Cis-8,11,14,17-Eicosatetraenoic acid

Metabolite details

Identifier

HQPCSDADVLFHHO-UHFFFAOYSA-N

InChI Key

HQPCSDADVLFHHO-UHFFFAOYSA-N

IUPAC name

icosa-8,11,14,17-tetraenoic acid

Preferred name

Cis-8,11,14,17-Eicosatetraenoic acid

INN name

—

Synonym

—

ChEBI

CHEBI:170116

Reactome pathways

• No Reactome pathways listed for this metabolite.

Observed in studies

• Mechanical force promotes dimethylarginine dimethylaminohydrolase 1-mediated hydrolysis of the metabolite asymmetric dimethylarginine to enhance bone formation
• Mechanism of interventional effect and targets of Zhuyu Pill in regulating and suppressing colitis and cholestasis

Observed in differential profiles

• Control_vs_Exercise
• Control_vs_ZYP_High_Dose