FL3FBCNS0001
From Metabolomics.JP
(Difference between revisions)
| (6 intermediate revisions by one user not shown) | |||
| Line 1: | Line 1: | ||
| + | {{Hierarchy|{{PAGENAME}}}} | ||
| + | |||
{{Metabolite | {{Metabolite | ||
| − | |SysName= | + | |SysName=7,3'4'-Trihydroxy-5-methoxyflavone |
| − | |Common Name=&&Luteolin 5-methyl ether&& | + | |Common Name=&&Luteolin 5-methyl ether&&7,3'4'-Trihydroxy-5-methoxyflavone&& |
|CAS=58115-29-0 | |CAS=58115-29-0 | ||
|KNApSAcK=C00003864 | |KNApSAcK=C00003864 | ||
}} | }} | ||
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 : FL3 Flavone : FL3FBC Luteolin 5-methyl ether (5 pages) : FL3FBCNS Simple substitution (0 pages)
| IDs and Links | |
|---|---|
| LipidBank | [1] |
| LipidMaps | [2] |
| CAS | 58115-29-0 |
| KEGG | {{{KEGG}}} |
| KNApSAcK | |
| CDX file | |
| MOL file | FL3FBCNS0001.mol |
| Luteolin 5-methyl ether | |
|---|---|
| |
| Structural Information | |
| Systematic Name | 7,3'4'-Trihydroxy-5-methoxyflavone |
| Common Name |
|
| Symbol | |
| Formula | C16H12O6 |
| Exact Mass | 300.063388116 |
| Average Mass | 300.26288 |
| SMILES | COc(c3)c(C(=O)2)c(cc(O)3)OC(=C2)c(c1)cc(O)c(O)c1 |
| 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 | ||||||||||||
|---|---|---|---|---|---|---|---|---|---|---|---|---|
|
