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ChEBI

N(2)-[4-(indol-3-yl)butanoyl]-L-glutaminate

Term ID
CHEBI:143275
Synonyms
  • (2S)-5-amino-2-[4-(1H-indol-3-yl)butanoylamino]-5-oxopentanoate
  • (indol-3-yl)butanoyl-L-glutamine
  • N(2)-[4-(1H-indol-3-yl)butanoyl]-L-glutaminate
Definition
An N(2)-acyl-L-glutaminate resulting from the deprotonation of the carboxy group of N(2)-[4-(indol-3-yl)butanoyl]-L-glutamine. The 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 N(2)-[4-(indol-3-yl)butanoyl]-L-glutaminate
Phenotype where environments contain N(2)-[4-(indol-3-yl)butanoyl]-L-glutaminate
Phenotype modified by environments containing N(2)-[4-(indol-3-yl)butanoyl]-L-glutaminate
Human Disease / Model Data
Citations