4-[1-Cyclohexyl-2-(2-piperidinyl)ethyl]cyclohexanol

4-(1-cyclohexyl-2-piperidin-2-ylethyl)cyclohexan-1-ol

DZFRYNPJLZCKSC-UHFFFAOYSA-N CHEBI:177483 0 Reactome links 2 studies

2 Observed studies

2 Observed diff profiles

0 Reactome pathways

Metabolite details

Identifier: DZFRYNPJLZCKSC-UHFFFAOYSA-N
InChI Key: DZFRYNPJLZCKSC-UHFFFAOYSA-N
IUPAC name: 4-(1-cyclohexyl-2-piperidin-2-ylethyl)cyclohexan-1-ol
Preferred name: 4-[1-Cyclohexyl-2-(2-piperidinyl)ethyl]cyclohexanol
INN name: —
Synonym: —
ChEBI: CHEBI:177483

Reactome pathways

No Reactome pathways listed for this metabolite.

Observed in studies

Observed in differential profiles