EMBL-EBI | Chemical Biology | ChEBI
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| Formula | C3H5NOSe |
| Net Charge | 0 |
| Average Mass | 150.039 |
| Monoisotopic Mass | 150.95364 |
| SMILES | *NC(C[SeH])C(*)=O |
| ChEBI Ontology |
|---|
| Outgoing Relation(s) |
| selenocysteine residue (CHEBI:32757) is a α-amino-acid residue (CHEBI:33710) |
| selenocysteine residue (CHEBI:32757) is conjugate acid of selenocysteinate residue (CHEBI:32758) |
| selenocysteine residue (CHEBI:32757) is substituent group from selenocysteine (CHEBI:9093) |
| Incoming Relation(s) |
| D-selenocysteine residue (CHEBI:30002) is a selenocysteine residue (CHEBI:32757) |
| L-selenocysteine residue (CHEBI:30000) is a selenocysteine residue (CHEBI:32757) |
| selenocysteinate residue (CHEBI:32758) is conjugate base of selenocysteine residue (CHEBI:32757) |
| Synonyms | Source |
|---|---|
| selenocysteine residue | JCBN |
| selenocysteine acid residue | JCBN |
| selenocysteinyl | ChEBI |