L-Acetopine

2-(carboxymethylamino)-5-(diaminomethylideneamino)pentanoic acid

LJNDQMBPIQGDNB-UHFFFAOYSA-N CHEBI:165868 0 Reactome links 1 studies

1 Observed studies

1 Observed diff profiles

0 Reactome pathways

Metabolite details

Identifier: LJNDQMBPIQGDNB-UHFFFAOYSA-N
InChI Key: LJNDQMBPIQGDNB-UHFFFAOYSA-N
IUPAC name: 2-(carboxymethylamino)-5-(diaminomethylideneamino)pentanoic acid
Preferred name: L-Acetopine
INN name: —
Synonym: —
ChEBI: CHEBI:165868

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