ZFIN ChEBI: 18(R)-HEPE(1-)

OBO ID: CHEBI:90818

Term Name:	18(R)-HEPE(1-)		Search Ontology:
Synonyms:	(18R)-hydroxy-(5Z,8Z,11Z,14Z,16E)-eicosapentaenoate (18R)-hydroxy-(5Z,8Z,11Z,14Z,16E)-icosapentaenoate(1-) (5Z,8Z,11Z,14Z,16E,18R)-18-hydroxyicosa-5,8,11,14,16-pentaenoate (5Z,8Z,11Z,14Z,16E,18R)-18-hydroxyicosapentaenoate 18R-HEPE 18R-hydroxy-(5Z,8Z,11Z,14Z,16E)-eicosapentaenoate(1-) 18R-hydroxy-eicosapentaenoate 18R-hydroxy-icosapentaenoate
Definition:	An icosanoid anion that is the conjugate base of 18(R)-HEPE arising from deprotonation of the carboxylic acid group; major species at pH 7.3.
References:	MetaCyc:CPD66-68 PMID:11034610
Ontology:	ChEBI ( EBI )

Relationships

is a type of:	HEPE(1-) long-chain fatty acid anion HEPE(1-) long-chain fatty acid anion Show first 5 Terms
has_role:	anti-inflammatory agent mouse metabolite anti-inflammatory agent mouse metabolite Show first 5 Terms
inverse is_conjugate_acid_of:	18(R)-HEPE 18(R)-HEPE Show first 5 Terms
inverse is_enantiomer_of:	18(S)-HEPE(1-) 18(S)-HEPE(1-) Show first 5 Terms
is_conjugate_base_of:	18(R)-HEPE 18(R)-HEPE Show first 5 Terms
is_enantiomer_of:	18(S)-HEPE(1-) 18(S)-HEPE(1-) Show first 5 Terms

PHENOTYPE No data available