ZFIN ChEBI: 8-[(1R,2R)-3-oxo-2-{(Z)-pent-2-en-1-yl}cyclopentyl]octanoate

OBO ID: CHEBI:15720

Term Name:	8-[(1R,2R)-3-oxo-2-{(Z)-pent-2-en-1-yl}cyclopentyl]octanoate		Search Ontology:
Synonyms:	(1R,2R)-OPC-8 (1R,2R)-OPC8 anion 8-[(1R,2R)-3-oxo-2-{(2Z)-pent-2-en-1-yl}cyclopentyl]octanoate 8-[(1R,2R)-3-oxo-2-{(Z)-pent-2-enyl}cyclopentyl]octanoate 8-{(1R,2R)-3-oxo-2-[(2Z)-pent-2-en-1-yl]cyclopentyl}octanoate OPC-8:0 OPC-8:0(1-)
Definition:	An oxo monocarboxylic acid anion that is the conjugate base of 8-[(1R,2R)-3-oxo-2-{(Z)-pent-2-en-1-yl}cyclopentyl]octanoic acid resulting from the deprotonation of the carboxy group; major species at pH 7.3.
References:	Chemspider:4573574 KEGG:C22503
Ontology:	ChEBI ( EBI )

Relationships

is a type of:	oxo monocarboxylic acid anion oxo monocarboxylic acid anion Show first 5 Terms
has_functional_parent:	octanoate octanoate Show first 5 Terms
inverse is_conjugate_acid_of:	8-[(1R,2R)-3-oxo-2-{(Z)-pent-2-en-1-yl}cyclopentyl]octanoic acid 8-[(1R,2R)-3-oxo-2-{(Z)-pent-2-en-1-yl}cyclopentyl]octanoic acid Show first 5 Terms
is_conjugate_base_of:	8-[(1R,2R)-3-oxo-2-{(Z)-pent-2-en-1-yl}cyclopentyl]octanoic acid 8-[(1R,2R)-3-oxo-2-{(Z)-pent-2-en-1-yl}cyclopentyl]octanoic acid Show first 5 Terms

PHENOTYPE No data available