1,N2-propanodeoxyguanosine

Metabolite details

Identifier

HGYWFMCWAWUWRE-DJLDLDEBSA-N

InChI Key

HGYWFMCWAWUWRE-DJLDLDEBSA-N

IUPAC name

3-[(2R,4S,5R)-4-hydroxy-5-(hydroxymethyl)oxolan-2-yl]-5,6,7,8-tetrahydropyrimido[1,2-a]purin-10-one

Preferred name

1,N2-propanodeoxyguanosine

INN name

—

Synonym

—

ChEBI

CHEBI:192114

Reactome pathways

• No Reactome pathways listed for this metabolite.

Observed in studies

• Multi-Omics Analysis Reveals Disturbance of Nanosecond Pulsed Electric Field in the Serum Metabolic Spectrum and Gut Microbiota
• Intergenerational Association of Gut Microbiota and Metabolism between Perinatal Folic Acid Metabolism and Neural Tube Defects (Feces metabolomics)
• Mechanism of interventional effect and targets of Zhuyu Pill in regulating and suppressing colitis and cholestasis
• Unraveling the metabolic effects of benzophenone-3 on the endosymbiotic dinoflagellate Cladocopium goreaui

Observed in differential profiles

• Control_vs_nsPEF_7_day
• Normal_vs_Neural_Tube_Defect
• Control_vs_ZYP_High_Dose
• Control_vs_BP3_Low_Concentration