ZFIN ChEBI: (2S)-2-[(R)-1-carboxyethylamino]pentanoate

OBO ID: CHEBI:15602

Term Name:	(2S)-2-[(R)-1-carboxyethylamino]pentanoate		Search Ontology:
Synonyms:	(2S)-2-{[(1R)-1-carboxyethyl]amino}pentanoate (2S)-2-{[(1R)-1-carboxyethyl]amino}valerate (2S)-2-{[1-(R)-carboxyethyl]amino}pentanoate N-[(1R)-1-carboxyethyl]-L-norvalinate
Definition:	A dicarboxylic acid monoanion that is the conjugate base of (2S)-2-[(R)-1-carboxyethylamino]pentanoic acid.
References:	KEGG:C06326
Ontology:	ChEBI ( EBI )

Relationships

is a type of:	dicarboxylic acid monoanion dicarboxylic acid monoanion Show first 5 Terms
has_functional_parent:	valerate valerate Show first 5 Terms
inverse is_conjugate_acid_of:	(2S)-2-[(R)-1-carboxyethylamino]pentanoic acid (2S)-2-[(R)-1-carboxyethylamino]pentanoic acid Show first 5 Terms
inverse is_tautomer_of:	(2S)-2-{[(1R)-1-carboxylatoethyl]azaniumyl}pentanoate (2S)-2-{[(1R)-1-carboxylatoethyl]azaniumyl}pentanoate Show first 5 Terms
is_conjugate_base_of:	(2S)-2-[(R)-1-carboxyethylamino]pentanoic acid (2S)-2-[(R)-1-carboxyethylamino]pentanoic acid Show first 5 Terms
is_tautomer_of:	(2S)-2-{[(1R)-1-carboxylatoethyl]azaniumyl}pentanoate (2S)-2-{[(1R)-1-carboxylatoethyl]azaniumyl}pentanoate Show first 5 Terms

PHENOTYPE No data available