',4'-Tetrahydroxy-3-methoxy-8-methylfavone&& |
|CAS=82318-51-2 | |CAS=82318-51-2 | ||
|KNApSAcK=C00004897 | |KNApSAcK=C00004897 | ||
}} | }} | ||
Revision as of 09:00, 15 May 2008
| IDs and Links | |
|---|---|
| LipidBank | [1] |
| LipidMaps | [2] |
| CAS | 82318-51-2 |
| KEGG | {{{KEGG}}} |
| KNApSAcK | |
| CDX file | |
| MOL file | FL5FDCNM0002.mol |
| 8-C-Methylquercetin 3-methyl ether | |
|---|---|
| |
| Structural Information | |
| Systematic Name | 5,7,3',4'-Tetrahydroxy-3-methoxy-8-methylfavone |
| Common Name |
|
| Symbol | |
| Formula | C17H14O7 |
| Exact Mass | 330.073952802 |
| Average Mass | 330.28886 |
| SMILES | COC(C(=O)2)=C(Oc(c(C)3)c(c(O)cc(O)3)2)c(c1)cc(O)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 | ||||||||||||||||
|---|---|---|---|---|---|---|---|---|---|---|---|---|---|---|---|---|
|
