(−)-borneol

(1S,2R,4S)-1,7,7-trimethylbicyclo[2.2.1]heptan-2-ol

DTGKSKDOIYIVQL-QXFUBDJGSA-N CHEBI:15394 0 Reactome links 3 studies
3 Observed studies
3 Observed diff profiles
0 Reactome pathways

Metabolite details

Identifier
DTGKSKDOIYIVQL-QXFUBDJGSA-N
IUPAC name
(1S,2R,4S)-1,7,7-trimethylbicyclo[2.2.1]heptan-2-ol
Preferred name
(−)-borneol
INN name
Synonym
L-borneol
ChEBI
CHEBI:15394

Reactome pathways

  • No Reactome pathways listed for this metabolite.

Observed in studies

Observed in differential profiles