Uroerythrin

Metabolite details

Identifier

YWDOARDTTRNAHH-UHFFFAOYSA-N

InChI Key

YWDOARDTTRNAHH-UHFFFAOYSA-N

IUPAC name

3-[2-[[3-(2-carboxyethyl)-5-hydroxy-4-methyl-1H-pyrrol-2-yl]methylidene]-5-[(3-ethenyl-4-methyl-5-oxopyrrol-2-yl)methylidene]-4-methylpyrrol-3-yl]propanoic acid

Preferred name

Uroerythrin

INN name

—

Synonym

—

ChEBI

CHEBI:177840

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

Observed in differential profiles

• Control_vs_Day_12