Metabolites › DGZSVIAYDFRXQW-AWEZNQCLSA-N

N2-[4-(indol-3-yl)butanoyl]-L-glutamine

N2-[4-(1H-indol-3-yl)butanoyl]-L-glutamine

DGZSVIAYDFRXQW-AWEZNQCLSA-N CHEBI:144365 0 Reactome links 1 studies
1 Observed studies
1 Observed diff profiles
0 Reactome pathways

Metabolite details

Identifier
DGZSVIAYDFRXQW-AWEZNQCLSA-N
InChI Key
DGZSVIAYDFRXQW-AWEZNQCLSA-N
IUPAC name
N2-[4-(1H-indol-3-yl)butanoyl]-L-glutamine
Preferred name
N2-[4-(indol-3-yl)butanoyl]-L-glutamine
INN name
—
Synonym
(2S)-5-amino-2-[4-(1H-indol-3-yl)butanoylamino]-5-oxopentanoic acid
ChEBI
CHEBI:144365

Reactome pathways

  • No Reactome pathways listed for this metabolite.

Observed in studies

Observed in differential profiles