EMBL-EBI | Chemical Biology | ChEBI
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| Formula | C2H4NOR |
| Net Charge | +1 |
| Average Mass (excl. R groups) | 58.059 |
| Monoisotopic Mass (excl. R groups) | 58.02929 |
| SMILES | *C(=O)[C@H](*)[NH3+] |
| ChEBI Ontology |
|---|
| Outgoing Relation(s) |
| N-terminal α-amino-acid(1+) residue (CHEBI:78597) is a α-amino-acid cation residue (CHEBI:58943) |
| N-terminal α-amino-acid(1+) residue (CHEBI:78597) is conjugate acid of N-terminal α-amino-acid residue (CHEBI:33715) |
| Incoming Relation(s) |
| L-methioniniumyl group (CHEBI:64731) is a N-terminal α-amino-acid(1+) residue (CHEBI:78597) |
| 3-sulfino-L-alanyl residue (CHEBI:156254) is a N-terminal α-amino-acid(1+) residue (CHEBI:78597) |
| N-terminal L-aspartyl-L-aspartyl-L-aspartyl(2−) residue (CHEBI:141602) is a N-terminal α-amino-acid(1+) residue (CHEBI:78597) |
| N-terminal L-glutamyl-L-glutamyl-L-glutamyl(2−) residue (CHEBI:141603) is a N-terminal α-amino-acid(1+) residue (CHEBI:78597) |
| N-terminal α-amino-acid residue (CHEBI:33715) is conjugate base of N-terminal α-amino-acid(1+) residue (CHEBI:78597) |
| Synonym | Source |
|---|---|
| N-terminal L-α-amino-acid(1+) residue | ChEBI |
| UniProt Name | Source |
|---|---|
| N-terminal L-α-amino-acid residue | UniProt |