FL3FECNS0023
From Metabolomics.JP
(Difference between revisions)
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{{Metabolite | {{Metabolite | ||
|SysName=5,4'-Dihydroxy-6,7,3'-trimethoxyflavone | |SysName=5,4'-Dihydroxy-6,7,3'-trimethoxyflavone | ||
| − | |Common Name=&&Anisomelin&&Cirsilineol&&Eupatrin&&Fastigenin | + | |Common Name=&&Anisomelin&&Cirsilineol&&Eupatrin&&Fastigenin&& |
|CAS=41365-32-6 | |CAS=41365-32-6 | ||
|KNApSAcK=C00013595 | |KNApSAcK=C00013595 | ||
}} | }} | ||
Latest revision as of 17:45, 2 February 2012
| Flavonoid Top | Molecule Index | Author Index | Journals | Structure Search | Food | New Input |
Upper classes : FL Flavonoid : FL3 Flavone : FL3FEC 6-Hydroxyluteolin and O-methyl derivatives (85 pages) : FL3FECNS Simple substitution (32 pages) : FL3FECNS0 Normal (23 pages)
| IDs and Links | |
|---|---|
| LipidBank | [1] |
| LipidMaps | [2] |
| CAS | 41365-32-6 |
| KEGG | {{{KEGG}}} |
| KNApSAcK | |
| CDX file | |
| MOL file | FL3FECNS0023.mol |
| Anisomelin | |
|---|---|
| |
| Structural Information | |
| Systematic Name | 5,4'-Dihydroxy-6,7,3'-trimethoxyflavone |
| Common Name |
|
| Symbol | |
| Formula | C18H16O7 |
| Exact Mass | 344.089602866 |
| Average Mass | 344.31543999999997 |
| SMILES | O(C(c(c3)cc(OC)c(O)c3)=2)c(c(C(=O)C2)1)cc(c(c1O)OC |
| Physicochemical Information | |
| Melting Point | |
| Boiling Point | |
| Density | |
| Optical Rotation | |
| Reflactive Index | |
| Solubility | |
| Spectral Information | |
| Mass Spectra | |
| UV Spectra | |
| IR Spectra | |
| NMR Spectra | |
| Chromatograms | |
