ZFIN ChEBI: N-[(3R)-12-hydroxyjasmonyl]-L-isoleucinate

OBO ID: CHEBI:138626

Term Name:	N-[(3R)-12-hydroxyjasmonyl]-L-isoleucinate		Search Ontology:
Synonyms:	(2S,3S)-2-(2-{(1R)-2-[(2Z)-5-hydroxypent-2-en-1-yl]-3-oxocyclopentyl}acetamido)-3-methylpentanoate (3R)-12-hydroxyjasmonoyl-L-isoleucinate(1-) L-isoleucine-12-hydroxyjasmonate
Definition:	An N-jasmonyl-L-alpha-amino acid anion obtained by deprotonation of the carboxy group of N-(12-hydroxyjasmonyl)-L-isoleucine; major species at pH 7.3.
References:	PMID:21576464
Ontology:	ChEBI ( EBI )

Relationships

is a type of:	N-jasmonyl-L-alpha-amino acid anion N-jasmonyl-L-alpha-amino acid anion Show first 5 Terms
has subtype:	N-[(+)-12-hydroxy-7-isojasmonyl]-L-isoleucinate N-[(+)-12-hydroxy-7-isojasmonyl]-L-isoleucinate Show first 5 Terms
inverse is_conjugate_acid_of:	N-[(3R)-12-hydroxyjasmonyl]-L-isoleucine N-[(3R)-12-hydroxyjasmonyl]-L-isoleucine Show first 5 Terms
is_conjugate_base_of:	N-[(3R)-12-hydroxyjasmonyl]-L-isoleucine N-[(3R)-12-hydroxyjasmonyl]-L-isoleucine Show first 5 Terms

PHENOTYPE No data available