(+)-2-Sterpurene-6-ol

(3R,6S,8S)-2,6,10,10-tetramethyltricyclo[6.3.0.03,6]undec-1-en-3-ol

BFLPKQMMVQBPAM-CQDKDKBSSA-N CHEBI:192949 0 Reactome links 2 studies
2 Observed studies
2 Observed diff profiles
0 Reactome pathways

Metabolite details

Identifier
BFLPKQMMVQBPAM-CQDKDKBSSA-N
IUPAC name
(3R,6S,8S)-2,6,10,10-tetramethyltricyclo[6.3.0.03,6]undec-1-en-3-ol
Preferred name
(+)-2-Sterpurene-6-ol
INN name
Synonym
ChEBI
CHEBI:192949

Reactome pathways

  • No Reactome pathways listed for this metabolite.

Observed in studies

Observed in differential profiles