1,2,3,4,4a,9,10,10a-Octahydro-6-hydroxy-7-isopropyl-1,4a-dimethyl-1-phenanthrenemethanol

ZSMYLYMVTJVQIR-UHFFFAOYSA-N CHEBI:79531 0 Reactome links 1 studies
1 Observed studies
1 Observed diff profiles
0 Reactome pathways

Metabolite details

Identifier
ZSMYLYMVTJVQIR-UHFFFAOYSA-N
IUPAC name
Preferred name
1,2,3,4,4a,9,10,10a-Octahydro-6-hydroxy-7-isopropyl-1,4a-dimethyl-1-phenanthrenemethanol
INN name
Synonym
ChEBI
CHEBI:79531

Reactome pathways

  • No Reactome pathways listed for this metabolite.

Observed in studies

Observed in differential profiles