FLIFWYNS0004
From Metabolomics.JP
(Difference between revisions)
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{{Metabolite | {{Metabolite | ||
| − | |SysName=Repenone | + | |SysName=Repenone |
|Common Name=&&Repenone&&6a,12a-Dehydro-9,10,11-trihydroxy-6-acetoxyrotenone&& | |Common Name=&&Repenone&&6a,12a-Dehydro-9,10,11-trihydroxy-6-acetoxyrotenone&& | ||
|CAS=128486-15-7 | |CAS=128486-15-7 | ||
|KNApSAcK=C00009987 | |KNApSAcK=C00009987 | ||
}} | }} | ||
Revision as of 09:00, 10 March 2008
| IDs and Links | |
|---|---|
| LipidBank | [1] |
| LipidMaps | [2] |
| CAS | 128486-15-7 |
| KEGG | {{{KEGG}}} |
| KNApSAcK | |
| CDX file | |
| MOL file | FLIFWYNS0004.mol |
| Repenone | |
|---|---|
| |
| Structural Information | |
| Systematic Name | Repenone |
| Common Name |
|
| Symbol | |
| Formula | C18H12O8 |
| Exact Mass | 356.05321735999996 |
| Average Mass | 356.28308 |
| SMILES | O(c34)C(C(O1)=C(c3cccc4)C(c(c2O)c1cc(c2O)O)=O)OC(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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