5-Methyl-2,3-hexanedione

5-methylhexane-2,3-dione

PQCLJXVUAWLNSV-UHFFFAOYSA-N CHEBI:173493 0 Reactome links 3 studies

3 Observed studies

3 Observed diff profiles

0 Reactome pathways

Metabolite details

Identifier: PQCLJXVUAWLNSV-UHFFFAOYSA-N
InChI Key: PQCLJXVUAWLNSV-UHFFFAOYSA-N
IUPAC name: 5-methylhexane-2,3-dione
Preferred name: 5-Methyl-2,3-hexanedione
INN name: —
Synonym: —
ChEBI: CHEBI:173493

Reactome pathways

No Reactome pathways listed for this metabolite.

Observed in studies

Observed in differential profiles