Tetranor-PGD1

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

WWXNENYSZDYEHL-GLANRUKVSA-N CHEBI:165342 0 Reactome links 4 studies
4 Observed studies
4 Observed diff profiles
0 Reactome pathways

Metabolite details

Identifier
WWXNENYSZDYEHL-GLANRUKVSA-N
IUPAC name
3-[(1R,2R,5S)-5-hydroxy-2-[(E,3S)-3-hydroxyoct-1-enyl]-3-oxocyclopentyl]propanoic acid
Preferred name
Tetranor-PGD1
INN name
Synonym
ChEBI
CHEBI:165342

Reactome pathways

  • No Reactome pathways listed for this metabolite.

Observed in studies

Observed in differential profiles