16,16-dimethyl-PGE1

7-[(1R,2R,3R)-3-hydroxy-2-[(E,3R)-3-hydroxy-4,4-dimethyloct-1-enyl]-5-oxocyclopentyl]heptanoic acid

RQOFITYRYPQNLL-ZWSAOQBFSA-N CHEBI:186965 0 Reactome links 2 studies
2 Observed studies
2 Observed diff profiles
0 Reactome pathways

Metabolite details

Identifier
RQOFITYRYPQNLL-ZWSAOQBFSA-N
IUPAC name
7-[(1R,2R,3R)-3-hydroxy-2-[(E,3R)-3-hydroxy-4,4-dimethyloct-1-enyl]-5-oxocyclopentyl]heptanoic acid
Preferred name
16,16-dimethyl-PGE1
INN name
Synonym
ChEBI
CHEBI:186965

Reactome pathways

  • No Reactome pathways listed for this metabolite.

Observed in studies

Observed in differential profiles