18-Acetoxy-PGF2alpha-11-acetate

(Z)-7-[(1R,2R,3R,5S)-3-acetyloxy-2-[(E,3S)-6-acetyloxy-3-hydroxyoct-1-enyl]-5-hydroxycyclopentyl]hept-5-enoic acid

RPLPBOQMXRLFMI-WWHNEAPVSA-N CHEBI:165309 0 Reactome links 6 studies
6 Observed studies
6 Observed diff profiles
0 Reactome pathways

Metabolite details

Identifier
RPLPBOQMXRLFMI-WWHNEAPVSA-N
IUPAC name
(Z)-7-[(1R,2R,3R,5S)-3-acetyloxy-2-[(E,3S)-6-acetyloxy-3-hydroxyoct-1-enyl]-5-hydroxycyclopentyl]hept-5-enoic acid
Preferred name
18-Acetoxy-PGF2alpha-11-acetate
INN name
Synonym
ChEBI
CHEBI:165309

Reactome pathways

  • No Reactome pathways listed for this metabolite.

Observed in studies

Observed in differential profiles