BMMCIZ--l006
From Metabolomics.JP
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{{Metabolite | {{Metabolite | ||
|SysName=4- (Acetyl-aminoethyl) -imidazole | |SysName=4- (Acetyl-aminoethyl) -imidazole | ||
| − | |Common Name=&& | + | |Common Name=&&4- (Acetyl-aminoethyl) -imidazole&& |
|CAS=673-49-4 | |CAS=673-49-4 | ||
|KEGG=C05135 | |KEGG=C05135 | ||
}} | }} | ||
Latest revision as of 23:36, 3 February 2009
| Basic Metabolism Top (代謝トップ) |
Molecule Index (化合物索引) |
EC classes ( EC分類) |
Input New Data (新規入力) |
Upper classes : BM Basic Metabolites : BMMC mono- or assembled cycle 単、複合環 : BMMCIZ imidazole ring イミダゾール環
| IDs and Links | |
|---|---|
| LipidBank | [1] |
| LipidMaps | [2] |
| CAS | 673-49-4 |
| KEGG | C05135 |
| KNApSAcK | |
| CDX file | |
| MOL file | BMMCIZ--l006.mol |
| 4- (Acetyl-aminoethyl) -imidazole | |
|---|---|
| |
| 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
