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

OBO ID: CHEBI:137672

Term Name:	S-[(E)-N-hydroxy-2-(indol-3-yl)ethanimidoyl]-L-cysteinylglycine		Search Ontology:
Synonyms:	indole-3-acetohydroximoyl-cysteinylglycine S-(indole-3-acetohydroximoyl)-L-cysteinylglycine S-[(1E)-N-hydroxy-2-(1H-indol-3-yl)ethanimidoyl]-L-cysteinylglycine
Definition:	An S-conjugate in which the mercapto hydrogen of L-cysteinylglycine has been replaced by an N-hydroxy-2-(indol-3-yl)ethanimidoyl group.
References:	MetaCyc:CPD-12388
Ontology:	ChEBI ( EBI )

Relationships

is a type of:	dipeptide indoles N-hydroxyimidothioate S-conjugate dipeptide indoles N-hydroxyimidothioate S-conjugate Show first 5 Terms
has_functional_parent:	L-cysteinylglycine L-cysteinylglycine Show first 5 Terms
inverse is_tautomer_of:	S-[(E)-N-hydroxy-2-(indol-3-yl)ethanimidoyl]-L-cysteinylglycine zwitterion S-[(E)-N-hydroxy-2-(indol-3-yl)ethanimidoyl]-L-cysteinylglycine zwitterion Show first 5 Terms
is_tautomer_of:	S-[(E)-N-hydroxy-2-(indol-3-yl)ethanimidoyl]-L-cysteinylglycine zwitterion S-[(E)-N-hydroxy-2-(indol-3-yl)ethanimidoyl]-L-cysteinylglycine zwitterion Show first 5 Terms

PHENOTYPE No data available