EMBL-EBI | Chemical Biology | ChEBI
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| Formula | C3H4NOSe |
| Net Charge | -1 |
| Average Mass | 149.031 |
| Monoisotopic Mass | 149.94636 |
| SMILES | *N[C@H](C[Se-])C(*)=O |
| ChEBI Ontology |
|---|
| Outgoing Relation(s) |
| D-selenocysteinate residue (CHEBI:30004) is a selenocysteinate residue (CHEBI:32758) |
| D-selenocysteinate residue (CHEBI:30004) is conjugate base of D-selenocysteine residue (CHEBI:30002) |
| D-selenocysteinate residue (CHEBI:30004) is enantiomer of L-selenocysteinate residue (CHEBI:30003) |
| Incoming Relation(s) |
| D-selenocysteine residue (CHEBI:30002) is conjugate acid of D-selenocysteinate residue (CHEBI:30004) |
| L-selenocysteinate residue (CHEBI:30003) is enantiomer of D-selenocysteinate residue (CHEBI:30004) |
| Synonyms | Source |
|---|---|
| D-selenocysteinate residue | JCBN |
| DSec− | ChEBI |
| D-Sec− | ChEBI |
| -D-Sec−- | ChEBI |