Cepanone

5-methyl-2-octyluran-3-one

ZLLDSWALGJWTSW-UHFFFAOYSA-N CHEBI:174067 0 Reactome links 2 studies

2 Observed studies

2 Observed diff profiles

0 Reactome pathways

Metabolite details

Identifier: ZLLDSWALGJWTSW-UHFFFAOYSA-N
InChI Key: ZLLDSWALGJWTSW-UHFFFAOYSA-N
IUPAC name: 5-methyl-2-octyluran-3-one
Preferred name: Cepanone
INN name: —
Synonym: —
ChEBI: CHEBI:174067

Reactome pathways

No Reactome pathways listed for this metabolite.

Observed in studies

Observed in differential profiles