(r)-butaprost (free acid)

7-[(1R,2R,3R)-3-hydroxy-2-[(E,4R)-4-hydroxy-4-(1-propylcyclobutyl)but-1-enyl]-5-oxocyclopentyl]heptanoic acid

PAYNQYXOKJDXAV-NMXQQJQMSA-N CHEBI:190936 0 Reactome links 1 studies

1 Observed studies

1 Observed diff profiles

0 Reactome pathways

Metabolite details

Identifier: PAYNQYXOKJDXAV-NMXQQJQMSA-N
InChI Key: PAYNQYXOKJDXAV-NMXQQJQMSA-N
IUPAC name: 7-[(1R,2R,3R)-3-hydroxy-2-[(E,4R)-4-hydroxy-4-(1-propylcyclobutyl)but-1-enyl]-5-oxocyclopentyl]heptanoic acid
Preferred name: (r)-butaprost (free acid)
INN name: —
Synonym: —
ChEBI: CHEBI:190936

Reactome pathways

No Reactome pathways listed for this metabolite.

Observed in studies

Metabolic profilings of rat INS-1 β-cells under changing levels of essential amino acids

Observed in differential profiles

G1_Control_vs_G2_Arginine_Addition