ZFIN ChEBI: N(2)-[4-(2,4-dichlorophenoxy)butanoyl]-L-glutamine(1-)

OBO ID: CHEBI:143278

Term Name:	N(2)-[4-(2,4-dichlorophenoxy)butanoyl]-L-glutamine(1-)		Search Ontology:
Synonyms:	(2S)-5-amino-2-[4-(2,4-dichlorophenoxy)butanoylamino]-5-oxopentanoate 4-(2,4-dichlorophenoxy)butanoyl-L-glutamine N(2)-[4-(2,4-dichlorophenoxy)butanoyl]-L-glutaminate
Definition:	An N-acyl-L-alpha-amino acid anion resulting from the deprotonation of the carboxy group of N(2)-[4-(2,4-dichlorophenoxy)butanoyl]-L-glutamine. The major species at pH 7.3.
References:	PMID:30315112
Ontology:	ChEBI ( EBI )

Relationships

is a type of:	N-acyl-L-alpha-amino acid anion N-acyl-L-alpha-amino acid anion Show first 5 Terms
inverse is_conjugate_acid_of:	N(2)-[4-(2,4-dichlorophenoxy)butanoyl]-L-glutamine N(2)-[4-(2,4-dichlorophenoxy)butanoyl]-L-glutamine Show first 5 Terms
is_conjugate_base_of:	N(2)-[4-(2,4-dichlorophenoxy)butanoyl]-L-glutamine N(2)-[4-(2,4-dichlorophenoxy)butanoyl]-L-glutamine Show first 5 Terms

PHENOTYPE No data available