FL5F4ANS0001
From Metabolomics.JP
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| + | {{Hierarchy|{{PAGENAME}}}} | ||
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{{Metabolite | {{Metabolite | ||
| − | |SysName= | + | |SysName=3,4',6,7,8-Pentamethoxyflavone |
| − | |Common Name=&&Auranetin&& | + | |Common Name=&&Auranetin&&3,4',6,7,8-Pentamethoxyflavone&& |
|CAS=522-16-7 | |CAS=522-16-7 | ||
|KNApSAcK=C00004657 | |KNApSAcK=C00004657 | ||
}} | }} | ||
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 : FL5F4A 6,7,8,4'-Tetrahydroxyflavonol and O-methyl derivatives (0 pages) : FL5F4ANS Simple substitution (0 pages)
| IDs and Links | |
|---|---|
| LipidBank | [1] |
| LipidMaps | [2] |
| CAS | 522-16-7 |
| KEGG | {{{KEGG}}} |
| KNApSAcK | |
| CDX file | |
| MOL file | FL5F4ANS0001.mol |
| Auranetin | |
|---|---|
| |
| Structural Information | |
| Systematic Name | 3,4',6,7,8-Pentamethoxyflavone |
| Common Name |
|
| Symbol | |
| Formula | C20H20O7 |
| Exact Mass | 372.120902994 |
| Average Mass | 372.3686 |
| SMILES | c(c21)(C(C(=C(c(c3)ccc(OC)c3)O2)OC)=O)cc(c(c1OC)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 | ||||||||||||
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