FL5FDFNS0001
From Metabolomics.JP
(Difference between revisions)
| (6 intermediate revisions by one user not shown) | |||
| Line 1: | Line 1: | ||
| + | {{Hierarchy|{{PAGENAME}}}} | ||
| + | |||
{{Metabolite | {{Metabolite | ||
| − | |SysName= | + | |SysName=2- (3,4-Dimethoxyphenyl) -5,7-dihydroxy-3-methoxy-4H-1-benzopyran-4-one |
| − | |Common Name=&& | + | |Common Name=&&5,7-Dihydroxy-3,3',4'-trimethoxyflavone&&Quercetin 3,3',4'-trimethyl ether&&2- (3,4-Dimethoxyphenyl) -5,7-dihydroxy-3-methoxy-4H-1-benzopyran-4-one&& |
|CAS=14549-84-9 | |CAS=14549-84-9 | ||
|KNApSAcK=C00004648 | |KNApSAcK=C00004648 | ||
}} | }} | ||
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 : FL5FDF Quercetin O-methyl derivatives (3',4'-methoxy, without FL5FAF, FL5FBF, FL5FCF) (8 pages) : FL5FDFNS Simple substitution (4 pages)
| IDs and Links | |
|---|---|
| LipidBank | [1] |
| LipidMaps | [2] |
| CAS | 14549-84-9 |
| KEGG | {{{KEGG}}} |
| KNApSAcK | |
| CDX file | |
| MOL file | FL5FDFNS0001.mol |
| 5,7-Dihydroxy-3,3',4'-trimethoxyflavone | |
|---|---|
| |
| Structural Information | |
| Systematic Name | 2- (3,4-Dimethoxyphenyl) -5,7-dihydroxy-3-methoxy-4H-1-benzopyran-4-one |
| Common Name |
|
| Symbol | |
| Formula | C18H16O7 |
| Exact Mass | 344.089602866 |
| Average Mass | 344.31543999999997 |
| SMILES | c(c21)(O)cc(O)cc(OC(c(c3)cc(OC)c(OC)c3)=C(C2=O)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 | ||||||||||||||||||||||||||||||||||||||||||||||||||||||||||||
|---|---|---|---|---|---|---|---|---|---|---|---|---|---|---|---|---|---|---|---|---|---|---|---|---|---|---|---|---|---|---|---|---|---|---|---|---|---|---|---|---|---|---|---|---|---|---|---|---|---|---|---|---|---|---|---|---|---|---|---|---|
|
