(R)-1,2-dimethyl-5,6-dihydroxy-tetrahydroisoquinoline

Metabolite details

Identifier

AASFZUCQPYZSBW-SSDOTTSWSA-N

InChI Key

AASFZUCQPYZSBW-SSDOTTSWSA-N

IUPAC name

(1R)-1,2-dimethyl-3,4-dihydro-1H-isoquinoline-5,6-diol

Preferred name

(R)-1,2-dimethyl-5,6-dihydroxy-tetrahydroisoquinoline

INN name

—

Synonym

—

ChEBI

CHEBI:179254

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)
• Multi-Omics Analysis Reveals Disturbance of Nanosecond Pulsed Electric Field in the Serum Metabolic Spectrum and Gut Microbiota
• Interaction between Cervical Microbiota and Host Gene Regulation in Caesarean Section Scar Diverticulum

Observed in differential profiles

• G4_Eubacterium_rectale_DMSO_30_vs_G3_Eubacterium_rectale_Duloxetine_47
• Control_vs_nsPEF_7_day
• Control_vs_CSD