Etaspirene

10-ethyl-2,6,6-trimethyl-1-oxaspiro[4.5]deca-3,9-diene

NHJSLVJXXDHDRV-UHFFFAOYSA-N CHEBI:179833 0 Reactome links 2 studies

2 Observed studies

2 Observed diff profiles

0 Reactome pathways

Metabolite details

Identifier: NHJSLVJXXDHDRV-UHFFFAOYSA-N
InChI Key: NHJSLVJXXDHDRV-UHFFFAOYSA-N
IUPAC name: 10-ethyl-2,6,6-trimethyl-1-oxaspiro[4.5]deca-3,9-diene
Preferred name: Etaspirene
INN name: —
Synonym: —
ChEBI: CHEBI:179833

Reactome pathways

No Reactome pathways listed for this metabolite.

Observed in studies

Observed in differential profiles