(R)-Dihydromaleimide

2-hydroxy-1,2-dihydropyrrol-5-one

CIGXGWDUXOBPIO-UHFFFAOYSA-N CHEBI:173337 0 Reactome links 2 studies

2 Observed studies

2 Observed diff profiles

0 Reactome pathways

Metabolite details

Identifier: CIGXGWDUXOBPIO-UHFFFAOYSA-N
InChI Key: CIGXGWDUXOBPIO-UHFFFAOYSA-N
IUPAC name: 2-hydroxy-1,2-dihydropyrrol-5-one
Preferred name: (R)-Dihydromaleimide
INN name: —
Synonym: —
ChEBI: CHEBI:173337

Reactome pathways

No Reactome pathways listed for this metabolite.

Observed in studies

Observed in differential profiles