EMBL-EBI | Chemical Biology | ChEBI
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| Formula | C4H8NOSe |
| Net Charge | 0 |
| Average Mass | 165.074 |
| Monoisotopic Mass | 165.97711 |
| SMILES | *C(=O)[C@@H](N)C[Se]C |
| ChEBI Ontology |
|---|
| Outgoing Relation(s) |
| Se-methyl-L-selenocysteinyl group (CHEBI:53137) is a Se-methylselenocysteinyl group (CHEBI:53136) |
| Se-methyl-L-selenocysteinyl group (CHEBI:53137) is a N-terminal proteinogenic amino-acid residue (CHEBI:33716) |
| Se-methyl-L-selenocysteinyl group (CHEBI:53137) is enantiomer of Se-methyl-D-selenocysteinyl group (CHEBI:53138) |
| Se-methyl-L-selenocysteinyl group (CHEBI:53137) is substituent group from Se-methyl-L-selenocysteine (CHEBI:27812) |
| Incoming Relation(s) |
| Se-methyl-D-selenocysteinyl group (CHEBI:53138) is enantiomer of Se-methyl-L-selenocysteinyl group (CHEBI:53137) |
| IUPAC Name |
|---|
| (2R)-2-amino-3-methylselanylpropanoyl |
| Synonym | Source |
|---|---|
| Se-methyl-L-selenocysteinyl | ChEBI |