Search Ontology:
ChEBI
8-[(1R,2R)-3-oxo-2-{(Z)-pent-2-en-1-yl}cyclopentyl]octanoic acid
- Term ID
- CHEBI:49265
- Synonyms
-
- (1R,2R)-3-oxo-2-(2'Z-pentenyl)-cyclopentaneoctanoic acid
- (1R,2R)-OPC8
- (9R,13R)-10,11-dihydro-12-oxo-15-phytoenoic acid
- 8-[(1R,2R)-3-oxo-2-{(2Z)-pent-2-en-1-yl}cyclopentyl]octanoic acid
- 8-[(1R,2R)-3-oxo-2-{(Z)-pent-2-enyl}cyclopentyl]octanoic acid
- 8-{(1R,2R)-3-oxo-2-[(2Z)-pent-2-en-1-yl]cyclopentyl}octanoic acid
- OPC-8:0
- Definition
- A 8-{3-oxo-2-[(2Z)-pent-2-en-1-yl]cyclopentyl}octanoic acid that has 1R,2R-configuration.
- References
-
- Chemspider:4653754
- KEGG:C22503
- LIPID_MAPS_instance:LMFA02010006
- PMID:14510562
- PMID:26361871
- Ontology
- ChEBI ( EBI )
- is a type of
-
- inverse is_conjugate_base_of
-
- is_conjugate_acid_of
-
Phenotype
Phenotype resulting from 8-[(1R,2R)-3-oxo-2-{(Z)-pent-2-en-1-yl}cyclopentyl]octanoic acid
Phenotype where environments contain 8-[(1R,2R)-3-oxo-2-{(Z)-pent-2-en-1-yl}cyclopentyl]octanoic acid
Phenotype modified by environments containing 8-[(1R,2R)-3-oxo-2-{(Z)-pent-2-en-1-yl}cyclopentyl]octanoic acid
Human Disease / Model Data