Search Ontology:
ChEBI
N(2)-[4-(indol-3-yl)butanoyl]-L-glutaminate
- Term ID
- CHEBI:143275
- Synonyms
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- (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 )
- is a type of
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- inverse is_conjugate_acid_of
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- is_conjugate_base_of
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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