FL1CA9NP0009
From Metabolomics.JP
(Difference between revisions)
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{{Metabolite | {{Metabolite | ||
| − | |SysName=Epoxyobovatachalcone | + | |SysName=Epoxyobovatachalcone |
|Common Name=&&Epoxyobovatachalcone&&4",5"-Epoxy(6",6"-dimethyl-4",5"-dihydropyrano[2",3":4',3'])-2'-hydroxy-6'-methoxychalcone&& | |Common Name=&&Epoxyobovatachalcone&&4",5"-Epoxy(6",6"-dimethyl-4",5"-dihydropyrano[2",3":4',3'])-2'-hydroxy-6'-methoxychalcone&& | ||
|CAS=405555-04-6 | |CAS=405555-04-6 | ||
|KNApSAcK=C00014444 | |KNApSAcK=C00014444 | ||
}} | }} | ||
Revision as of 09:00, 10 March 2008
| IDs and Links | |
|---|---|
| LipidBank | [1] |
| LipidMaps | [2] |
| CAS | 405555-04-6 |
| KEGG | {{{KEGG}}} |
| KNApSAcK | |
| CDX file | |
| MOL file | FL1CA9NP0009.mol |
| Epoxyobovatachalcone | |
|---|---|
| |
| Structural Information | |
| Systematic Name | Epoxyobovatachalcone |
| Common Name |
|
| Symbol | |
| Formula | C21H20O5 |
| Exact Mass | 352.13107375 |
| Average Mass | 352.3805 |
| SMILES | COc(c(C(=O)C=Cc(c4)cccc4)1)cc(O3)c(C(O2)C(C3(C)C)2 |
| 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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