Mapracorat

(2R)-1,1,1-triluoro-4-(5-luoro-2,3-dihydro-1-benzouran-7-yl)-4-methyl-2-[[(2-methylquinolin-5-yl)amino]methyl]pentan-2-ol

VJGFOYBQOIPQFY-XMMPIXPASA-N CHEBI:177650 0 Reactome links 1 studies

1 Observed studies

1 Observed diff profiles

0 Reactome pathways

Metabolite details

Identifier: VJGFOYBQOIPQFY-XMMPIXPASA-N
InChI Key: VJGFOYBQOIPQFY-XMMPIXPASA-N
IUPAC name: (2R)-1,1,1-triluoro-4-(5-luoro-2,3-dihydro-1-benzouran-7-yl)-4-methyl-2-[[(2-methylquinolin-5-yl)amino]methyl]pentan-2-ol
Preferred name: Mapracorat
INN name: —
Synonym: —
ChEBI: CHEBI:177650

Reactome pathways

No Reactome pathways listed for this metabolite.

Observed in studies

Microbial Diversity and Non-volatile Metabolites Profile of Low-Temperature Sausage Stored at Room Temperature

Observed in differential profiles

Control_vs_Day_12