(1S,2S,4S,5R)-1,8-Epoxy-p-menthane-2,5-diol

1,3,3-trimethyl-2-oxabicyclo[2.2.2]octane-5,7-diol

RLNNVCTYJJOQLN-UHFFFAOYSA-N CHEBI:171975 0 Reactome links 5 studies
5 Observed studies
5 Observed diff profiles
0 Reactome pathways

Metabolite details

Identifier
RLNNVCTYJJOQLN-UHFFFAOYSA-N
IUPAC name
1,3,3-trimethyl-2-oxabicyclo[2.2.2]octane-5,7-diol
Preferred name
(1S,2S,4S,5R)-1,8-Epoxy-p-menthane-2,5-diol
INN name
Synonym
ChEBI
CHEBI:171975

Reactome pathways

  • No Reactome pathways listed for this metabolite.

Observed in studies

Observed in differential profiles