Phenethyl glucosinolate

[3,4,5-trihydroxy-6-(hydroxymethyl)oxan-2-yl] (1E)-3-phenyl-N-sulooxypropanimidothioate

CKIJIGYDFNXSET-LFIBNONCSA-N CHEBI:183832 0 Reactome links 1 studies

1 Observed studies

1 Observed diff profiles

0 Reactome pathways

Metabolite details

Identifier: CKIJIGYDFNXSET-LFIBNONCSA-N
InChI Key: CKIJIGYDFNXSET-LFIBNONCSA-N
IUPAC name: [3,4,5-trihydroxy-6-(hydroxymethyl)oxan-2-yl] (1E)-3-phenyl-N-sulooxypropanimidothioate
Preferred name: Phenethyl glucosinolate
INN name: —
Synonym: —
ChEBI: CHEBI:183832

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)

Observed in differential profiles

G4_Eubacterium_rectale_DMSO_30_vs_G3_Eubacterium_rectale_Duloxetine_47