Metabolites › QMAYBMKBYCGXDH-ZNMIVQPWSA-N

α-muurolene

(1S,4aS,8aR)-4,7-dimethyl-1-(propan-2-yl)-1,2,4a,5,6,8a-hexahydronaphthalene

QMAYBMKBYCGXDH-ZNMIVQPWSA-N CHEBI:64797 0 Reactome links 1 studies
1 Observed studies
1 Observed diff profiles
0 Reactome pathways

Metabolite details

Identifier
QMAYBMKBYCGXDH-ZNMIVQPWSA-N
InChI Key
QMAYBMKBYCGXDH-ZNMIVQPWSA-N
IUPAC name
(1S,4aS,8aR)-4,7-dimethyl-1-(propan-2-yl)-1,2,4a,5,6,8a-hexahydronaphthalene
Preferred name
α-muurolene
INN name
—
Synonym
Muurolene
ChEBI
CHEBI:64797

Reactome pathways

  • No Reactome pathways listed for this metabolite.

Observed in studies

Observed in differential profiles