Metabolites › WTOYNNBCKUYIKC-UHFFFAOYSA-N

Nookatone

4,4a-dimethyl-6-prop-1-en-2-yl-3,4,5,6,7,8-hexahydronaphthalen-2-one

WTOYNNBCKUYIKC-UHFFFAOYSA-N CHEBI:172457 0 Reactome links 1 studies
1 Observed studies
1 Observed diff profiles
0 Reactome pathways

Metabolite details

Identifier
WTOYNNBCKUYIKC-UHFFFAOYSA-N
InChI Key
WTOYNNBCKUYIKC-UHFFFAOYSA-N
IUPAC name
4,4a-dimethyl-6-prop-1-en-2-yl-3,4,5,6,7,8-hexahydronaphthalen-2-one
Preferred name
Nookatone
INN name
—
Synonym
—
ChEBI
CHEBI:172457

Reactome pathways

  • No Reactome pathways listed for this metabolite.

Observed in studies

Observed in differential profiles