ZFIN ChEBI: N-oleoyl-L-isoleucinate

OBO ID: CHEBI:134121

Term Name:	N-oleoyl-L-isoleucinate		Search Ontology:
Synonyms:	(2S,3S)-3-methyl-2-{[(9Z)-octadec-9-enoyl]amino}pentanoate N-(9Z-octadecenoyl)-L-isoleucinate N-(9Z-octadecenoyl)-L-isoleucine N-(9Z-octadecenoyl)isoleucinate N-[(9Z)-octadecenoyl]-L-isoleucinate N-[(9Z)-octadecenoyl]isoleucinate N-oleoylisoleucinate oleoylisoleucinate
Definition:	An N-acyl-L-alpha-amino acid anion resulting from the deprotonation of the carboxy group of N-oleoyl-L-isoleucine. The major species at pH 7.3.
References:	PMID:27374330
Ontology:	ChEBI ( EBI )

Relationships

is a type of:	N-(fatty acyl)-L-isoleucine(1-) N-acyl-L-alpha-amino acid anion N-(fatty acyl)-L-isoleucine(1-) N-acyl-L-alpha-amino acid anion Show first 5 Terms
inverse is_conjugate_acid_of:	N-oleoyl-L-isoleucine N-oleoyl-L-isoleucine Show first 5 Terms
is_conjugate_base_of:	N-oleoyl-L-isoleucine N-oleoyl-L-isoleucine Show first 5 Terms

PHENOTYPE No data available