2-Phenylaminoadenosine

Metabolite details

Identifier

SCNILGOVBBRMBK-SDBHATRESA-N

InChI Key

SCNILGOVBBRMBK-SDBHATRESA-N

IUPAC name

(2R,3R,4S,5R)-2-(6-amino-2-anilinopurin-9-yl)-5-(hydroxymethyl)oxolane-3,4-diol

Preferred name

2-Phenylaminoadenosine

INN name

—

Synonym

—

ChEBI

CHEBI:175603

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
• High complexity and diel dynamics of planktonic microbiome revealed by multi-omics in Taihu, China
• Intergenerational Association of Gut Microbiota and Metabolism between Perinatal Folic Acid Metabolism and Neural Tube Defects (Feces metabolomics)
• Interaction between Cervical Microbiota and Host Gene Regulation in Caesarean Section Scar Diverticulum
• Mechanism of interventional effect and targets of Zhuyu Pill in regulating and suppressing colitis and cholestasis
• Transcriptomic dynamics control rapid transition of core crop functions in 'lactating' pigeon
• Alterations in the gut microbiota and metabolomics of seafarers after a six-month sea voyage
• Metabolome analysis reveal key regulatory pathways of feed conversion efficiency of oriental river prawn Macrobrachium nipponense

Observed in differential profiles

• Control_vs_nsPEF_7_day
• 2:00 AM_Membrane_vs_2:00 AM_Net
• Normal_vs_Neural_Tube_Defect
• Control_vs_CSD
• Control_vs_ZYP_High_Dose
• Male_19_days_vs_Male_1_day
• Control_0d_vs_Treatment_180d
• HRFI_Hepatopancreas_vs_LRFI_Hepatopancreas