Repandiol

[(2R,3R)-3-[4-[(2R,3R)-3-(hydroxymethyl)oxiran-2-yl]buta-1,3-diynyl]oxiran-2-yl]methanol

BQWDCZPSFPXRCB-UHFFFAOYSA-N CHEBI:166496 0 Reactome links 3 studies
3 Observed studies
3 Observed diff profiles
0 Reactome pathways

Metabolite details

Identifier
BQWDCZPSFPXRCB-UHFFFAOYSA-N
IUPAC name
[(2R,3R)-3-[4-[(2R,3R)-3-(hydroxymethyl)oxiran-2-yl]buta-1,3-diynyl]oxiran-2-yl]methanol
Preferred name
Repandiol
INN name
Synonym
ChEBI
CHEBI:166496

Reactome pathways

  • No Reactome pathways listed for this metabolite.

Observed in studies

Observed in differential profiles