(1S,2S,4R)-1,8-Epoxy-p-menthan-2-ol glucoside

2-(hydroxymethyl)-6-[(1,3,3-trimethyl-2-oxabicyclo[2.2.2]octan-6-yl)oxy]oxane-3,4,5-triol

NWZYTZHMCGWGOF-UHFFFAOYSA-N CHEBI:174502 0 Reactome links 2 studies

2 Observed studies

2 Observed diff profiles

0 Reactome pathways

Metabolite details

Identifier: NWZYTZHMCGWGOF-UHFFFAOYSA-N
InChI Key: NWZYTZHMCGWGOF-UHFFFAOYSA-N
IUPAC name: 2-(hydroxymethyl)-6-[(1,3,3-trimethyl-2-oxabicyclo[2.2.2]octan-6-yl)oxy]oxane-3,4,5-triol
Preferred name: (1S,2S,4R)-1,8-Epoxy-p-menthan-2-ol glucoside
INN name: —
Synonym: —
ChEBI: CHEBI:174502

Reactome pathways

No Reactome pathways listed for this metabolite.

Observed in studies

Observed in differential profiles