FL2F1CNP0001
From Metabolomics.JP
(Difference between revisions)
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{{Metabolite | {{Metabolite | ||
|SysName=3',4'-Methylenedioxy-6",6"-dimethyl-pyrano[2",3":7,8]flavanone | |SysName=3',4'-Methylenedioxy-6",6"-dimethyl-pyrano[2",3":7,8]flavanone | ||
| − | |Common Name=&& | + | |Common Name=&&Ovalichromene B&&3',4'-Methylenedioxy-6",6"-dimethyl-pyrano[2",3":7,8]flavanone&& |
|CAS=62868-06-8 | |CAS=62868-06-8 | ||
|KNApSAcK=C00008287 | |KNApSAcK=C00008287 | ||
}} | }} | ||
Revision as of 09:00, 15 May 2008
| IDs and Links | |
|---|---|
| LipidBank | [1] |
| LipidMaps | [2] |
| CAS | 62868-06-8 |
| KEGG | {{{KEGG}}} |
| KNApSAcK | |
| CDX file | |
| MOL file | FL2F1CNP0001.mol |
| Ovalichromene B | |
|---|---|
| |
| Structural Information | |
| Systematic Name | 3',4'-Methylenedioxy-6",6"-dimethyl-pyrano[2",3":7,8]flavanone |
| Common Name |
|
| Symbol | |
| Formula | C21H18O5 |
| Exact Mass | 350.115423686 |
| Average Mass | 350.36462 |
| SMILES | O(C1)c(c2)c(ccc(C(C5)Oc(c4C(=O)5)c(c(cc4)3)C=CC(C) |
| 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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