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) |
| L-selenocysteine residue (CHEBI:30000) is a L-α-amino acid residue (CHEBI:83228) |
| L-selenocysteine residue (CHEBI:30000) is a proteinogenic amino-acid residue (CHEBI:33700) |
| L-selenocysteine residue (CHEBI:30000) is a selenocysteine residue (CHEBI:32757) |
| L-selenocysteine residue (CHEBI:30000) is conjugate acid of L-selenocysteinate residue (CHEBI:30003) |
| L-selenocysteine residue (CHEBI:30000) is enantiomer of D-selenocysteine residue (CHEBI:30002) |
| L-selenocysteine residue (CHEBI:30000) is substituent group from L-selenocysteine (CHEBI:16633) |
| Incoming Relation(s) |
| bis(molybdopterin guanine dinucleotide)(L-selenocysteinato)molybdenum (CHEBI:21386) has functional parent L-selenocysteine residue (CHEBI:30000) |
| L-selenocysteinate residue (CHEBI:30003) is conjugate base of L-selenocysteine residue (CHEBI:30000) |
| D-selenocysteine residue (CHEBI:30002) is enantiomer of L-selenocysteine residue (CHEBI:30000) |
| Synonyms | Source |
|---|---|
| L-selenocysteine residue | JCBN |
| L-selenocysteine acid residue | JCBN |
| L-selenocysteinyl | ChEBI |
| Sec | JCBN |
| U | JCBN |
| L-selenocysteine | RESID |
| UniProt Name | Source |
|---|---|
| L-selenocysteine residue | UniProt |
| Manual Xrefs | Databases |
|---|---|
| AA0022 | RESID |