EMBL-EBI | Chemical Biology | ChEBI
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| Formula | C3H6NOSe |
| Net Charge | 0 |
| Average Mass | 151.047 |
| Monoisotopic Mass | 151.96146 |
| SMILES | *C(=O)[C@@H](N)C[SeH] |
| ChEBI Ontology |
|---|
| Outgoing Relation(s) |
| L-selenocysteinyl group (CHEBI:32745) is a N-terminal proteinogenic amino-acid residue (CHEBI:33716) |
| L-selenocysteinyl group (CHEBI:32745) is a selenocysteinyl group (CHEBI:32755) |
| L-selenocysteinyl group (CHEBI:32745) is enantiomer of D-selenocysteinyl group (CHEBI:32749) |
| L-selenocysteinyl group (CHEBI:32745) is substituent group from L-selenocysteine (CHEBI:16633) |
| Incoming Relation(s) |
| D-selenocysteinyl group (CHEBI:32749) is enantiomer of L-selenocysteinyl group (CHEBI:32745) |
| IUPAC Name |
|---|
| (2R)-2-amino-3-selanylpropanoyl |
| Synonyms | Source |
|---|---|
| L-selenocysteinyl | JCBN |
| Sec- | ChEBI |