EMBL-EBI | Chemical Biology | ChEBI
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| Formula | C8H17N2O |
| Net Charge | +1 |
| Average Mass | 157.237 |
| Monoisotopic Mass | 157.13354 |
| SMILES | *N[C@@H](CCCC[NH+](C)C)C(*)=O |
| ChEBI Ontology |
|---|
| Outgoing Relation(s) |
| N6,N6-dimethyl-L-lysine(1+) residue (CHEBI:61976) is a α-amino-acid residue cation (CHEBI:35415) |
| N6,N6-dimethyl-L-lysine(1+) residue (CHEBI:61976) is conjugate acid of N6,N6-dimethyl-L-lysine residue (CHEBI:61969) |
| Incoming Relation(s) |
| N6,N6-dimethyl-L-lysine residue (CHEBI:61969) is conjugate base of N6,N6-dimethyl-L-lysine(1+) residue (CHEBI:61976) |
| UniProt Name | Source |
|---|---|
| N6,N6-dimethyl-L-lysine residue | UniProt |