EMBL-EBI | Chemical Biology | ChEBI
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| Formula | C8H16N2O |
| Net Charge | 0 |
| Average Mass | 156.229 |
| Monoisotopic Mass | 156.12626 |
| SMILES | *N[C@@H](CCCCN(C)C)C(*)=O |
| ChEBI Ontology |
|---|
| Outgoing Relation(s) |
| N6,N6-dimethyl-L-lysine residue (CHEBI:61969) is a L-α-amino acid residue (CHEBI:83228) |
| N6,N6-dimethyl-L-lysine residue (CHEBI:61969) is conjugate base of N6,N6-dimethyl-L-lysine(1+) residue (CHEBI:61976) |
| N6,N6-dimethyl-L-lysine residue (CHEBI:61969) is substituent group from N6,N6-dimethyl-L-lysine (CHEBI:43997) |
| Incoming Relation(s) |
| N6,N6-dimethyl-L-lysine(1+) residue (CHEBI:61976) is conjugate acid of N6,N6-dimethyl-L-lysine residue (CHEBI:61969) |
| Synonyms | Source |
|---|---|
| Nε,Nε-dimethyl-L-lysine residue | ChEBI |
| N6,N6-dimethyllysine residue | ChEBI |
| Nε,Nε-dimethyllysine residue | ChEBI |