FL2FA9NP0001
From Metabolomics.JP
(Difference between revisions)
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{{Metabolite | {{Metabolite | ||
|SysName=5-Methoxy-6",6"-dimethylpyrano[2",3":7,8]flavanone | |SysName=5-Methoxy-6",6"-dimethylpyrano[2",3":7,8]flavanone | ||
| − | |Common Name=&&Obovatin methyl ether&& | + | |Common Name=&&Obovatin methyl ether&&5-Methoxy-6",6"-dimethylpyrano[2",3":7,8]flavanone&& |
|CAS=69640-78-4 | |CAS=69640-78-4 | ||
|KNApSAcK=C00008173 | |KNApSAcK=C00008173 | ||
}} | }} | ||
Revision as of 09:00, 15 May 2008
| IDs and Links | |
|---|---|
| LipidBank | [1] |
| LipidMaps | [2] |
| CAS | 69640-78-4 |
| KEGG | {{{KEGG}}} |
| KNApSAcK | |
| CDX file | |
| MOL file | FL2FA9NP0001.mol |
| Obovatin methyl ether | |
|---|---|
| |
| Structural Information | |
| Systematic Name | 5-Methoxy-6",6"-dimethylpyrano[2",3":7,8]flavanone |
| Common Name |
|
| Symbol | |
| Formula | C21H20O4 |
| Exact Mass | 336.136159128 |
| Average Mass | 336.38109999999995 |
| SMILES | COc(c42)cc(O1)c(c2OC(CC4=O)c(c3)cccc3)C=CC(C)(C)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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