| SpectraBase Spectrum ID |
IJK9gVoGqVL |
| Name |
Nepsilon-Acetyl-L-lysine |
| Acquisition Mode |
SIMULTANEOUS |
| CAS Registry Number |
692-04-6 |
| ChEBI ID |
17752 |
| Comments |
100 mM Nepsilon-Acetyl-L-lysine - Sigma-Aldrich; Solvent D2O; Buffer sodium phosphate; Cytocide sodium azide; Reference DSS; pH 7.4, temperature 298 K |
| Copyright |
Database Compilation Copyright © 2021-2024 John Wiley & Sons, Inc. All Rights Reserved. |
| Data Source |
Madison Metabolomics Consortium |
| Formula |
C8 H16 N2 O3 |
| IUPAC Name |
(2S)-6-acetamido-2-aminohexanoic acid; (2S)-6-acetamido-2-amino-hexanoic acid |
| InChI |
InChI=1S/C8H16N2O3/c1-6(11)10-5-3-2-4-7(9)8(12)13/h7H,2-5,9H2,1H3,(H,10,11)(H,12,13)/t7-/m0/s1 |
| InChIKey |
DTERQYGMUDWYAZ-ZETCQYMHSA-N |
| KEGG Compound ID |
C02727 |
| KEGG Pathways |
PATH: ko00310 Lysine degradation |
| PubChem Compound ID |
92832 |
| SMILES |
CC(=O)NCCCCC(C(=O)O)N |
| Source File Reference |
bmse000353 |
