EMBL-EBI | Chemical Biology | ChEBI
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| Formula | C6H12N2O |
| Net Charge | 0 |
| Average Mass | 128.175 |
| Monoisotopic Mass | 128.09496 |
| SMILES | *NC(CCCCN)C(*)=O |
| ChEBI Ontology |
|---|
| Outgoing Relation(s) |
| lysine residue (CHEBI:32568) is a α-amino-acid residue (CHEBI:33710) |
| lysine residue (CHEBI:32568) is conjugate base of lysinium residue (CHEBI:32579) |
| lysine residue (CHEBI:32568) is substituent group from lysine (CHEBI:25094) |
| Incoming Relation(s) |
| D-lysine residue (CHEBI:29968) is a lysine residue (CHEBI:32568) |
| L-lysine residue (CHEBI:29967) is a lysine residue (CHEBI:32568) |
| lysinium residue (CHEBI:32579) is conjugate acid of lysine residue (CHEBI:32568) |
| Synonyms | Source |
|---|---|
| lysine base residue | JCBN |
| lysyl | ChEBI |
| lysine residue | JCBN |