Search Ontology:
ChEBI
8-[(1S,2S)-3-oxo-2-{(Z)-pent-2-en-1-yl}cyclopentyl]octanoate
- Term ID
- CHEBI:191855
- Synonyms
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- (1S,2S)-OPC-8
- (1S,2S)-OPC8 anion
- 8-[(1S,2S)-3-oxo-2-{(Z)-pent-2-enyl}cyclopentyl]octanoate
- 8-{(1S,2S)-3-oxo-2-[(2Z)-pent-2-en-1-yl]cyclopentyl}octanoate
- OPC-8:0(1-)
- Definition
- An oxo monocarboxylic acid anion that is the conjugate base of 8-[(1S,2S)-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
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- MetaCyc:CPD-730
- Ontology
- ChEBI ( EBI )
- is a type of
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- has_functional_parent
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- inverse is_conjugate_acid_of
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- is_conjugate_base_of
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Show first 5 Terms
Phenotype
Phenotype resulting from 8-[(1S,2S)-3-oxo-2-{(Z)-pent-2-en-1-yl}cyclopentyl]octanoate
Phenotype where environments contain 8-[(1S,2S)-3-oxo-2-{(Z)-pent-2-en-1-yl}cyclopentyl]octanoate
Phenotype modified by environments containing 8-[(1S,2S)-3-oxo-2-{(Z)-pent-2-en-1-yl}cyclopentyl]octanoate
Human Disease Model