(6beta,8betaOH)-6,8-Dihydroxy-7(11)-eremophilen-12,8-olide

4,9a-dihydroxy-3,4a,5-trimethyl-5,6,7,8,8a,9-hexahydro-4H-benzo[][1]benzouran-2-one

HOZOKRDCQVUMIA-UHFFFAOYSA-N CHEBI:174497 0 Reactome links 2 studies
2 Observed studies
3 Observed diff profiles
0 Reactome pathways

Metabolite details

Identifier
HOZOKRDCQVUMIA-UHFFFAOYSA-N
IUPAC name
4,9a-dihydroxy-3,4a,5-trimethyl-5,6,7,8,8a,9-hexahydro-4H-benzo[][1]benzouran-2-one
Preferred name
(6beta,8betaOH)-6,8-Dihydroxy-7(11)-eremophilen-12,8-olide
INN name
Synonym
ChEBI
CHEBI:174497

Reactome pathways

  • No Reactome pathways listed for this metabolite.

Observed in studies

Observed in differential profiles