FL1CHYNS0003
From Metabolomics.JP
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{{Metabolite | {{Metabolite | ||
| − | | | + | |SysName=4,4',beta-Trihydroxy-2'-methoxychalcone |
|Common Name=&&Licodione 2'-methyl ether&& | |Common Name=&&Licodione 2'-methyl ether&& | ||
|CAS=75808-78-5 | |CAS=75808-78-5 | ||
|KNApSAcK=C00006995 | |KNApSAcK=C00006995 | ||
}} | }} | ||
Revision as of 09:00, 13 May 2008
| IDs and Links | |
|---|---|
| LipidBank | [1] |
| LipidMaps | [2] |
| CAS | 75808-78-5 |
| KEGG | {{{KEGG}}} |
| KNApSAcK | |
| CDX file | |
| MOL file | FL1CHYNS0003.mol |
| Licodione 2'-methyl ether | |
|---|---|
| |
| Structural Information | |
| Systematic Name | 4,4',beta-Trihydroxy-2'-methoxychalcone |
| Common Name |
|
| Symbol | |
| Formula | C16H14O5 |
| Exact Mass | 286.084123558 |
| Average Mass | 286.27936 |
| SMILES | COc(c2)c(ccc(O)2)C(=O)CC(=O)c(c1)ccc(O)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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