BMMCIZ--l006
From Metabolomics.JP
(Difference between revisions)
| Line 1: | Line 1: | ||
{{Metabolite | {{Metabolite | ||
| − | |SysName=4-(Acetyl-aminoethyl)-imidazole | + | |SysName=4- (Acetyl-aminoethyl) -imidazole |
|Common Name=&& | |Common Name=&& | ||
|CAS=673-49-4 | |CAS=673-49-4 | ||
|KEGG=C05135 | |KEGG=C05135 | ||
}} | }} | ||
Revision as of 09:00, 25 July 2008
| IDs and Links | |
|---|---|
| LipidBank | [1] |
| LipidMaps | [2] |
| CAS | 673-49-4 |
| KEGG | C05135 |
| KNApSAcK | |
| CDX file | |
| MOL file | BMMCIZ--l006.mol |
| |
| Structural Information | |
| Systematic Name | 4- (Acetyl-aminoethyl) -imidazole |
| Common Name | |
| Symbol | |
| Formula | C7H11N3O |
| Exact Mass | 153.0902 |
| Average Mass | 153.1818 |
| SMILES | CC(=O)NCCc(c1)ncn1 |
| 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
- S- [2- [3- [ [ (2R) -4- [ [ [ (2R,3S,4R,5R) -5- (6-Aminopurin-9-yl) -4-hydroxy-3-phosphonooxyoxolan-2-yl] methoxy-hydroxyphosphoryl] oxy-hydroxyphosphoryl] oxy-2-hydroxy-3,3-dimethylbutanoyl] amino] propanoylamino] ethyl] ethanethioate ⇔ this
- 2- (1H-Imidazol-5-yl) ethanamine ⇔ this
