FL1CA9NM0003
From Metabolomics.JP
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| + | {{Hierarchy|{{PAGENAME}}}} | ||
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{{Metabolite | {{Metabolite | ||
| − | |SysName=(E)-1-(2,4-Dihydroxy-6-methoxy-3-methylphenyl)-3-phenyl-2-propen-1-one | + | |SysName= (E) -1- (2,4-Dihydroxy-6-methoxy-3-methylphenyl) -3-phenyl-2-propen-1-one |
| − | |Common Name=&&Stercurensin&&(E)-1-(2,4-Dihydroxy-6-methoxy-3-methylphenyl)-3-phenyl-2-propen-1-one&& | + | |Common Name=&&Stercurensin&& (E) -1- (2,4-Dihydroxy-6-methoxy-3-methylphenyl) -3-phenyl-2-propen-1-one&& |
|CAS=94388-75-7 | |CAS=94388-75-7 | ||
|KNApSAcK=C00007042 | |KNApSAcK=C00007042 | ||
}} | }} | ||
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 : FL1 Aurone and Chalcone : FL1C Chalcone : FL1CA9 (3),(5),2',4',6'-Hydroxychalcone (39 pages) : FL1CA9NM C-Methyl or C2/C3 substituted (5 pages)
| IDs and Links | |
|---|---|
| LipidBank | [1] |
| LipidMaps | [2] |
| CAS | 94388-75-7 |
| KEGG | {{{KEGG}}} |
| KNApSAcK | |
| CDX file | |
| MOL file | FL1CA9NM0003.mol |
| Stercurensin | |
|---|---|
| |
| Structural Information | |
| Systematic Name | (E) -1- (2,4-Dihydroxy-6-methoxy-3-methylphenyl) -3-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(=O)C=Cc(c2)cccc2)c(O)c(C)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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