10β-12,13-dinor-8-oxo-6-eremophilen-11-al

QJHOMNLQPDCBJF-UHFFFAOYSA-N CHEBI:138757 0 Reactome links 3 studies
3 Observed studies
3 Observed diff profiles
0 Reactome pathways

Metabolite details

Identifier
QJHOMNLQPDCBJF-UHFFFAOYSA-N
IUPAC name
Preferred name
10β-12,13-dinor-8-oxo-6-eremophilen-11-al
INN name
Synonym
8,8a-dimethyl-3-oxo-3,4,4a,5,6,7,8,8a-octahydro-2-naphthalenecarbaldehyde
ChEBI
CHEBI:138757

Reactome pathways

  • No Reactome pathways listed for this metabolite.

Observed in studies

Observed in differential profiles