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ChEBI

O-(S-2-alkyl-3-oxoacylpantetheine-4'-phosphoryl)-L-serine(1-) residue

Term ID
CHEBI:84132
Synonyms
  • O-(S-2-alkyl-3-oxoacyl-pantetheine-4'-phosphoryl)-L-serine(1-) residue
Definition
An anionic amino-acid residue formed by proton loss from the phospho group of an O-(S-2-alkyl-3-oxoacyl-pantetheine-4'-phosphoryl)-L-serine residue; major species at pH 7.3.
References
Ontology
ChEBI  ( EBI )
Relationships
is a type of
has subtype
inverse is_conjugate_acid_of
is_conjugate_base_of
Phenotype
Phenotype resulting from O-(S-2-alkyl-3-oxoacylpantetheine-4'-phosphoryl)-L-serine(1-) residue
Phenotype where environments contain O-(S-2-alkyl-3-oxoacylpantetheine-4'-phosphoryl)-L-serine(1-) residue
Phenotype modified by environments containing O-(S-2-alkyl-3-oxoacylpantetheine-4'-phosphoryl)-L-serine(1-) residue
Human Disease / Model Data