BMXXBX--m006
From Metabolomics.JP
(Difference between revisions)
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{{Metabolite | {{Metabolite | ||
|SysName=Trimethyl-amine | |SysName=Trimethyl-amine | ||
| − | |Common Name=&&Trimethylamine&&(CH3)3N&&N,N-Dimethylmethanamine&& | + | |Common Name=&&Trimethylamine&& (CH3) 3N&&N,N-Dimethylmethanamine&& |
|CAS=75-50-3 | |CAS=75-50-3 | ||
|KEGG=C00565 | |KEGG=C00565 | ||
}} | }} | ||
Revision as of 09:00, 25 July 2008
| IDs and Links | |
|---|---|
| LipidBank | [1] |
| LipidMaps | [2] |
| CAS | 75-50-3 |
| KEGG | C00565 |
| KNApSAcK | |
| CDX file | |
| MOL file | BMXXBX--m006.mol |
| Trimethylamine | |
|---|---|
| |
| Structural Information | |
| Systematic Name | Trimethyl-amine |
| Common Name |
|
| Symbol | |
| Formula | C3H9N |
| Exact Mass | 59.0734 |
| Average Mass | 59.1103 |
| SMILES | CN(C)C |
| 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
