EMBL-EBI | Chemical Biology | ChEBI
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| Formula | C11H18N3O4S |
| Net Charge | 0 |
| Average Mass | 288.349 |
| Monoisotopic Mass | 288.10180 |
| SMILES | *C(=O)[C@H](CC(N)=O)NC(=O)[C@H](CCSC)NC(C)=O |
| ChEBI Ontology |
|---|
| Outgoing Relation(s) |
| Nα-acetyl-L-methionyl-L-asparaginyl residue (CHEBI:133358) is a peptidyl group (CHEBI:25907) |
| Nα-acetyl-L-methionyl-L-asparaginyl residue (CHEBI:133358) is substituent group from Nα-acetyl-L-methionyl-L-asparagine (CHEBI:134409) |
| UniProt Name | Source |
|---|---|
| N-terminal Nα-acetyl-L-methionyl-L-asparagine residue | UniProt |
| Manual Xrefs | Databases |
|---|---|
| N-Ac-L-methionyl-L-asparginyl-Protein | MetaCyc |