FLIAABNS0001
From Metabolomics.JP
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{{Metabolite | {{Metabolite | ||
|SysName=5,7-Dihydroxy-4'-methoxyisoflavone | |SysName=5,7-Dihydroxy-4'-methoxyisoflavone | ||
| − | |Common Name=&&Biochanin A&&Genistein 4'-methyl ether&& | + | |Common Name=&&Biochanin A&&Pratensol&&Olmelin&&Genistein 4'-methyl ether&&4'-Methylgenistein&& |
|CAS=491-80-5 | |CAS=491-80-5 | ||
|KNApSAcK=C00002510 | |KNApSAcK=C00002510 | ||
}} | }} | ||
Latest revision as of 16:41, 5 January 2010
| Flavonoid Top | Molecule Index | Author Index | Journals | Structure Search | Food | New Input |
Upper classes : FL Flavonoid : FLI Isoflavonoid : FLIA Isoflavone : FLIAAB Biochanin A (10 pages) : FLIAABNS Simple substitution (0 pages)
| IDs and Links | |
|---|---|
| LipidBank | [1] |
| LipidMaps | [2] |
| CAS | 491-80-5 |
| KEGG | {{{KEGG}}} |
| KNApSAcK | |
| CDX file | |
| MOL file | FLIAABNS0001.mol |
| Biochanin A | |
|---|---|
| |
| Structural Information | |
| Systematic Name | 5,7-Dihydroxy-4'-methoxyisoflavone |
| Common Name |
|
| Symbol | |
| Formula | C16H12O5 |
| Exact Mass | 284.068473494 |
| Average Mass | 284.26348 |
| SMILES | COc(c3)ccc(c3)C(=C2)C(=O)c(c(O)1)c(O2)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 | |
