Norecasantalol

2-(2,3-dimethyl-3-tricyclo[2.2.1.02,6]heptanyl)ethanol

KIIXOVVGHFZKMM-UHFFFAOYSA-N CHEBI:171818 0 Reactome links 2 studies

2 Observed studies

2 Observed diff profiles

0 Reactome pathways

Metabolite details

Identifier: KIIXOVVGHFZKMM-UHFFFAOYSA-N
InChI Key: KIIXOVVGHFZKMM-UHFFFAOYSA-N
IUPAC name: 2-(2,3-dimethyl-3-tricyclo[2.2.1.02,6]heptanyl)ethanol
Preferred name: Norecasantalol
INN name: —
Synonym: —
ChEBI: CHEBI:171818

Reactome pathways

No Reactome pathways listed for this metabolite.

Observed in studies

Observed in differential profiles