FLIJ1ANS0001
From Metabolomics.JP
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{{Metabolite | {{Metabolite | ||
| − | |SysName=[R,(-)]-1-(2,4-Dihydroxyphenyl)-2-(4-methoxyphenyl)-1-propanone | + | |SysName= [ R, (-) ] -1- (2,4-Dihydroxyphenyl) -2- (4-methoxyphenyl) -1-propanone |
| − | |Common Name=&&Angolensin&&[R,(-)]-1-(2,4-Dihydroxyphenyl)-2-(4-methoxyphenyl)-1-propanone&& | + | |Common Name=&&Angolensin&& [ R, (-) ] -1- (2,4-Dihydroxyphenyl) -2- (4-methoxyphenyl) -1-propanone&& |
|CAS=4842-48-2 | |CAS=4842-48-2 | ||
|KNApSAcK=C00009794 | |KNApSAcK=C00009794 | ||
}} | }} | ||
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 : FLI Isoflavonoid : FLIJ alpha-Methoxynbenzoin : FLIJ1A Angolensin and O-methyl derivatives (4 pages) : FLIJ1ANS Simple substitution (2 pages)
| IDs and Links | |
|---|---|
| LipidBank | [1] |
| LipidMaps | [2] |
| CAS | 4842-48-2 |
| KEGG | {{{KEGG}}} |
| KNApSAcK | |
| CDX file | |
| MOL file | FLIJ1ANS0001.mol |
| Angolensin | |
|---|---|
| |
| Structural Information | |
| Systematic Name | [ R, (-) ] -1- (2,4-Dihydroxyphenyl) -2- (4-methoxyphenyl) -1-propanone |
| Common Name |
|
| Symbol | |
| Formula | C16H16O4 |
| Exact Mass | 272.104859 |
| Average Mass | 272.29584 |
| SMILES | COc(c2)ccc(c2)C(C)C(=O)c(c1)c(O)cc(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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