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CHEBI:32554 - N2-L-lysino group
| Formula | C6H13N2O2 |
| Net Charge | 0 |
| Average Mass | 145.182 |
| Monoisotopic Mass | 145.09770 |
| SMILES | *N[C@@H](CCCCN)C(=O)O |
| ChEBI Ontology |
|---|
| Outgoing Relation(s) |
| N2-L-lysino group (CHEBI:32554) is a C-terminal proteinogenic amino-acid residue (CHEBI:33717) |
| N2-L-lysino group (CHEBI:32554) is a N2-lysino group (CHEBI:32566) |
| N2-L-lysino group (CHEBI:32554) is a L-α-amino acid residue (CHEBI:83228) |
| N2-L-lysino group (CHEBI:32554) is enantiomer of N2-D-lysino group (CHEBI:32561) |
| N2-L-lysino group (CHEBI:32554) is substituent group from L-lysine (CHEBI:18019) |
| Incoming Relation(s) |
| O3-(2-L-lysino-2-oxoethyl)-O1-[4-(trifluoroacetamido)benzylcarbonyl]chloramphenicol (CHEBI:63766) has part N2-L-lysino group (CHEBI:32554) |
| N2-D-lysino group (CHEBI:32561) is enantiomer of N2-L-lysino group (CHEBI:32554) |
| IUPAC Name |
|---|
| [(1S)-5-amino-1-carboxypentyl]amino |
| Synonyms | Source |
|---|---|
| Nα-L-lysino | ChEBI |
| -Lys | JCBN |
| N2-L-lysino | JCBN |