FL1DHXNS0002
From Metabolomics.JP
(Difference between revisions)
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{{Metabolite | {{Metabolite | ||
|SysName=2-Hydroxy-1-(2-hydroxy-4-methoxyphenyl)-3-(4-methoxyphenyl)-1-propanone | |SysName=2-Hydroxy-1-(2-hydroxy-4-methoxyphenyl)-3-(4-methoxyphenyl)-1-propanone | ||
| − | |Common Name=&&Odoratol&& | + | |Common Name=&&Odoratol&&2-Hydroxy-1-(2-hydroxy-4-methoxyphenyl)-3-(4-methoxyphenyl)-1-propanone&& |
|CAS=94943-12-1 | |CAS=94943-12-1 | ||
|KNApSAcK=C00000988 | |KNApSAcK=C00000988 | ||
}} | }} | ||
Revision as of 09:00, 15 May 2008
| IDs and Links | |
|---|---|
| LipidBank | [1] |
| LipidMaps | [2] |
| CAS | 94943-12-1 |
| KEGG | {{{KEGG}}} |
| KNApSAcK | |
| CDX file | |
| MOL file | FL1DHXNS0002.mol |
| Odoratol | |
|---|---|
| |
| Structural Information | |
| Systematic Name | 2-Hydroxy-1-(2-hydroxy-4-methoxyphenyl)-3-(4-methoxyphenyl)-1-propanone |
| Common Name |
|
| Symbol | |
| Formula | C17H18O5 |
| Exact Mass | 302.115423686 |
| Average Mass | 302.32182 |
| SMILES | COc(c2)ccc(c2)C[C@@H](O)C(=O)c(c1)c(O)cc(OC)c1 |
| 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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