FLIE1ANS0002
From Metabolomics.JP
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| + | {{Hierarchy|{{PAGENAME}}}} | ||
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{{Metabolite | {{Metabolite | ||
| − | | | + | |SysName=3-Hydroxy-9-methoxycoumestan |
| − | |Common Name=&& | + | |Common Name=&&4'-O-Methylcoumestrol&&9-O-Methylcoumestrol&&3-Hydroxy-9-methoxycoumestan&& |
|CAS=1690-62-6 | |CAS=1690-62-6 | ||
|KNApSAcK=C00009757 | |KNApSAcK=C00009757 | ||
}} | }} | ||
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 : FLIE Coumestan : FLIE1A Coumestrol and O-methyl derivtives (15 pages) : FLIE1ANS Simple substitution (2 pages)
| IDs and Links | |
|---|---|
| LipidBank | [1] |
| LipidMaps | [2] |
| CAS | 1690-62-6 |
| KEGG | {{{KEGG}}} |
| KNApSAcK | |
| CDX file | |
| MOL file | FLIE1ANS0002.mol |
| 4'-O-Methylcoumestrol | |
|---|---|
| |
| Structural Information | |
| Systematic Name | 3-Hydroxy-9-methoxycoumestan |
| Common Name |
|
| Symbol | |
| Formula | C16H10O5 |
| Exact Mass | 282.05282343 |
| Average Mass | 282.2476 |
| SMILES | COc(c4)cc(o1)c(c4)c(C(=O)2)c1c(c3)c(cc(O)c3)O2 |
| Physicochemical Information | |
| Melting Point | |
| Boiling Point | |
| Density | |
| Optical Rotation | |
| Reflactive Index | |
| Solubility | |
| Spectral Information | |
| Mass Spectra | |
| UV Spectra | |
| IR Spectra | |
| NMR Spectra | |
| Chromatograms | |
