(1R,2R,4R,8R)-p-Menthane-2,8,9-triol

2-(3-hydroxy-4-methylcyclohexyl)propane-1,2-diol

QOYJDVFOAJUXAR-UHFFFAOYSA-N CHEBI:171764 0 Reactome links 2 studies

2 Observed studies

2 Observed diff profiles

0 Reactome pathways

Metabolite details

Identifier: QOYJDVFOAJUXAR-UHFFFAOYSA-N
InChI Key: QOYJDVFOAJUXAR-UHFFFAOYSA-N
IUPAC name: 2-(3-hydroxy-4-methylcyclohexyl)propane-1,2-diol
Preferred name: (1R,2R,4R,8R)-p-Menthane-2,8,9-triol
INN name: —
Synonym: —
ChEBI: CHEBI:171764

Reactome pathways

No Reactome pathways listed for this metabolite.

Observed in studies

Observed in differential profiles