EMBL-EBI | Chemical Biology | ChEBI
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| Formula | C7H11N2O2R |
| Net Charge | 0 |
| Average Mass (excl. R groups) | 155.175 |
| Monoisotopic Mass (excl. R groups) | 155.08205 |
| SMILES | *N[C@@H](CCCCNC(*)=O)C(*)=O |
| ChEBI Ontology |
|---|
| Outgoing Relation(s) |
| N6-(fatty acyl)-L-lysine residue (CHEBI:189854) is a N6-acyl-L-lysine residue (CHEBI:137967) |
| Incoming Relation(s) |
| N6-capryl-L-lysine residue (CHEBI:143222) is a N6-(fatty acyl)-L-lysine residue (CHEBI:189854) |
| N6-hexadecanoyl-L-lysine residue (CHEBI:138936) is a N6-(fatty acyl)-L-lysine residue (CHEBI:189854) |
| N6-lauroyl-L-lysine residue (CHEBI:143221) is a N6-(fatty acyl)-L-lysine residue (CHEBI:189854) |
| N6-octanoyl-L-lysine residue (CHEBI:78809) is a N6-(fatty acyl)-L-lysine residue (CHEBI:189854) |
| N6-stearoyl-L-lysine residue (CHEBI:143206) is a N6-(fatty acyl)-L-lysine residue (CHEBI:189854) |
| N6-tetradecanoyl-L-lysine residue (CHEBI:141129) is a N6-(fatty acyl)-L-lysine residue (CHEBI:189854) |
| UniProt Name | Source |
|---|---|
| N6-(fatty acyl)-L-lysine residue | UniProt |