EMBL-EBI | Chemical Biology | ChEBI
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| Formula | C3H6NO2Se |
| Net Charge | 0 |
| Average Mass | 167.046 |
| Monoisotopic Mass | 167.95637 |
| SMILES | *N[C@@H](C[SeH])C(=O)O |
| ChEBI Ontology |
|---|
| Outgoing Relation(s) |
| L-selenocysteino group (CHEBI:32746) is a C-terminal proteinogenic amino-acid residue (CHEBI:33717) |
| L-selenocysteino group (CHEBI:32746) is a L-α-amino acid residue (CHEBI:83228) |
| L-selenocysteino group (CHEBI:32746) is a selenocysteino group (CHEBI:32756) |
| L-selenocysteino group (CHEBI:32746) is enantiomer of D-selenocysteino group (CHEBI:32748) |
| L-selenocysteino group (CHEBI:32746) is substituent group from L-selenocysteine (CHEBI:16633) |
| Incoming Relation(s) |
| D-selenocysteino group (CHEBI:32748) is enantiomer of L-selenocysteino group (CHEBI:32746) |
| IUPAC Name |
|---|
| [(1R)-1-carboxy-2-selanylethyl]amino |
| Synonyms | Source |
|---|---|
| L-selenocysteino | JCBN |
| -Sec | JCBN |