6-fluoro-1-(4-fluorophenyl)-4-oxo-7-(1-piperazinyl)-3-quinolinecarboxylic acid

Metabolite details

Identifier

XBHBWNFJWIASRO-UHFFFAOYSA-N

InChI Key

XBHBWNFJWIASRO-UHFFFAOYSA-N

IUPAC name

Preferred name

6-fluoro-1-(4-fluorophenyl)-4-oxo-7-(1-piperazinyl)-3-quinolinecarboxylic acid

INN name

—

Synonym

—

ChEBI

CHEBI:94493

Reactome pathways

• No Reactome pathways listed for this metabolite.

Observed in studies

• Multi-Omics Analysis Reveals Disturbance of Nanosecond Pulsed Electric Field in the Serum Metabolic Spectrum and Gut Microbiota
• Metabolic profilings of rat INS-1 β-cells under changing levels of essential amino acids
• Mechanism of interventional effect and targets of Zhuyu Pill in regulating and suppressing colitis and cholestasis
• 4-Octyl itaconate as a metabolite derivative inhibits inflammation via alkylation of STING

Observed in differential profiles

• Control_vs_nsPEF_7_day
• G1_Control_vs_G2_Arginine_Addition
• Control_vs_ZYP_High_Dose
• Control_vs_DMXAA16h