FL5FAKNS0001
From Metabolomics.JP
(Difference between revisions)
| (5 intermediate revisions by one user not shown) | |||
| Line 1: | Line 1: | ||
| + | {{Hierarchy|{{PAGENAME}}}} | ||
| + | |||
{{Metabolite | {{Metabolite | ||
| − | |SysName= | + | |SysName=3,5,7,5'-Tetrahydroxy-3',4'-dimethoxyflavone |
| − | |Common Name=&&Myricetin 3',4'-dimethyl ether&& | + | |Common Name=&&Myricetin 3',4'-dimethyl ether&&3,5,7,5'-Tetrahydroxy-3',4'-dimethoxyflavone&& |
|CAS=80368-73-6 | |CAS=80368-73-6 | ||
|KNApSAcK=C00004768 | |KNApSAcK=C00004768 | ||
}} | }} | ||
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 : FL5FAK Myricetin (3'),(4'),(5')-methyl ether (without FL5FAH-FL5FAJ) (2 pages) : FL5FAKNS Simple substitution (0 pages)
| IDs and Links | |
|---|---|
| LipidBank | [1] |
| LipidMaps | [2] |
| CAS | 80368-73-6 |
| KEGG | {{{KEGG}}} |
| KNApSAcK | |
| CDX file | |
| MOL file | FL5FAKNS0001.mol |
| Myricetin 3',4'-dimethyl ether | |
|---|---|
| |
| Structural Information | |
| Systematic Name | 3,5,7,5'-Tetrahydroxy-3',4'-dimethoxyflavone |
| Common Name |
|
| Symbol | |
| Formula | C17H14O8 |
| Exact Mass | 346.068867424 |
| Average Mass | 346.28826 |
| SMILES | COc(c1)c(OC)c(O)cc1C(O2)=C(O)C(=O)c(c(O)3)c(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 | ||||||||||||||||
|---|---|---|---|---|---|---|---|---|---|---|---|---|---|---|---|---|
|
