BMMCBZ2Pm060
From Metabolomics.JP
(Difference between revisions)
| Line 1: | Line 1: | ||
{{Metabolite | {{Metabolite | ||
|SysName=Tyramine | |SysName=Tyramine | ||
| − | |Common Name=&&Tyramine&&2-(p-Hydroxyphenyl)ethylamine&& | + | |Common Name=&&Tyramine&&2- (p-Hydroxyphenyl) ethylamine&& |
|CAS=51-67-2 | |CAS=51-67-2 | ||
|KEGG=C00483 | |KEGG=C00483 | ||
}} | }} | ||
Revision as of 09:00, 25 July 2008
| IDs and Links | |
|---|---|
| LipidBank | [1] |
| LipidMaps | [2] |
| CAS | 51-67-2 |
| KEGG | C00483 |
| KNApSAcK | |
| CDX file | |
| MOL file | BMMCBZ2Pm060.mol |
| Tyramine | |
|---|---|
| |
| Structural Information | |
| Systematic Name | Tyramine |
| Common Name |
|
| Symbol | |
| Formula | C8H11NO |
| Exact Mass | 137.084 |
| Average Mass | 137.179 |
| SMILES | NCCc(c1)ccc(O)c1 |
| 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
