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

OBO ID: CHEBI:138627

Term Name:	N-[(3R)-jasmonyl]-L-isoleucinate		Search Ontology:
Synonyms:	(2S,3S)-3-methyl-2-(2-{(1R)-3-oxo-2-[(2Z)-pent-2-en-1-yl]cyclopentyl}acetamido)pentanoate (3R)-jasmonoyl-L-isoleucinate a jasmonyl-L-isoleucinate
Definition:	An N-jasmonyl-L-alpha-amino acid anion obtained by deprotonation of the carboxy group of N-[(3R)-jasmonyl]-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-[(+)-7-isojasmonyl]-L-isoleucinate N-[(+)-7-isojasmonyl]-L-isoleucinate Show first 5 Terms
inverse is_conjugate_acid_of:	N-[(3R)-jasmonyl]-L-isoleucine N-[(3R)-jasmonyl]-L-isoleucine Show first 5 Terms
is_conjugate_base_of:	N-[(3R)-jasmonyl]-L-isoleucine N-[(3R)-jasmonyl]-L-isoleucine Show first 5 Terms

PHENOTYPE No data available