1-Octen-3-yl glucoside

2-(hydroxymethyl)-6-oct-1-en-3-yloxyoxane-3,4,5-triol

MPSRBJBPHXIOFN-UHFFFAOYSA-N CHEBI:168990 0 Reactome links 8 studies
8 Observed studies
8 Observed diff profiles
0 Reactome pathways

Metabolite details

Identifier
MPSRBJBPHXIOFN-UHFFFAOYSA-N
IUPAC name
2-(hydroxymethyl)-6-oct-1-en-3-yloxyoxane-3,4,5-triol
Preferred name
1-Octen-3-yl glucoside
INN name
Synonym
ChEBI
CHEBI:168990

Reactome pathways

  • No Reactome pathways listed for this metabolite.

Observed in studies

Observed in differential profiles