eprosartan

4-({2-butyl-5-[(1E)-2-carboxy-3-(2-thienyl)prop-1-en-1-yl]-1H-imidazol-1-yl}methyl)benzoic acid

OROAFUQRIXKEMV-LDADJPATSA-N CHEBI:4814 5 Reactome links 1 studies

1 Observed studies

1 Observed diff profiles

5 Reactome pathways

Metabolite details

Identifier: OROAFUQRIXKEMV-LDADJPATSA-N
InChI Key: OROAFUQRIXKEMV-LDADJPATSA-N
IUPAC name: 4-({2-butyl-5-[(1E)-2-carboxy-3-(2-thienyl)prop-1-en-1-yl]-1H-imidazol-1-yl}methyl)benzoic acid
Preferred name: eprosartan
INN name: eprosartan
Synonym: (E)-3-[2-n-butyl-1-{(4-carboxyphenyl)methyl}-1H-imidazol-5-yl]-2-(2-thienyl)methyl-2-propenoic acid
ChEBI: CHEBI:4814

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

Microbial Diversity and Non-volatile Metabolites Profile of Low-Temperature Sausage Stored at Room Temperature

Observed in differential profiles

Control_vs_Day_12