5-S-glutathionyl-L-DOPA

Metabolite details

Identifier

QPUCCRKMCAEIND-DCAQKATOSA-N

InChI Key

QPUCCRKMCAEIND-DCAQKATOSA-N

IUPAC name

(2S)-2-amino-5-[[(2R)-3-[5-[(2S)-2-amino-2-carboxyethyl]-2,3-dihydroxyphenyl]sulanyl-1-(carboxymethylamino)-1-oxopropan-2-yl]amino]-5-oxopentanoic acid

Preferred name

5-S-glutathionyl-L-DOPA

INN name

—

Synonym

—

ChEBI

CHEBI:189009

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)
• Interaction between Cervical Microbiota and Host Gene Regulation in Caesarean Section Scar Diverticulum

Observed in differential profiles

• G4_Eubacterium_rectale_DMSO_30_vs_G3_Eubacterium_rectale_Duloxetine_47
• Control_vs_CSD