Tricycloekasantalol

3-(2,3-dimethyl-3-tricyclo[2.2.1.02,6]heptanyl)propan-1-ol

PICWCIWTSQRPHV-UHFFFAOYSA-N CHEBI:171891 0 Reactome links 2 studies

2 Observed studies

2 Observed diff profiles

0 Reactome pathways

Metabolite details

Identifier: PICWCIWTSQRPHV-UHFFFAOYSA-N
InChI Key: PICWCIWTSQRPHV-UHFFFAOYSA-N
IUPAC name: 3-(2,3-dimethyl-3-tricyclo[2.2.1.02,6]heptanyl)propan-1-ol
Preferred name: Tricycloekasantalol
INN name: —
Synonym: —
ChEBI: CHEBI:171891

Reactome pathways

No Reactome pathways listed for this metabolite.

Observed in studies

Observed in differential profiles