alpha-Bisabolol oxide C

1,3-dimethyl-3-(4-methylpent-3-enyl)-2-oxabicyclo[2.2.2]octan-6-ol

YXKYEDPZIRLAKN-UHFFFAOYSA-N CHEBI:173145 0 Reactome links 2 studies
2 Observed studies
2 Observed diff profiles
0 Reactome pathways

Metabolite details

Identifier
YXKYEDPZIRLAKN-UHFFFAOYSA-N
IUPAC name
1,3-dimethyl-3-(4-methylpent-3-enyl)-2-oxabicyclo[2.2.2]octan-6-ol
Preferred name
alpha-Bisabolol oxide C
INN name
Synonym
ChEBI
CHEBI:173145

Reactome pathways

  • No Reactome pathways listed for this metabolite.

Observed in studies

Observed in differential profiles