a-Methyldopa mono-O-sulfate

Metabolite details

Identifier

SDUXLAZRTNQALM-JTQLQIEISA-N

InChI Key

SDUXLAZRTNQALM-JTQLQIEISA-N

IUPAC name

(2S)-2-amino-3-(4-hydroxy-3-sulooxyphenyl)-2-methylpropanoic acid

Preferred name

a-Methyldopa mono-O-sulfate

INN name

—

Synonym

—

ChEBI

CHEBI:173265

Reactome pathways

• No Reactome pathways listed for this metabolite.

Observed in studies

• Bioaccumulation of therapeutic drugs by human gut bacteria: cross-feeding metabolite analysis (FIA-MS) (E.rectale;S.salivarius assays)
• Metabolic Dynamics of In Vitro CD8+ T Cell Activation.
• Multi-Omics Analysis Reveals Disturbance of Nanosecond Pulsed Electric Field in the Serum Metabolic Spectrum and Gut Microbiota
• Effects of Radiofrequency Field from 5G Communications on fecal microbiome and metabolome profiles in mice

Observed in differential profiles

• G4_Eubacterium_rectale_DMSO_30_vs_G3_Eubacterium_rectale_Duloxetine_47
• G3_Experimental_Sample_0h_vs_G11_Experimental_Sample_96h
• Control_vs_nsPEF_7_day
• Sham_vs_Radiofrequency