CHEBI:61973 - S-hydroxy-L-cysteine residue

Main ChEBI Ontology Automatic Xrefs Reactions Pathways Models
ChEBI Name S-hydroxy-L-cysteine residue
ChEBI ID CHEBI:61973
ChEBI ASCII Name S-hydroxy-L-cysteine residue
Definition An α-amino-acid residue derived from S-hydroxy-L-cysteine.
Stars This entity has been manually annotated by the ChEBI Team.
Download Molfile XML SDF
Formula C3H5NO2S
Net Charge 0
Average Mass 119.14200
Monoisotopic Mass 119.00410
SMILES C([C@H](CSO)N*)(=O)*
ChEBI Ontology
Outgoing S-hydroxy-L-cysteine residue (CHEBI:61973) is a L-α-amino acid residue (CHEBI:83228)
S-hydroxy-L-cysteine residue (CHEBI:61973) is substituent group from S-hydroxy-L-cysteine (CHEBI:41710)
S-hydroxy-L-cysteine residue (CHEBI:61973) is tautomer of S-oxy-L-cysteine residue (CHEBI:61962)
Incoming S-oxy-L-cysteine residue (CHEBI:61962) is tautomer of S-hydroxy-L-cysteine residue (CHEBI:61973)
Synonyms Sources
S-hydroxy-L-cysteine residue UniProt
S-hydroxycysteine residue ChEBI
Last Modified
25 August 2017