succinyl-L-carnitine

(3R)-3-(3-carboxypropanoyloxy)-4-(trimethylazaniumyl)butanoate

HAEVNYBCYZZDFL-MRVPVSSYSA-N CHEBI:189712 0 Reactome links 1 studies

1 Observed studies

1 Observed diff profiles

0 Reactome pathways

Metabolite details

Identifier: HAEVNYBCYZZDFL-MRVPVSSYSA-N
InChI Key: HAEVNYBCYZZDFL-MRVPVSSYSA-N
IUPAC name: (3R)-3-(3-carboxypropanoyloxy)-4-(trimethylazaniumyl)butanoate
Preferred name: succinyl-L-carnitine
INN name: —
Synonym: —
ChEBI: CHEBI:189712

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