4-Methyl-4-penten-2-one

4-methylpent-4-en-2-one

VADUDTKCGJKNDY-UHFFFAOYSA-N CHEBI:173332 0 Reactome links 3 studies

3 Observed studies

3 Observed diff profiles

0 Reactome pathways

Metabolite details

Identifier: VADUDTKCGJKNDY-UHFFFAOYSA-N
InChI Key: VADUDTKCGJKNDY-UHFFFAOYSA-N
IUPAC name: 4-methylpent-4-en-2-one
Preferred name: 4-Methyl-4-penten-2-one
INN name: —
Synonym: —
ChEBI: CHEBI:173332

Reactome pathways

No Reactome pathways listed for this metabolite.

Observed in studies

Observed in differential profiles