EMBL-EBI | Chemical Biology | ChEBI
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| Formula | C7H13N2O3R |
| Net Charge | 0 |
| Average Mass (excl. R groups) | 173.190 |
| Monoisotopic Mass (excl. R groups) | 173.09262 |
| SMILES | [1*]C(=O)NCCCC[C@H]([NH3+])C(=O)[O-] |
| ChEBI Ontology |
|---|
| Outgoing Relation(s) |
| N6-acyl-L-lysine zwitterion (CHEBI:57691) is a amino-acid zwitterion (CHEBI:35238) |
| N6-acyl-L-lysine zwitterion (CHEBI:57691) is tautomer of N6-acyl-L-lysine (CHEBI:16232) |
| Incoming Relation(s) |
| N6-[(indol-3-yl)acetyl]-L-lysine zwitterion (CHEBI:58105) is a N6-acyl-L-lysine zwitterion (CHEBI:57691) |
| N6-acyl-L-lysine (CHEBI:16232) is tautomer of N6-acyl-L-lysine zwitterion (CHEBI:57691) |
| Synonym | Source |
|---|---|
| N6-acyl-L-lysine zwitterions | ChEBI |
| UniProt Name | Source |
|---|---|
| an N6-acyl-L-lysine | UniProt |