valsartan

N-pentanoyl-N-{[2'-(1H-tetrazol-5-yl)[1,1'-biphenyl]-4-yl]methyl}-L-valine

ACWBQPMHZXGDFX-QFIPXVFZSA-N CHEBI:9927 5 Reactome links 1 studies

1 Observed studies

1 Observed diff profiles

5 Reactome pathways

Metabolite details

Identifier: ACWBQPMHZXGDFX-QFIPXVFZSA-N
InChI Key: ACWBQPMHZXGDFX-QFIPXVFZSA-N
IUPAC name: N-pentanoyl-N-{[2'-(1H-tetrazol-5-yl)[1,1'-biphenyl]-4-yl]methyl}-L-valine
Preferred name: valsartan
INN name: valsartan
Synonym: N-(p-(o-1H-tetrazol-5-ylphenyl)benzyl)-N-valeryl-L-valine
ChEBI: CHEBI:9927

Reactome pathways

R-HSA-162582 - Signal Transduction
R-HSA-372790 - Signaling by GPCR
R-HSA-373076 - Class A/1 (Rhodopsin-like receptors)
R-HSA-375276 - Peptide ligand-binding receptors
R-HSA-500792 - GPCR ligand binding

Observed in studies

Disturbed Microbiota-Metabolites-Immune Interaction Network is Associated with Olfactory Dysfunction in Patients with Chronic Rhinosinusitis

Observed in differential profiles

Normal_vs_Abnormal