(R)-1,3-Octanediol

octane-1,3-diol

DCTMXCOHGKSXIZ-UHFFFAOYSA-N CHEBI:179848 0 Reactome links 2 studies
2 Observed studies
2 Observed diff profiles
0 Reactome pathways

Metabolite details

Identifier
DCTMXCOHGKSXIZ-UHFFFAOYSA-N
IUPAC name
octane-1,3-diol
Preferred name
(R)-1,3-Octanediol
INN name
Synonym
ChEBI
CHEBI:179848

Reactome pathways

  • No Reactome pathways listed for this metabolite.

Observed in studies

Observed in differential profiles