EMBL-EBI | Chemical Biology | ChEBI
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| Formula | C2H2NOR |
| Net Charge | 0 |
| Average Mass (excl. R groups) | 56.043 |
| Monoisotopic Mass (excl. R groups) | 56.01364 |
| SMILES | *N[C@H](*)C(*)=O |
| ChEBI Ontology |
|---|
| Outgoing Relation(s) |
| D-α-amino acid residue (CHEBI:142417) is a α-amino-acid residue (CHEBI:33710) |
| D-α-amino acid residue (CHEBI:142417) is substituent group from D-α-amino acid (CHEBI:16733) |
| Incoming Relation(s) |
| (3R)-N4-methyl-3-hydroxy-D-asparagine residue (CHEBI:149517) is a D-α-amino acid residue (CHEBI:142417) |
| N4-methyl-D-asparagine residue (CHEBI:149514) is a D-α-amino acid residue (CHEBI:142417) |
| D-aspartate methyl ester residue (CHEBI:176590) is a D-α-amino acid residue (CHEBI:142417) |
| 3-hydroxy-D-valine residue (CHEBI:149516) is a D-α-amino acid residue (CHEBI:142417) |
| 3-methyl-D-valine residue (CHEBI:149513) is a D-α-amino acid residue (CHEBI:142417) |
| 4-hydroxy-D-valine residue (CHEBI:141792) is a D-α-amino acid residue (CHEBI:142417) |
| Synonyms | Source |
|---|---|
| D-α amino acid residue | ChEBI |
| D-α-amino acid residues | ChEBI |