N,N-Didesmethyltramadol

Metabolite details

Identifier

QNPPIKMBCJUUTG-OCCSQVGLSA-N

InChI Key

QNPPIKMBCJUUTG-OCCSQVGLSA-N

IUPAC name

(1R,2R)-2-(aminomethyl)-1-(3-methoxyphenyl)cyclohexan-1-ol

Preferred name

N,N-Didesmethyltramadol

INN name

—

Synonym

—

ChEBI

CHEBI:173679

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)
• Metabolic Dynamics of In Vitro CD8+ T Cell Activation.
• High complexity and diel dynamics of planktonic microbiome revealed by multi-omics in Taihu, China
• Mechanism of interventional effect and targets of Zhuyu Pill in regulating and suppressing colitis and cholestasis

Observed in differential profiles

• G4_Eubacterium_rectale_DMSO_30_vs_G3_Eubacterium_rectale_Duloxetine_47
• G3_Experimental_Sample_0h_vs_G11_Experimental_Sample_96h
• 2:00 AM_Membrane_vs_2:00 AM_Net
• Control_vs_ZYP_High_Dose