(1S,2S,4S)-1,8-Epoxy-p-menthane-2,7-diol 2-O-b-D-glucoside

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

IULDBYINDUBFDT-UHFFFAOYSA-N CHEBI:175431 0 Reactome links 2 studies

2 Observed studies

3 Observed diff profiles

0 Reactome pathways

Metabolite details

Identifier: IULDBYINDUBFDT-UHFFFAOYSA-N
InChI Key: IULDBYINDUBFDT-UHFFFAOYSA-N
IUPAC name: 2-(hydroxymethyl)-6-[[1-(hydroxymethyl)-3,3-dimethyl-2-oxabicyclo[2.2.2]octan-6-yl]oxy]oxane-3,4,5-triol
Preferred name: (1S,2S,4S)-1,8-Epoxy-p-menthane-2,7-diol 2-O-b-D-glucoside
INN name: —
Synonym: —
ChEBI: CHEBI:175431

Reactome pathways

No Reactome pathways listed for this metabolite.

Observed in studies

Observed in differential profiles