1-Lyso-2-arachidonoyl-phosphatidate

Metabolite details

Identifier

BDCFJMBXZCIVRH-CGRWFSSPSA-N

InChI Key

BDCFJMBXZCIVRH-CGRWFSSPSA-N

IUPAC name

(1-hydroxy-3-phosphonooxypropan-2-yl) (5E,8E,11E,14E)-icosa-5,8,11,14-tetraenoate

Preferred name

1-Lyso-2-arachidonoyl-phosphatidate

INN name

—

Synonym

—

ChEBI

CHEBI:184231

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