Search Ontology:
ChEBI
O-[S-(3,5,7,9,11,13-hexaoxotetradecanoyl)pantetheine-4'-phosphoryl]serine(1-) residue
- Term ID
- CHEBI:142800
- Synonyms
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- O-(S-3,5,7,9,11,13-hexaoxotetradecanoylpantetheine-4'-phosphoryl)serine(1-) residue
- O-[S-(3,5,7,9,11,13-hexaoxotetradecanoyl)pantetheine-4'-phosphoryl]serine residue
- O-{[(3R)-4-{[3-({2-[(3,5,7,9,11,13-hexaoxotetradecanoyl)thio]ethyl}amino)-3-oxopropyl]amino}-3-hydroxy-2,2-dimethyl-4-oxobutoxy]phosphinato}-L-serine residue
- Definition
- An O-(S-acylpantetheine-4'-phosphoryl)serine(1-) residue in which the S-acyl group resulting from the deprotonation of the phosphate group of O-[S-(3,5,7,9,11,13-hexaoxotetradecanoyl)pantetheine-4'-phosphoryl]serine residue; major species at pH 7.3.
- References
- Ontology
- ChEBI ( EBI )
- is a type of
-
- inverse is_conjugate_acid_of
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- is_conjugate_base_of
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Phenotype
Phenotype resulting from O-[S-(3,5,7,9,11,13-hexaoxotetradecanoyl)pantetheine-4'-phosphoryl]serine(1-) residue
Phenotype where environments contain O-[S-(3,5,7,9,11,13-hexaoxotetradecanoyl)pantetheine-4'-phosphoryl]serine(1-) residue
Phenotype modified by environments containing O-[S-(3,5,7,9,11,13-hexaoxotetradecanoyl)pantetheine-4'-phosphoryl]serine(1-) residue
Human Disease / Model Data