linsitinib

cis-3-[8-amino-1-(2-phenylquinolin-7-yl)imidazo[1,5-a]pyrazin-3-yl]-1-methylcyclobutanol

PKCDDUHJAFVJJB-UHFFFAOYSA-N CHEBI:91402 0 Reactome links 1 studies

1 Observed studies

1 Observed diff profiles

0 Reactome pathways

Metabolite details

Identifier: PKCDDUHJAFVJJB-UHFFFAOYSA-N
InChI Key: PKCDDUHJAFVJJB-UHFFFAOYSA-N
IUPAC name: cis-3-[8-amino-1-(2-phenylquinolin-7-yl)imidazo[1,5-a]pyrazin-3-yl]-1-methylcyclobutanol
Preferred name: linsitinib
INN name: linsitinibum
Synonym: OSI906
ChEBI: CHEBI:91402

Reactome pathways

No Reactome pathways listed for this metabolite.

Observed in studies

Microbial Diversity and Non-volatile Metabolites Profile of Low-Temperature Sausage Stored at Room Temperature

Observed in differential profiles

Control_vs_Day_12