α-santalenoic acid

(2E)-5-[(1R,2S,3R,4S,6R)-2,3-dimethyltricyclo[2.2.1.02,6]heptan-3-yl]-2-methylpent-2-enoic acid

NZSCHTYUGUVLHG-JPPNKFBCSA-N CHEBI:131503 0 Reactome links 1 studies
1 Observed studies
1 Observed diff profiles
0 Reactome pathways

Metabolite details

Identifier
NZSCHTYUGUVLHG-JPPNKFBCSA-N
IUPAC name
(2E)-5-[(1R,2S,3R,4S,6R)-2,3-dimethyltricyclo[2.2.1.02,6]heptan-3-yl]-2-methylpent-2-enoic acid
Preferred name
α-santalenoic acid
INN name
Synonym
(+)-α-santalenoic acid
ChEBI
CHEBI:131503

Reactome pathways

  • No Reactome pathways listed for this metabolite.

Observed in studies

Observed in differential profiles