EMBL-EBI | Chemical Biology | ChEBI
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| Formula | C3H5NOSe |
| Net Charge | 0 |
| Average Mass | 150.039 |
| Monoisotopic Mass | 150.95364 |
| SMILES | *N[C@H](C[SeH])C(*)=O |
| ChEBI Ontology |
|---|
| Outgoing Relation(s) |
| D-selenocysteine residue (CHEBI:30002) is a selenocysteine residue (CHEBI:32757) |
| D-selenocysteine residue (CHEBI:30002) is conjugate acid of D-selenocysteinate residue (CHEBI:30004) |
| D-selenocysteine residue (CHEBI:30002) is enantiomer of L-selenocysteine residue (CHEBI:30000) |
| D-selenocysteine residue (CHEBI:30002) is substituent group from D-selenocysteine (CHEBI:30001) |
| Incoming Relation(s) |
| D-selenocysteinate residue (CHEBI:30004) is conjugate base of D-selenocysteine residue (CHEBI:30002) |
| L-selenocysteine residue (CHEBI:30000) is enantiomer of D-selenocysteine residue (CHEBI:30002) |
| Synonyms | Source |
|---|---|
| D-selenocysteine residue | JCBN |
| D-selenocysteine acid residue | JCBN |
| D-selenocysteinyl | ChEBI |
| D-Sec | JCBN |
| DSec | JCBN |
| -D-Sec- | JCBN |