FL2FG9NS0004
From Metabolomics.JP
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| + | {{Hierarchy|{{PAGENAME}}}} | ||
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{{Metabolite | {{Metabolite | ||
| − | |SysName= | + | |SysName=5,6,7,8-Tetramethoxyflavanone |
| − | |Common Name=&&Kanakugin&& | + | |Common Name=&&Kanakugin&&5,6,7,8-Tetramethoxyflavanone&& |
|CAS=57499-45-3 | |CAS=57499-45-3 | ||
|KNApSAcK=C00008162 | |KNApSAcK=C00008162 | ||
}} | }} | ||
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 : FL2 Flavanone : FL2FG9 5,6,7,8,(3'),(5')-Hydroxyflavanone and O-methyl derivatives (5 pages) : FL2FG9NS Simple substitution (5 pages)
| IDs and Links | |
|---|---|
| LipidBank | [1] |
| LipidMaps | [2] |
| CAS | 57499-45-3 |
| KEGG | {{{KEGG}}} |
| KNApSAcK | |
| CDX file | |
| MOL file | FL2FG9NS0004.mol |
| Kanakugin | |
|---|---|
| |
| Structural Information | |
| Systematic Name | 5,6,7,8-Tetramethoxyflavanone |
| Common Name |
|
| Symbol | |
| Formula | C19H20O6 |
| Exact Mass | 344.125988372 |
| Average Mass | 344.3585 |
| SMILES | O(C2c(c3)cccc3)c(c1OC)c(C(=O)C2)c(c(c1OC)OC)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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