EMBL-EBI | Chemical Biology | ChEBI
Example searches: iron*, InChI=1S/CH4O/c1-2/h2H,1H3, caffeine | Advanced Search
| Formula | C4H8NOSe |
| Net Charge | 0 |
| Average Mass | 165.074 |
| Monoisotopic Mass | 165.97711 |
| SMILES | *C(=O)C(N)C[Se]C |
| ChEBI Ontology |
|---|
| Outgoing Relation(s) |
| Se-methylselenocysteinyl group (CHEBI:53136) is a α-aminoacyl group (CHEBI:22487) |
| Se-methylselenocysteinyl group (CHEBI:53136) is substituent group from Se-methylselenocysteine (CHEBI:9068) |
| Incoming Relation(s) |
| Se-methyl-D-selenocysteinyl group (CHEBI:53138) is a Se-methylselenocysteinyl group (CHEBI:53136) |
| Se-methyl-L-selenocysteinyl group (CHEBI:53137) is a Se-methylselenocysteinyl group (CHEBI:53136) |
| IUPAC Name |
|---|
| 2-amino-3-methylselanylpropanoyl |
| Synonym | Source |
|---|---|
| Se-methylselenocysteinyl | ChEBI |