2-[6-(4-chlorophenoxy)hexyl]-1-cyano-3-pyridin-4-ylguanidine

BOIPLTNGIAPDBY-UHFFFAOYSA-N CHEBI:95016 0 Reactome links 1 studies

1 Observed studies

1 Observed diff profiles

0 Reactome pathways

Metabolite details

Identifier: BOIPLTNGIAPDBY-UHFFFAOYSA-N
InChI Key: BOIPLTNGIAPDBY-UHFFFAOYSA-N
IUPAC name
Preferred name: 2-[6-(4-chlorophenoxy)hexyl]-1-cyano-3-pyridin-4-ylguanidine
INN name: —
Synonym: —
ChEBI: CHEBI:95016

Reactome pathways

No Reactome pathways listed for this metabolite.

Observed in studies

Metabolic profilings of rat INS-1 β-cells under changing levels of essential amino acids

Observed in differential profiles

G1_Control_vs_G2_Arginine_Addition