SR-49498

1-(pentanoylamino)-N-[[4-[2-(2H-tetrazol-5-yl)phenyl]phenyl]methyl]cyclopentane-1-carboxamide

PAKGYCNZUGIDHV-UHFFFAOYSA-N CHEBI:177458 0 Reactome links 1 studies

1 Observed studies

1 Observed diff profiles

0 Reactome pathways

Metabolite details

Identifier: PAKGYCNZUGIDHV-UHFFFAOYSA-N
InChI Key: PAKGYCNZUGIDHV-UHFFFAOYSA-N
IUPAC name: 1-(pentanoylamino)-N-[[4-[2-(2H-tetrazol-5-yl)phenyl]phenyl]methyl]cyclopentane-1-carboxamide
Preferred name: SR-49498
INN name: —
Synonym: —
ChEBI: CHEBI:177458

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