(4R)-3-[oxo-[(2S)-5-oxo-2-pyrrolidinyl]methyl]-4-thiazolidinecarboxylic acid

UUTKICFRNVKFRG-WDSKDSINSA-N CHEBI:94618 0 Reactome links 1 studies

1 Observed studies

1 Observed diff profiles

0 Reactome pathways

Metabolite details

Identifier: UUTKICFRNVKFRG-WDSKDSINSA-N
InChI Key: UUTKICFRNVKFRG-WDSKDSINSA-N
IUPAC name
Preferred name: (4R)-3-[oxo-[(2S)-5-oxo-2-pyrrolidinyl]methyl]-4-thiazolidinecarboxylic acid
INN name: —
Synonym: adimod
ChEBI: CHEBI:94618

Reactome pathways

No Reactome pathways listed for this metabolite.

Observed in studies

Unraveling the metabolic effects of benzophenone-3 on the endosymbiotic dinoflagellate Cladocopium goreaui

Observed in differential profiles

Control_vs_BP3_Low_Concentration