Term Name: O-[S-(3,5,7,9,11,13-hexaoxotetradecanoyl)pantetheine-4'-phosphoryl]serine(1-) residue
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.
Ontology: ChEBI [CHEBI:142800]  ( EBI )

Relationships
is a type of: O-(S-acylpantetheine-4'-phosphoryl)serine(1-) residue
inverse is_conjugate_acid_of: O-[S-(3,5,7,9,11,13-hexaoxotetradecanoyl)pantetheine-4'-phosphoryl]serine residue
is_conjugate_base_of: O-[S-(3,5,7,9,11,13-hexaoxotetradecanoyl)pantetheine-4'-phosphoryl]serine residue