Term Name: 8-[(1S,2S)-3-oxo-2-{(Z)-pent-2-en-1-yl}cyclopentyl]octanoic acid
Synonyms: (1S,2S)-3-oxo-2-(2'Z-pentenyl)-cyclopentaneoctanoic acid, (1S,2S)-3-oxo-2-(2Z)-2-pentenyl-cyclopentaneoctanoic acid, (1S,2S)-OPC8, (9S,13S)-10,11-dihydro-12-oxo-15-phytoenoic acid, 8-[(1S,2S)-3-oxo-2-[(Z)-pent-2-enyl]cyclopentyl]octanoic acid, 8-{(1S,2S)-3-oxo-2-[(2Z)-pent-2-en-1-yl]cyclopentyl}octanoic acid
Definition: An 8-{3-oxo-2-[(2Z)-pent-2-en-1-yl]cyclopentyl}octanoic acid that has 1S,2S-configuration.
Ontology: ChEBI [CHEBI:137132]  ( EBI )

Relationships
is a type of: 8-{3-oxo-2-[(2Z)-pent-2-en-1-yl]cyclopentyl}octanoic acid
has_role: plant metabolite
inverse is_conjugate_base_of: 8-[(1S,2S)-3-oxo-2-{(Z)-pent-2-en-1-yl}cyclopentyl]octanoate
is_conjugate_acid_of: 8-[(1S,2S)-3-oxo-2-{(Z)-pent-2-en-1-yl}cyclopentyl]octanoate