Search Ontology:
ChEBI

(R)-3-(indol-3-yl)-2-oxobutyrate

Term ID
CHEBI:91180
Synonyms
  • (3R)-3-(1H-indol-3-yl)-2-oxobutanoate
  • (R)-3-(indol-3-yl)-2-oxobutanoate
Definition
A 2-oxo monocarboxylic acid anion that is the conjugate base of (R)-3-(indol-3-yl)-2-oxobutyric acid, obtained by deprotonation of the carboxy group; major species at pH 7.3.
References
Ontology
ChEBI  ( EBI )
Relationships
is a type of
inverse is_conjugate_acid_of
inverse is_enantiomer_of
is_conjugate_base_of
is_enantiomer_of
Phenotype
Phenotype resulting from (R)-3-(indol-3-yl)-2-oxobutyrate
Phenotype where environments contain (R)-3-(indol-3-yl)-2-oxobutyrate
Phenotype modified by environments containing (R)-3-(indol-3-yl)-2-oxobutyrate
Human Disease / Model Data