O-Isopentenylhalfordinol

5-[4-(3-methylbut-2-enoxy)phenyl]-2-pyridin-3-yl-1,3-oxazole

CPMFTHYYYPZYOB-UHFFFAOYSA-N CHEBI:174930 0 Reactome links 3 studies
3 Observed studies
3 Observed diff profiles
0 Reactome pathways

Metabolite details

Identifier
CPMFTHYYYPZYOB-UHFFFAOYSA-N
IUPAC name
5-[4-(3-methylbut-2-enoxy)phenyl]-2-pyridin-3-yl-1,3-oxazole
Preferred name
O-Isopentenylhalfordinol
INN name
Synonym
ChEBI
CHEBI:174930

Reactome pathways

  • No Reactome pathways listed for this metabolite.

Observed in studies

Observed in differential profiles