3-Chloro-1-(4-hydroxy-3-methoxyphenyl)-1,2-propanediol

Metabolite details

Identifier

YGHRQWKTVXMGDU-UHFFFAOYSA-N

InChI Key

YGHRQWKTVXMGDU-UHFFFAOYSA-N

IUPAC name

3-chloro-1-(4-hydroxy-3-methoxyphenyl)propane-1,2-diol

Preferred name

3-Chloro-1-(4-hydroxy-3-methoxyphenyl)-1,2-propanediol

INN name

—

Synonym

—

ChEBI

CHEBI:169563

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)
• Metabolomic Insights into the Browning of the Peel of Bagging ‘Rui Xue’ Apple Fruit
• Multi-Omics Analysis Reveals Disturbance of Nanosecond Pulsed Electric Field in the Serum Metabolic Spectrum and Gut Microbiota

Observed in differential profiles

• G4_Eubacterium_rectale_DMSO_30_vs_G3_Eubacterium_rectale_Duloxetine_47
• Non_Bagged_Fruits_vs_Bagged_Fruits_With_Browning
• Control_vs_nsPEF_7_day