FL2FFCNS0003
From Metabolomics.JP
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| + | {{Hierarchy|{{PAGENAME}}}} | ||
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{{Metabolite | {{Metabolite | ||
| − | |SysName=8- | + | |SysName=5,7,3',4'-Tetrahydroxy-8-methoxyflavanone |
| − | |Common Name=&&8-Methoxyeriodictyol&& | + | |Common Name=&&8-Methoxyeriodictyol&&5,7,3',4'-Tetrahydroxy-8-methoxyflavanone&& |
|CAS=120216-93-5 | |CAS=120216-93-5 | ||
|KNApSAcK=C00008447 | |KNApSAcK=C00008447 | ||
}} | }} | ||
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 : FL2FFC 8-Hydroxyeriodictol and O-methyl derivatives (3 pages) : FL2FFCNS Simple substitution (3 pages)
| IDs and Links | |
|---|---|
| LipidBank | [1] |
| LipidMaps | [2] |
| CAS | 120216-93-5 |
| KEGG | {{{KEGG}}} |
| KNApSAcK | |
| CDX file | |
| MOL file | FL2FFCNS0003.mol |
| 8-Methoxyeriodictyol | |
|---|---|
| |
| Structural Information | |
| Systematic Name | 5,7,3',4'-Tetrahydroxy-8-methoxyflavanone |
| Common Name |
|
| Symbol | |
| Formula | C16H14O7 |
| Exact Mass | 318.073952802 |
| Average Mass | 318.27816 |
| SMILES | COc(c(O)3)c(O1)c(c(O)c3)C(=O)CC1c(c2)cc(O)c(O)c2 |
| 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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