2,3-Dinor-PGE1

5-[(1R,2R,3R)-3-hydroxy-2-[(E,3S)-3-hydroxyoct-1-enyl]-5-oxocyclopentyl]pentanoic acid

GTUGBRJEKVKOKQ-LRSAKWJDSA-N CHEBI:165324 0 Reactome links 14 studies
14 Observed studies
15 Observed diff profiles
0 Reactome pathways

Metabolite details

Identifier
GTUGBRJEKVKOKQ-LRSAKWJDSA-N
IUPAC name
5-[(1R,2R,3R)-3-hydroxy-2-[(E,3S)-3-hydroxyoct-1-enyl]-5-oxocyclopentyl]pentanoic acid
Preferred name
2,3-Dinor-PGE1
INN name
Synonym
ChEBI
CHEBI:165324

Reactome pathways

  • No Reactome pathways listed for this metabolite.

Observed in studies

Observed in differential profiles