10-Epijunenol

4a-methyl-8-methylidene-2-propan-2-yl-1,2,3,4,5,6,7,8a-octahydronaphthalen-1-ol

MSJJKJCIFIGTJY-UHFFFAOYSA-N CHEBI:191735 0 Reactome links 4 studies
4 Observed studies
4 Observed diff profiles
0 Reactome pathways

Metabolite details

Identifier
MSJJKJCIFIGTJY-UHFFFAOYSA-N
IUPAC name
4a-methyl-8-methylidene-2-propan-2-yl-1,2,3,4,5,6,7,8a-octahydronaphthalen-1-ol
Preferred name
10-Epijunenol
INN name
Synonym
ChEBI
CHEBI:191735

Reactome pathways

  • No Reactome pathways listed for this metabolite.

Observed in studies

Observed in differential profiles