Metabolites › WTARULDDTDQWMU-IUCAKERBSA-N

(−)-β-pinene

(1S,5S)-6,6-dimethyl-2-methylidenebicyclo[3.1.1]heptane

WTARULDDTDQWMU-IUCAKERBSA-N CHEBI:28359 0 Reactome links 1 studies
1 Observed studies
1 Observed diff profiles
0 Reactome pathways

Metabolite details

Identifier
WTARULDDTDQWMU-IUCAKERBSA-N
InChI Key
WTARULDDTDQWMU-IUCAKERBSA-N
IUPAC name
(1S,5S)-6,6-dimethyl-2-methylidenebicyclo[3.1.1]heptane
Preferred name
(−)-β-pinene
INN name
—
Synonym
(-)-beta-Pinene
ChEBI
CHEBI:28359

Reactome pathways

  • No Reactome pathways listed for this metabolite.

Observed in studies

Observed in differential profiles