FL3F2CNS0003
From Metabolomics.JP
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{{Metabolite | {{Metabolite | ||
| − | |SysName= | + | |SysName=5,6,7,8-Tetramethoxy-3',4'-methylenedioxyflavone |
| − | |Common Name=&&Prosogerin A&& | + | |Common Name=&&Prosogerin A&&5,6,7,8-Tetramethoxy-3',4'-methylenedioxyflavone&& |
|CAS=70927-54-7 | |CAS=70927-54-7 | ||
|KNApSAcK=C00004000 | |KNApSAcK=C00004000 | ||
}} | }} | ||
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 : FL3F2C 6,7,3',4'-Tetrahydroxyflavone and O-methyl flavonoids (5 pages) : FL3F2CNS Simple substitution (2 pages)
| IDs and Links | |
|---|---|
| LipidBank | [1] |
| LipidMaps | [2] |
| CAS | 70927-54-7 |
| KEGG | {{{KEGG}}} |
| KNApSAcK | |
| CDX file | |
| MOL file | FL3F2CNS0003.mol |
| Prosogerin A | |
|---|---|
| |
| Structural Information | |
| Systematic Name | 5,6,7,8-Tetramethoxy-3',4'-methylenedioxyflavone |
| Common Name |
|
| Symbol | |
| Formula | C17H12O6 |
| Exact Mass | 312.063388116 |
| Average Mass | 312.27358 |
| SMILES | COc(c1)c(O)cc(O2)c1C(=O)C=C2c(c3)cc(O4)c(OC4)c3 |
| 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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