(S)-3-Octanol glucoside

2-(hydroxymethyl)-6-octan-3-yloxyoxane-3,4,5-triol

UZTJHMFXKSHSMS-UHFFFAOYSA-N CHEBI:188976 0 Reactome links 4 studies
4 Observed studies
4 Observed diff profiles
0 Reactome pathways

Metabolite details

Identifier
UZTJHMFXKSHSMS-UHFFFAOYSA-N
IUPAC name
2-(hydroxymethyl)-6-octan-3-yloxyoxane-3,4,5-triol
Preferred name
(S)-3-Octanol glucoside
INN name
Synonym
ChEBI
CHEBI:188976

Reactome pathways

  • No Reactome pathways listed for this metabolite.

Observed in studies

Observed in differential profiles