FL2FEANS0007
From Metabolomics.JP
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{{Metabolite | {{Metabolite | ||
|SysName=4'-Hydroxy-5,6,7-trimethoxyflavanone | |SysName=4'-Hydroxy-5,6,7-trimethoxyflavanone | ||
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 : FL2FEA Carthamidin and O-methyl derivatives (10 pages) : FL2FEANS Simple substitution (6 pages)
| IDs and Links | |
|---|---|
| LipidBank | [1] |
| LipidMaps | [2] |
| CAS | 72943-91-0 |
| KEGG | {{{KEGG}}} |
| KNApSAcK | |
| CDX file | |
| MOL file | FL2FEANS0007.mol |
| 4'-Hydroxy-5,6,7-trimethoxyflavanone | |
|---|---|
| |
| Structural Information | |
| Systematic Name | 4'-Hydroxy-5,6,7-trimethoxyflavanone |
| Common Name |
|
| Symbol | |
| Formula | C18H18O6 |
| Exact Mass | 330.110338308 |
| Average Mass | 330.33191999999997 |
| SMILES | c(c1OC)c(O2)c(C(=O)CC2c(c3)ccc(O)c3)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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