FL5FDDNM0001
From Metabolomics.JP
(Difference between revisions)
| (3 intermediate revisions by one user not shown) | |||
| Line 1: | Line 1: | ||
| + | {{Hierarchy|{{PAGENAME}}}} | ||
| + | |||
{{Metabolite | {{Metabolite | ||
|SysName=5,7,4'-Trihydroxy-3,3'-dimethoxy-6-methylfavone | |SysName=5,7,4'-Trihydroxy-3,3'-dimethoxy-6-methylfavone | ||
| − | |Common Name=&&6-C-Methylquercetin 3,3'-dimethyl ether && | + | |Common Name=&&6-C-Methylquercetin 3,3'-dimethyl ether&&5,7,4'-Trihydroxy-3,3'-dimethoxy-6-methylfavone&& |
|CAS=- | |CAS=- | ||
|KNApSAcK=C00004898 | |KNApSAcK=C00004898 | ||
}} | }} | ||
Latest revision as of 09:00, 22 September 2008
| Flavonoid Top | Molecule Index | Author Index | Journals | Structure Search | Food | New Input |
Upper classes : FL Flavonoid : FL5 Flavonol : FL5FDD Quercetin O-methyl derivatives (4'-hydroxy-3'-methoxy, without FL5FAD, FL5FBD, FL5FCD) (21 pages) : FL5FDDNM C-Methyl or C2/C3 substituted (4 pages)
| IDs and Links | |
|---|---|
| LipidBank | [1] |
| LipidMaps | [2] |
| CAS | - |
| KEGG | {{{KEGG}}} |
| KNApSAcK | |
| CDX file | |
| MOL file | FL5FDDNM0001.mol |
| 6-C-Methylquercetin 3,3'-dimethyl ether | |
|---|---|
| |
| Structural Information | |
| Systematic Name | 5,7,4'-Trihydroxy-3,3'-dimethoxy-6-methylfavone |
| Common Name |
|
| Symbol | |
| Formula | C18H16O7 |
| Exact Mass | 344.089602866 |
| Average Mass | 344.31543999999997 |
| SMILES | c(c1O)(C)c(O)cc(O2)c1C(C(=C2c(c3)cc(OC)c(O)c3)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 | ||||||||
|---|---|---|---|---|---|---|---|---|
|
