4-Methyl-3-penten-2-one, 9CI

SHOJXDKTYKFBRD-UHFFFAOYSA-N CHEBI:89993 0 Reactome links 2 studies

2 Observed studies

2 Observed diff profiles

0 Reactome pathways

Metabolite details

Identifier: SHOJXDKTYKFBRD-UHFFFAOYSA-N
InChI Key: SHOJXDKTYKFBRD-UHFFFAOYSA-N
IUPAC name
Preferred name: 4-Methyl-3-penten-2-one, 9CI
INN name: —
Synonym: 2,2-Dimethylvinyl methyl ketone
ChEBI: CHEBI:89993

Reactome pathways

No Reactome pathways listed for this metabolite.

Observed in studies

Bioaccumulation of therapeutic drugs by human gut bacteria: cross-feeding metabolite analysis (FIA-MS) (E.rectale;S.salivarius assays)
Metabolic Dynamics of In Vitro CD8+ T Cell Activation.

Observed in differential profiles