Tonapofylline

3-[4-(2,6-dioxo-1,3-dipropyl-7H-purin-8-yl)-1-bicyclo[2.2.2]octanyl]propanoic acid

ZWTVVWUOTJRXKM-UHFFFAOYSA-N CHEBI:177398 0 Reactome links 1 studies

1 Observed studies

1 Observed diff profiles

0 Reactome pathways

Metabolite details

Identifier: ZWTVVWUOTJRXKM-UHFFFAOYSA-N
InChI Key: ZWTVVWUOTJRXKM-UHFFFAOYSA-N
IUPAC name: 3-[4-(2,6-dioxo-1,3-dipropyl-7H-purin-8-yl)-1-bicyclo[2.2.2]octanyl]propanoic acid
Preferred name: Tonapofylline
INN name: —
Synonym: —
ChEBI: CHEBI:177398

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