Search Ontology:
ChEBI

S-[(E)-N-hydroxy-2-(indol-3-yl)ethanimidoyl]-L-cysteinylglycine zwitterion

Term ID
CHEBI:136831
Synonyms
  • (E)-1-(glycyl-L-cystein-S-yl)-2-(1H-indol-3-yl)-acetohydroximate
  • (E)-1-(glycyl-L-cystein-S-yl)-2-(1H-indol-3-yl)acetohydroximate
  • indole-3-acetohydroximoyl-cysteinylglycine zwitterion
  • S-(indole-3-acetohydroximoyl)-L-cysteinylglycine zwitterion
  • {[(2R)-2-azaniumyl-3-{[(1E)-N-hydroxy-2-(1H-indol-3-yl)ethanimidoyl]sulfanyl}propanoyl]amino}acetate
Definition
A dipeptide zwitterion resulting from transfer of a proton from the carboxy to the amino group of S-[(E)-N-hydroxy-2-(indol-3-yl)ethanimidoyl]-L-cysteinylglycine; major species at pH 7.3.
References
  • MetaCyc:CPD-12388
Ontology
ChEBI  ( EBI )
Relationships
is a type of
inverse is_tautomer_of
is_tautomer_of
Phenotype
Phenotype resulting from S-[(E)-N-hydroxy-2-(indol-3-yl)ethanimidoyl]-L-cysteinylglycine zwitterion
Phenotype where environments contain S-[(E)-N-hydroxy-2-(indol-3-yl)ethanimidoyl]-L-cysteinylglycine zwitterion
Phenotype modified by environments containing S-[(E)-N-hydroxy-2-(indol-3-yl)ethanimidoyl]-L-cysteinylglycine zwitterion
Human Disease Model