(8betaOH,10beta)-8-Hydroxy-3-oxo-7(11)-eremophilen-12,8-olide

9a-hydroxy-3,4a,5-trimethyl-4,5,7,8,8a,9-hexahydrobenzo[][1]benzouran-2,6-dione

AQAVKEZEFHFROC-UHFFFAOYSA-N CHEBI:174485 0 Reactome links 1 studies
1 Observed studies
1 Observed diff profiles
0 Reactome pathways

Metabolite details

Identifier
AQAVKEZEFHFROC-UHFFFAOYSA-N
IUPAC name
9a-hydroxy-3,4a,5-trimethyl-4,5,7,8,8a,9-hexahydrobenzo[][1]benzouran-2,6-dione
Preferred name
(8betaOH,10beta)-8-Hydroxy-3-oxo-7(11)-eremophilen-12,8-olide
INN name
Synonym
ChEBI
CHEBI:174485

Reactome pathways

  • No Reactome pathways listed for this metabolite.

Observed in studies

Observed in differential profiles