EMBL-EBI | Chemical Biology | ChEBI
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| Formula | C4H7NOSe |
| Net Charge | 0 |
| Average Mass | 164.066 |
| Monoisotopic Mass | 164.96929 |
| SMILES | *N[C@@H](C[Se]C)C(*)=O |
| ChEBI Ontology |
|---|
| Outgoing Relation(s) |
| Se-methyl-L-selenocysteine residue (CHEBI:53134) is a Se-methylselenocysteine residue (CHEBI:53133) |
| Se-methyl-L-selenocysteine residue (CHEBI:53134) is a L-α-amino acid residue (CHEBI:83228) |
| Se-methyl-L-selenocysteine residue (CHEBI:53134) is enantiomer of Se-methyl-D-selenocysteine residue (CHEBI:53135) |
| Se-methyl-L-selenocysteine residue (CHEBI:53134) is substituent group from Se-methyl-L-selenocysteine (CHEBI:27812) |
| Incoming Relation(s) |
| Se-methyl-D-selenocysteine residue (CHEBI:53135) is enantiomer of Se-methyl-L-selenocysteine residue (CHEBI:53134) |
| Synonym | Source |
|---|---|
| Se-methyl-L-selenocysteinyl | ChEBI |