Description
PGD1 is the theoretical D-series metabolite of DGLA, but to date it has not been isolated as a natural product. It is an inhibitor of ADP-induced platelet aggregation in humans with an IC50 value of 320 ng/ml, about 1/10 as potent as PGD2.{1139}
Formal name: 9α,15S-dihydroxy-11-oxo-prost-13E-en-1-oic acid
Synonyms: PGD1
Molecular weight: 354.5
CAS: 17968-82-0
Purity: ≥95%
Formulation: A solution in ethanol
Product Type|Biochemicals|Lipids|Prostaglandins||Research Area|Cardiovascular System|Blood|Coagulation & Hemostasis||Research Area|Lipid Biochemistry|Cyclooxygenase Pathway