(-)-Nopol

2-[(1R,5S)-6,6-dimethyl-2-bicyclo[3.1.1]hept-2-enyl]ethanol

ROKSAUSPJGWCSM-UWVGGRQHSA-N CHEBI:171826 0 Reactome links 5 studies
5 Observed studies
5 Observed diff profiles
0 Reactome pathways

Metabolite details

Identifier
ROKSAUSPJGWCSM-UWVGGRQHSA-N
IUPAC name
2-[(1R,5S)-6,6-dimethyl-2-bicyclo[3.1.1]hept-2-enyl]ethanol
Preferred name
(-)-Nopol
INN name
Synonym
ChEBI
CHEBI:171826

Reactome pathways

  • No Reactome pathways listed for this metabolite.

Observed in studies

Observed in differential profiles