Balenine

(2S)-2-(3-aminopropanoylamino)-3-(1-methylimidazol-4-yl)propanoic acid

SLRNWACWRVGMKD-QMMMGPOBSA-N CHEBI:193825 0 Reactome links 1 studies

1 Observed studies

1 Observed diff profiles

0 Reactome pathways

Metabolite details

Identifier: SLRNWACWRVGMKD-QMMMGPOBSA-N
InChI Key: SLRNWACWRVGMKD-QMMMGPOBSA-N
IUPAC name: (2S)-2-(3-aminopropanoylamino)-3-(1-methylimidazol-4-yl)propanoic acid
Preferred name: Balenine
INN name: —
Synonym: —
ChEBI: CHEBI:193825

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