Search Ontology:
ChEBI

O-[S-(3,5,7,9,11,13-hexaoxotetradecanoyl)pantetheine-4'-phosphoryl]serine(1-) residue

Term ID
CHEBI:142800
Synonyms
  • 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 )
Relationships
is a type of
inverse is_conjugate_acid_of
is_conjugate_base_of
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