BMFYS2ALm002
From Metabolomics.JP
(Difference between revisions)
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|SysName=Amino-acetaldehyde | |SysName=Amino-acetaldehyde | ||
|Common Name=&&Aminoacetaldehyde&& | |Common Name=&&Aminoacetaldehyde&& | ||
| − | |CAS= | + | |CAS=6542-88-7 |
|KEGG=C06735 | |KEGG=C06735 | ||
}} | }} | ||
Revision as of 09:00, 14 July 2008
| IDs and Links | |
|---|---|
| LipidBank | [1] |
| LipidMaps | [2] |
| CAS | 6542-88-7 |
| KEGG | C06735 |
| KNApSAcK | |
| CDX file | |
| MOL file | BMFYS2ALm002.mol |
| Aminoacetaldehyde | |
|---|---|
| |
| Structural Information | |
| Systematic Name | Amino-acetaldehyde |
| Common Name |
|
| Symbol | |
| Formula | C2H5NO |
| Exact Mass | 59.0371 |
| Average Mass | 59.0672 |
| SMILES | NCC=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
