ZFIN ChEBI: N-[(+)-7-isojasmonyl]-L-isoleucinate

OBO ID: CHEBI:136180

Term Name:	N-[(+)-7-isojasmonyl]-L-isoleucinate		Search Ontology:
Synonyms:	(+)-7-epi-jasmonoyl-L-isoleucinate (+)-7-isojasmonic acid-L-isoleucinate conjugate (+)-7-isojasmonyl-L-isoleucinate (2S,3S)-3-methyl-2-(2-{(1R,2S)-3-oxo-2-[(2Z)-pent-2-en-1-yl]cyclopentyl}acetamido)pentanoate L-isoleucine-(+)-7-isojasmonate N-({(R,2S)-3-oxo-2-[(2Z)-pent-2-en-1-yl]cyclopentyl}acetyl)-L-isoleucinate N-[(+)-7-isojasmonyl]isoleucinate
Definition:	An N-jasmonyl-L-alpha-amino acid anion obtained by deprotonation of the carboxy group of N-[(+)-7-isojasmonyl]-L-isoleucine; major species at pH 7.3.
References:	MetaCyc:CPD-11259
Ontology:	ChEBI ( EBI )

Relationships

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

PHENOTYPE No data available