Metabolites › UDJVKSCOEHSXBZ-QUBYGPBYSA-N

(−)-5-oxo-1,2-campholide

(1R,5R)-1,8,8-trimethyl-2-oxabicyclo[3.2.1]octane-3,6-dione

UDJVKSCOEHSXBZ-QUBYGPBYSA-N CHEBI:18130 0 Reactome links 1 studies
1 Observed studies
1 Observed diff profiles
0 Reactome pathways

Metabolite details

Identifier
UDJVKSCOEHSXBZ-QUBYGPBYSA-N
InChI Key
UDJVKSCOEHSXBZ-QUBYGPBYSA-N
IUPAC name
(1R,5R)-1,8,8-trimethyl-2-oxabicyclo[3.2.1]octane-3,6-dione
Preferred name
(−)-5-oxo-1,2-campholide
INN name
—
Synonym
5-Oxo-1,2-campholide
ChEBI
CHEBI:18130

Reactome pathways

  • No Reactome pathways listed for this metabolite.

Observed in studies

Observed in differential profiles