3-Acetyl-2,5-dimethylthiophene

1-(2,5-dimethylthiophen-3-yl)ethanone

PUSJAEJRDNPYKM-UHFFFAOYSA-N CHEBI:173419 0 Reactome links 2 studies

2 Observed studies

2 Observed diff profiles

0 Reactome pathways

Metabolite details

Identifier: PUSJAEJRDNPYKM-UHFFFAOYSA-N
InChI Key: PUSJAEJRDNPYKM-UHFFFAOYSA-N
IUPAC name: 1-(2,5-dimethylthiophen-3-yl)ethanone
Preferred name: 3-Acetyl-2,5-dimethylthiophene
INN name: —
Synonym: —
ChEBI: CHEBI:173419

Reactome pathways

No Reactome pathways listed for this metabolite.

Observed in studies

Observed in differential profiles