FL2F1ANS0003
From Metabolomics.JP
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{{Metabolite | {{Metabolite | ||
|SysName=7-Hydroxy-4'-methoxyflavanone | |SysName=7-Hydroxy-4'-methoxyflavanone | ||
| − | |Common Name=&&4'-Methylliquiritigenin&& | + | |Common Name=&&4'-Methylliquiritigenin&&7-Hydroxy-4'-methoxyflavanone&& |
|CAS=116384-18-0 | |CAS=116384-18-0 | ||
|KNApSAcK=C00008429 | |KNApSAcK=C00008429 | ||
}} | }} | ||
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 : FL2F1A Liquiritigenin and O-methyl derivatives (43 pages) : FL2F1ANS Simple substitution (2 pages)
| IDs and Links | |
|---|---|
| LipidBank | [1] |
| LipidMaps | [2] |
| CAS | 116384-18-0 |
| KEGG | {{{KEGG}}} |
| KNApSAcK | |
| CDX file | |
| MOL file | FL2F1ANS0003.mol |
| 4'-Methylliquiritigenin | |
|---|---|
| |
| Structural Information | |
| Systematic Name | 7-Hydroxy-4'-methoxyflavanone |
| Common Name |
|
| Symbol | |
| Formula | C16H14O4 |
| Exact Mass | 270.089208936 |
| Average Mass | 270.27996 |
| SMILES | COc(c3)ccc(c3)C(C1)Oc(c2)c(ccc(O)2)C(=O)1 |
| 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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