16,16-dimethyl-PGD2

(Z)-7-[(1R,2R,5S)-5-hydroxy-2-[(E,3R)-3-hydroxy-4,4-dimethyloct-1-enyl]-3-oxocyclopentyl]hept-5-enoic acid

ZEMOZGYCFBTCMC-MBNOUSKYSA-N CHEBI:186834 0 Reactome links 4 studies
4 Observed studies
4 Observed diff profiles
0 Reactome pathways

Metabolite details

Identifier
ZEMOZGYCFBTCMC-MBNOUSKYSA-N
IUPAC name
(Z)-7-[(1R,2R,5S)-5-hydroxy-2-[(E,3R)-3-hydroxy-4,4-dimethyloct-1-enyl]-3-oxocyclopentyl]hept-5-enoic acid
Preferred name
16,16-dimethyl-PGD2
INN name
Synonym
ChEBI
CHEBI:186834

Reactome pathways

  • No Reactome pathways listed for this metabolite.

Observed in studies

Observed in differential profiles