FL2FEANS0005
From Metabolomics.JP
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{{Metabolite | {{Metabolite | ||
| − | | | + | |SysName=5-Hydroxy-6,7,4'-trimethoxyflavanone |
|Common Name=&&5-Hydroxy-6,7,4'-trimethoxyflavanone&& | |Common Name=&&5-Hydroxy-6,7,4'-trimethoxyflavanone&& | ||
|CAS=75933-05-0 | |CAS=75933-05-0 | ||
|KNApSAcK=C00008253 | |KNApSAcK=C00008253 | ||
}} | }} | ||
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 | 75933-05-0 |
| KEGG | {{{KEGG}}} |
| KNApSAcK | |
| CDX file | |
| MOL file | FL2FEANS0005.mol |
| 5-Hydroxy-6,7,4'-trimethoxyflavanone | |
|---|---|
| |
| Structural Information | |
| Systematic Name | 5-Hydroxy-6,7,4'-trimethoxyflavanone |
| Common Name |
|
| Symbol | |
| Formula | C18H18O6 |
| Exact Mass | 330.110338308 |
| Average Mass | 330.33191999999997 |
| SMILES | O(C(c(c3)ccc(OC)c3)2)c(c(C(=O)C2)1)cc(c(c1O)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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