clindamycin

methyl 7-chloro-6,7,8-trideoxy-6-({[(2S,4R)-1-methyl-4-propylpyrrolidin-2-yl]carbonyl}amino)-1-thio-D-glycero-α-D-galacto-octopyranoside

KDLRVYVGXIQJDK-NOWPCOIGSA-N CHEBI:3745 0 Reactome links 1 studies

1 Observed studies

1 Observed diff profiles

0 Reactome pathways

Metabolite details

Identifier: KDLRVYVGXIQJDK-NOWPCOIGSA-N
InChI Key: KDLRVYVGXIQJDK-NOWPCOIGSA-N
IUPAC name: methyl 7-chloro-6,7,8-trideoxy-6-({[(2S,4R)-1-methyl-4-propylpyrrolidin-2-yl]carbonyl}amino)-1-thio-D-glycero-α-D-galacto-octopyranoside
Preferred name: clindamycin
INN name: —
Synonym: 7(S)-Chloro-7-deoxylincomycin
ChEBI: CHEBI:3745

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