(+)-endo-β-bergamotene

(1S,5S,6S)-6-methyl-2-methylidene-6-(4-methylpent-3-en-1-yl)bicyclo[3.1.1]heptane

DGZBGCMPRYFWFF-KKUMJFAQSA-N CHEBI:61678 0 Reactome links 2 studies

2 Observed studies

2 Observed diff profiles

0 Reactome pathways

Metabolite details

Identifier: DGZBGCMPRYFWFF-KKUMJFAQSA-N
InChI Key: DGZBGCMPRYFWFF-KKUMJFAQSA-N
IUPAC name: (1S,5S,6S)-6-methyl-2-methylidene-6-(4-methylpent-3-en-1-yl)bicyclo[3.1.1]heptane
Preferred name: (+)-endo-β-bergamotene
INN name: —
Synonym: —
ChEBI: CHEBI:61678

Reactome pathways

No Reactome pathways listed for this metabolite.

Observed in studies

Observed in differential profiles