Dinor-PGD2

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

FZIZOWJGWYHKEL-BVWFDSDTSA-N CHEBI:165329 0 Reactome links 4 studies
4 Observed studies
4 Observed diff profiles
0 Reactome pathways

Metabolite details

Identifier
FZIZOWJGWYHKEL-BVWFDSDTSA-N
IUPAC name
(Z)-5-[(1R,2R,5S)-5-hydroxy-2-[(E,3S)-3-hydroxyoct-1-enyl]-3-oxocyclopentyl]pent-3-enoic acid
Preferred name
Dinor-PGD2
INN name
Synonym
ChEBI
CHEBI:165329

Reactome pathways

  • No Reactome pathways listed for this metabolite.

Observed in studies

Observed in differential profiles