octaethylene glycol

3,6,9,12,15,18,21-heptaoxatricosane-1,23-diol

GLZWNFNQMJAZGY-UHFFFAOYSA-N CHEBI:44794 0 Reactome links 12 studies
12 Observed studies
13 Observed diff profiles
0 Reactome pathways

Metabolite details

Identifier
GLZWNFNQMJAZGY-UHFFFAOYSA-N
IUPAC name
3,6,9,12,15,18,21-heptaoxatricosane-1,23-diol
Preferred name
octaethylene glycol
INN name
Synonym
3,6,9,12,15,18,21-HEPTAOXATRICOSANE-1,23-DIOL
ChEBI
CHEBI:44794

Reactome pathways

  • No Reactome pathways listed for this metabolite.

Observed in studies

Observed in differential profiles