(1S,2R,4S)-(-)-Bornyl acetate

KGEKLUUHTZCSIP-SQLBVSGCSA-N CHEBI:157 0 Reactome links 2 studies
2 Observed studies
2 Observed diff profiles
0 Reactome pathways

Metabolite details

Identifier
KGEKLUUHTZCSIP-SQLBVSGCSA-N
IUPAC name
Preferred name
(1S,2R,4S)-(-)-Bornyl acetate
INN name
Synonym
(1S,2R,4S)-(-)-Bornyl acetate
ChEBI
CHEBI:157

Reactome pathways

  • No Reactome pathways listed for this metabolite.

Observed in studies

Observed in differential profiles