Search Ontology:
ChEBI
(9R,13R)-1a,1b-dinor-10,11-dihydro-12-oxo-15-phytoenoate
- Term ID
- CHEBI:138430
- Synonyms
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- 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.
- References
- Ontology
- ChEBI ( EBI )
- is a type of
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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 (9R,13R)-1a,1b-dinor-10,11-dihydro-12-oxo-15-phytoenoate
Phenotype where environments contain (9R,13R)-1a,1b-dinor-10,11-dihydro-12-oxo-15-phytoenoate
Phenotype modified by environments containing (9R,13R)-1a,1b-dinor-10,11-dihydro-12-oxo-15-phytoenoate
Human Disease / Model Data
Citations