cis-2-chloro-4-carboxymethylenebut-2-en-1,4-olide

(2E)-[4-chloro-5-oxofuran-2(5H)-ylidene]acetic acid

ADSGHWJRPOXXTD-NSCUHMNNSA-N CHEBI:16211 0 Reactome links 2 studies

2 Observed studies

2 Observed diff profiles

0 Reactome pathways

Metabolite details

Identifier: ADSGHWJRPOXXTD-NSCUHMNNSA-N
InChI Key: ADSGHWJRPOXXTD-NSCUHMNNSA-N
IUPAC name: (2E)-[4-chloro-5-oxofuran-2(5H)-ylidene]acetic acid
Preferred name: cis-2-chloro-4-carboxymethylenebut-2-en-1,4-olide
INN name: —
Synonym: cis-2-Chlorodienelactone
ChEBI: CHEBI:16211

Reactome pathways

No Reactome pathways listed for this metabolite.

Observed in studies

Observed in differential profiles