BMAXS6AMi002
From Metabolomics.JP
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{{Metabolite | {{Metabolite | ||
|SysName=N6-Acetyl-L-lysine | |SysName=N6-Acetyl-L-lysine | ||
| − | |Common Name=&& | + | |Common Name=&&N6-Acetyl-L-lysine&& |
|CAS=692-04-6 | |CAS=692-04-6 | ||
|KEGG=C02727 | |KEGG=C02727 | ||
}} | }} | ||
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 : BMAX Amino acid derivatives アミノ酸誘導体 : BMAXS straight chain 鎖状 (83 pages)
| IDs and Links | |
|---|---|
| LipidBank | [1] |
| LipidMaps | [2] |
| CAS | 692-04-6 |
| KEGG | C02727 |
| KNApSAcK | |
| CDX file | |
| MOL file | BMAXS6AMi002.mol |
| N6-Acetyl-L-lysine | |
|---|---|
| |
| Structural Information | |
| Systematic Name | N6-Acetyl-L-lysine |
| Common Name |
|
| Symbol | |
| Formula | C8H16N2O3 |
| Exact Mass | 188.116 |
| Average Mass | 188.2243 |
| SMILES | CC(=O)NCCCC[C@H](N)C(O)=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
- (2S) -2,6-Diaminohexanoic acid ⇔ this
- this ⇔ (2S) -2-Amino-pentanedioic acid
- this ⇔ 6-Acetamido-2-oxo-hexanoic acid
- this ⇔ Acetic acid
- 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
- Acetyl phosphate ⇔ this
