trans-S-(1-Propenyl)-L-cysteine

Metabolite details

Identifier

HYGGRRPFVXHQQW-IHWYPQMZSA-N

InChI Key

HYGGRRPFVXHQQW-IHWYPQMZSA-N

IUPAC name

2-amino-3-[(Z)-prop-1-enyl]sulanylpropanoic acid

Preferred name

trans-S-(1-Propenyl)-L-cysteine

INN name

—

Synonym

—

ChEBI

CHEBI:179369

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)
• Alterations in the gut microbiota and metabolomics of seafarers after a six-month sea voyage

Observed in differential profiles

• G4_Eubacterium_rectale_DMSO_30_vs_G3_Eubacterium_rectale_Duloxetine_47
• Control_0d_vs_Treatment_180d