3-Methyl-1,2-cyclopentanedione

3-methylcyclopentane-1,2-dione

OACYKCIZDVVNJL-UHFFFAOYSA-N CHEBI:173373 0 Reactome links 2 studies

2 Observed studies

2 Observed diff profiles

0 Reactome pathways

Metabolite details

Identifier: OACYKCIZDVVNJL-UHFFFAOYSA-N
InChI Key: OACYKCIZDVVNJL-UHFFFAOYSA-N
IUPAC name: 3-methylcyclopentane-1,2-dione
Preferred name: 3-Methyl-1,2-cyclopentanedione
INN name: —
Synonym: —
ChEBI: CHEBI:173373

Reactome pathways

No Reactome pathways listed for this metabolite.

Observed in studies

Observed in differential profiles