FL1CA9NM0002
From Metabolomics.JP
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{{Metabolite | {{Metabolite | ||
| − | |SysName=3-(2,6-Dihydroxy-4-methoxy-3-methylphenyl)-1-phenyl-2-propen-1-one | + | |SysName=3- (2,6-Dihydroxy-4-methoxy-3-methylphenyl) -1-phenyl-2-propen-1-one |
| − | |Common Name=&&Triangularin&&3-(2,6-Dihydroxy-4-methoxy-3-methylphenyl)-1-phenyl-2-propen-1-one&& | + | |Common Name=&&Triangularin&&3- (2,6-Dihydroxy-4-methoxy-3-methylphenyl) -1-phenyl-2-propen-1-one&& |
|CAS=67777-33-7 | |CAS=67777-33-7 | ||
|KNApSAcK=C00007041 | |KNApSAcK=C00007041 | ||
}} | }} | ||
Revision as of 09:00, 25 July 2008
| IDs and Links | |
|---|---|
| LipidBank | [1] |
| LipidMaps | [2] |
| CAS | 67777-33-7 |
| KEGG | {{{KEGG}}} |
| KNApSAcK | |
| CDX file | |
| MOL file | FL1CA9NM0002.mol |
| Triangularin | |
|---|---|
| |
| Structural Information | |
| Systematic Name | 3- (2,6-Dihydroxy-4-methoxy-3-methylphenyl) -1-phenyl-2-propen-1-one |
| Common Name |
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| Symbol | |
| Formula | C17H16O4 |
| Exact Mass | 284.104859 |
| Average Mass | 284.30654 |
| SMILES | COc(c1)c(C)c(O)c(C(=O)C=Cc(c2)cccc2)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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