FLIJ1ANS0002
From Metabolomics.JP
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{{Metabolite | {{Metabolite | ||
| − | |SysName=2-O- | + | |SysName= [ R, (-) ] -1- (4-Dihydroxyphenyl-2-O-Methyl) -2- (4-methoxyphenyl) -1-propanone |
| − | |Common Name=&&2-O-Methylangolensin&& | + | |Common Name=&&2-O-Methylangolensin&& [ R, (-) ] -1- (4-Dihydroxyphenyl-2-O-Methyl) -2- (4-methoxyphenyl) -1-propanone&& |
|CAS=58822-06-3 | |CAS=58822-06-3 | ||
|KNApSAcK=C00009795 | |KNApSAcK=C00009795 | ||
}} | }} | ||
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 | 58822-06-3 |
| KEGG | {{{KEGG}}} |
| KNApSAcK | |
| CDX file | |
| MOL file | FLIJ1ANS0002.mol |
| 2-O-Methylangolensin | |
|---|---|
| |
| Structural Information | |
| Systematic Name | [ R, (-) ] -1- (4-Dihydroxyphenyl-2-O-Methyl) -2- (4-methoxyphenyl) -1-propanone |
| Common Name |
|
| Symbol | |
| Formula | C17H18O4 |
| Exact Mass | 286.120509064 |
| Average Mass | 286.32241999999997 |
| SMILES | COc(c2)ccc(c2)C(C)C(=O)c(c1)c(OC)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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