FL2F29NP0001
From Metabolomics.JP
(Difference between revisions)
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{{Metabolite | {{Metabolite | ||
|SysName=6-Methoxy-6",6"-dimethylpyrano[2",3":7,8]flavanone | |SysName=6-Methoxy-6",6"-dimethylpyrano[2",3":7,8]flavanone | ||
| − | |Common Name=&&Ovalichromene&& | + | |Common Name=&&Ovalichromene&&6-Methoxy-6",6"-dimethylpyrano[2",3":7,8]flavanone&& |
|CAS=61670-30-2 | |CAS=61670-30-2 | ||
|KNApSAcK=C00008134 | |KNApSAcK=C00008134 | ||
}} | }} | ||
Revision as of 09:00, 15 May 2008
| IDs and Links | |
|---|---|
| LipidBank | [1] |
| LipidMaps | [2] |
| CAS | 61670-30-2 |
| KEGG | {{{KEGG}}} |
| KNApSAcK | |
| CDX file | |
| MOL file | FL2F29NP0001.mol |
| Ovalichromene | |
|---|---|
| |
| Structural Information | |
| Systematic Name | 6-Methoxy-6",6"-dimethylpyrano[2",3":7,8]flavanone |
| Common Name |
|
| Symbol | |
| Formula | C21H20O4 |
| Exact Mass | 336.136159128 |
| Average Mass | 336.38109999999995 |
| SMILES | c(c23)(C=1)c(c(OC)cc2C(=O)CC(c(c4)cccc4)O3)OC(C1)( |
| 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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