(3R,5Z)-5-Octene-1,3-diol

(Z)-oct-5-ene-1,3-diol

QTHIKVMVWXLPKQ-ARJAWSKDSA-N CHEBI:179938 0 Reactome links 4 studies
4 Observed studies
4 Observed diff profiles
0 Reactome pathways

Metabolite details

Identifier
QTHIKVMVWXLPKQ-ARJAWSKDSA-N
IUPAC name
(Z)-oct-5-ene-1,3-diol
Preferred name
(3R,5Z)-5-Octene-1,3-diol
INN name
Synonym
ChEBI
CHEBI:179938

Reactome pathways

  • No Reactome pathways listed for this metabolite.

Observed in studies

Observed in differential profiles