Viminol hydroxybenzoate

[1-[1-[(2-chlorophenyl)methyl]pyrrol-2-yl]-2-[di(butan-2-yl)amino]ethyl] 4-hydroxybenzoate

HZTHPJGBPGLHIS-UHFFFAOYSA-N CHEBI:177473 0 Reactome links 1 studies

1 Observed studies

1 Observed diff profiles

0 Reactome pathways

Metabolite details

Identifier: HZTHPJGBPGLHIS-UHFFFAOYSA-N
InChI Key: HZTHPJGBPGLHIS-UHFFFAOYSA-N
IUPAC name: [1-[1-[(2-chlorophenyl)methyl]pyrrol-2-yl]-2-[di(butan-2-yl)amino]ethyl] 4-hydroxybenzoate
Preferred name: Viminol hydroxybenzoate
INN name: —
Synonym: —
ChEBI: CHEBI:177473

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