Resibufogenin
From Metabolomics.JP
(Difference between revisions)
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{{Metabolite | {{Metabolite | ||
| − | |SysName=( | + | |SysName=(3beta,5beta,15beta)-14,15-Epoxy-3-hydroxy-bufa-20,22-dienolide |
| − | |Common Name=&&Resibufogenin&&14, | + | |Common Name=&&Resibufogenin&&14,15beta-Epoxy-3beta-hydroxy-5beta-bufa-20,22-dienolide&&3beta-Hydroxy-14,15beta-epoxy-5beta-bufa-20,22-dienolide&&Bufogenin&&Recibufogenin&&Resi&&Respigon&& |
|CAS=465-39-4 | |CAS=465-39-4 | ||
|KNApSAcK= | |KNApSAcK= | ||
}} | }} | ||
Latest revision as of 11:41, 19 December 2009
Upper classes
| IDs and Links | |
|---|---|
| LipidBank | [1] |
| LipidMaps | [2] |
| CAS | 465-39-4 |
| KEGG | {{{KEGG}}} |
| KNApSAcK | |
| CDX file | |
| MOL file | Resibufogenin.mol |
| Resibufogenin | |
|---|---|
| |
| Structural Information | |
| Systematic Name | (3beta,5beta,15beta)-14,15-Epoxy-3-hydroxy-bufa-20,22-dienolide |
| Common Name |
|
| Symbol | |
| Formula | C24H32O4 |
| Exact Mass | 384.23005951199997 |
| Average Mass | 384.50847999999996 |
| SMILES | C(C5(C)6)([H])(CC(O)CC6)CCC(C5([H])1)(C(O4)(C42)C( |
| Physicochemical Information | |
| Melting Point | |
| Boiling Point | |
| Density | |
| Optical Rotation | |
| Reflactive Index | |
| Solubility | |
| Spectral Information | |
| Mass Spectra | |
| UV Spectra | |
| IR Spectra | |
| NMR Spectra | |
| Chromatograms | |
