4-(2,3-dihydro-1H-indol-1-yl)-1-phenyl-1H-pyrazolo[3,4-d]pyrimidine

Metabolite details

Identifier

IJSXOCJZASWSCA-UHFFFAOYSA-N

InChI Key

IJSXOCJZASWSCA-UHFFFAOYSA-N

IUPAC name

4-(2,3-dihydroindol-1-yl)-1-phenylpyrazolo[3,4-d]pyrimidine

Preferred name

4-(2,3-dihydro-1H-indol-1-yl)-1-phenyl-1H-pyrazolo[3,4-d]pyrimidine

INN name

—

Synonym

—

ChEBI

CHEBI:183454

Reactome pathways

• No Reactome pathways listed for this metabolite.

Observed in studies

• Gut microbiome drives individual memory variation in bumblebees

Observed in differential profiles

• Hindgut_Control_vs_Lactobacillus_apis