Term Name:	(9R,13R)-1a,1b-dinor-10,11-dihydro-12-oxo-15-phytoenoate
Synonyms:	6-{(1R,2R)-3-oxo-2-[(2Z)-pent-2-en-1-yl]cyclopentyl}hexanoate, OPC-6, OPC-6:0
Definition:	An oxo monocarboxylic acid anion that is the conjugate base of (9R,13R)-1a,1b-dinor-10,11-dihydro-12-oxo-15-phytoenoic acid, obtained by deprotonation of the carboxy group; major species at pH 7.3.
Ontology:	ChEBI [CHEBI:138430]  ( EBI )