BMFYS3AL0012
From Metabolomics.JP
| IDs and Links | |
|---|---|
| LipidBank | [1] |
| LipidMaps | [2] |
| CAS | 123-38-6 |
| KEGG | C00479 |
| KNApSAcK | |
| CDX file | |
| MOL file | BMFYS3AL0012.mol |
| Propanal | |
|---|---|
| |
| Structural Information | |
| Systematic Name | Propionaldehyde |
| Common Name |
|
| Symbol | |
| Formula | C3H6O |
| Exact Mass | 58.0418 |
| Average Mass | 58.0791 |
| SMILES | CCC=O |
| Physicochemical Information | |
| Melting Point | |
| Boiling Point | |
| Density | |
| Optical Rotation | |
| Reflactive Index | |
| Solubility | |
| Spectral Information | |
| Mass Spectra | |
| UV Spectra | |
| IR Spectra | |
| NMR Spectra | |
| Chromatograms | |
Related Atomic Mappings, Enzymes, and Pathways
