EMBL-EBI | Chemical Biology | ChEBI
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| Formula | C6H13N2O |
| Net Charge | 0 |
| Average Mass | 129.183 |
| Monoisotopic Mass | 129.10279 |
| SMILES | *C(=O)[C@@H](N)CCCCN |
| ChEBI Ontology |
|---|
| Outgoing Relation(s) |
| L-lysyl group (CHEBI:32553) is a lysyl group (CHEBI:37903) |
| L-lysyl group (CHEBI:32553) is a N-terminal proteinogenic amino-acid residue (CHEBI:33716) |
| L-lysyl group (CHEBI:32553) is conjugate base of L-lysiniumyl(2+) group (CHEBI:65249) |
| L-lysyl group (CHEBI:32553) is enantiomer of D-lysyl group (CHEBI:32559) |
| L-lysyl group (CHEBI:32553) is substituent group from L-lysine (CHEBI:18019) |
| Incoming Relation(s) |
| deoxyhypusinyl group (CHEBI:50039) has functional parent L-lysyl group (CHEBI:32553) |
| L-lysiniumyl(2+) group (CHEBI:65249) is conjugate acid of L-lysyl group (CHEBI:32553) |
| D-lysyl group (CHEBI:32559) is enantiomer of L-lysyl group (CHEBI:32553) |
| IUPAC Name |
|---|
| (2S)-2,6-diaminohexanoyl |
| Synonyms | Source |
|---|---|
| L-lysyl | JCBN |
| Lys- | JCBN |