FLIE1ANS0003
From Metabolomics.JP
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| + | {{Hierarchy|{{PAGENAME}}}} | ||
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{{Metabolite | {{Metabolite | ||
| − | |SysName= | + | |SysName=3,9-Dimethylcoumestan |
| − | |Common Name=&&Coumestrol dimethyl ether&&Di-O-methylcoumestrol&&3,9-Dimethylcoumestan | + | |Common Name=&&3,9-Dimethoxy-6-oxopterocarpene&&Coumestrol dimethyl ether&&Di-O-methylcoumestrol&&3,9-Dimethylcoumestan&& |
|CAS=3172-99-4 | |CAS=3172-99-4 | ||
|KNApSAcK=C00009761 | |KNApSAcK=C00009761 | ||
}} | }} | ||
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 | 3172-99-4 |
| KEGG | {{{KEGG}}} |
| KNApSAcK | |
| CDX file | |
| MOL file | FLIE1ANS0003.mol |
| 3,9-Dimethoxy-6-oxopterocarpene | |
|---|---|
| |
| Structural Information | |
| Systematic Name | 3,9-Dimethylcoumestan |
| Common Name |
|
| Symbol | |
| Formula | C17H12O5 |
| Exact Mass | 296.068473494 |
| Average Mass | 296.27418 |
| SMILES | COc(c4)cc(O3)c(c4)c(o1)c(C(=O)3)c(c2)c(cc(OC)c2)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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