EMBL-EBI | Chemical Biology | ChEBI
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| Formula | C8H14N2O2 |
| Net Charge | 0 |
| Average Mass | 170.212 |
| Monoisotopic Mass | 170.10553 |
| SMILES | *N[C@@H](CCCCNC(C)=O)C(*)=O |
| ChEBI Ontology |
|---|
| Outgoing Relation(s) |
| N6-acetyl-L-lysine residue (CHEBI:61930) is a N6-acyl-L-lysine residue (CHEBI:137967) |
| N6-acetyl-L-lysine residue (CHEBI:61930) is a L-α-amino acid residue (CHEBI:83228) |
| N6-acetyl-L-lysine residue (CHEBI:61930) is substituent group from N6-acetyl-L-lysine (CHEBI:17752) |
| Incoming Relation(s) |
| N6-acetyl-N6-methyl-L-lysine residue (CHEBI:197459) has functional parent N6-acetyl-L-lysine residue (CHEBI:61930) |
| Synonym | Source |
|---|---|
| Nε-acetyl-L-lysine residue | ChEBI |
| UniProt Name | Source |
|---|---|
| N6-acetyl-L-lysine residue | UniProt |