FLIFWYNS0005
From Metabolomics.JP
(Difference between revisions)
Revision as of 09:00, 25 July 2008
| IDs and Links | |
|---|---|
| LipidBank | [1] |
| LipidMaps | [2] |
| CAS | 128486-16-8 |
| KEGG | {{{KEGG}}} |
| KNApSAcK | |
| CDX file | |
| MOL file | FLIFWYNS0005.mol |
| Repenol | |
|---|---|
| |
| Structural Information | |
| Systematic Name | 6a,12a-Dehydro-3,9,10,11-tetrahydroxy-6-acetoxyrotenone |
| Common Name |
|
| Symbol | |
| Formula | C18H12O9 |
| Exact Mass | 372.048131982 |
| Average Mass | 372.28247999999996 |
| SMILES | O(c12)C(C(O3)=C(C(c(c4O)c3cc(c4O)O)=O)c1ccc(O)c2)O |
| 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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