O-BENZYL-l-SERINE

Metabolite details

Identifier

IDGQXGPQOGUGIX-VIFPVBQESA-N

InChI Key

IDGQXGPQOGUGIX-VIFPVBQESA-N

IUPAC name

(2S)-2-amino-3-phenylmethoxypropanoic acid

Preferred name

O-BENZYL-l-SERINE

INN name

—

Synonym

—

ChEBI

CHEBI:193485

Reactome pathways

• No Reactome pathways listed for this metabolite.

Observed in studies

• Alterations in the gut microbiota and metabolomics of seafarers after a six-month sea voyage
• 4-Octyl itaconate as a metabolite derivative inhibits inflammation via alkylation of STING

Observed in differential profiles

• Control_0d_vs_Treatment_180d
• Control_0d_vs_Treatment_180d
• Control_vs_DMXAA16h