Search Ontology:
ChEBI
S-octanoyl-4'-phosphopantetheine(2-)
- Term ID
- CHEBI:132013
- Synonyms
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- capryloyl-4'-phosphopantetheine(2-)
- N(3)-[(2R)-2-hydroxy-3,3-dimethyl-4-(phosphonatooxy)butanoyl]-N-[2-(octanoylsulfanyl)ethyl]-beta-alaninamide
- octanoyl-4'-phosphopantetheine
- octanoyl-4'-phosphopantetheine(2-)
- S-capryloyl-4'-phosphopantetheine(2-)
- S-octanoyl-4'-phosphopantetheine
- Definition
- An S-acyl-4-phosphopantetheine obtained by deprotonation of the phosphate OH groups of S-octanoyl-4'-phosphopantetheine; 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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Phenotype
Phenotype resulting from S-octanoyl-4'-phosphopantetheine(2-)
Phenotype where environments contain S-octanoyl-4'-phosphopantetheine(2-)
Phenotype modified by environments containing S-octanoyl-4'-phosphopantetheine(2-)
Human Disease / Model Data