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ALLWOAVDORUJLA-UHFFFAOYSA-N
2-[[(4-chlorophenyl)-oxomethyl]amino]-3-(2-oxo-1H-quinolin-4-yl)propanoic acid
ALLWOAVDORUJLA-UHFFFAOYSA-N
CHEBI:93814
0 Reactome links
2 studies
2
Observed studies
2
Observed diff profiles
0
Reactome pathways
Metabolite details
Identifier
ALLWOAVDORUJLA-UHFFFAOYSA-N
InChI Key
ALLWOAVDORUJLA-UHFFFAOYSA-N
IUPAC name
Preferred name
2-[[(4-chlorophenyl)-oxomethyl]amino]-3-(2-oxo-1H-quinolin-4-yl)propanoic acid
INN name
—
Synonym
proamipide
ChEBI
CHEBI:93814
Reactome pathways
No Reactome pathways listed for this metabolite.
Observed in studies
Microbial Diversity and Non-volatile Metabolites Profile of Low-Temperature Sausage Stored at Room Temperature
Unraveling the metabolic effects of benzophenone-3 on the endosymbiotic dinoflagellate Cladocopium goreaui
Observed in differential profiles
Control_vs_Day_12
Control_vs_BP3_Low_Concentration