N-Oleoyl-DPPE (ammonium salt)

N-Oleoyl-DPPE is an N-acyl-phosphatidylethanolamine (NAPE). It is a biosynthetic precursor to the endocannabinoid derivative and peroxisome proliferator-activated receptor alpha (PPARalpha) agonist oleoyl ethanolamide (OEA, Cay-90265).Formal Name: hexadecanoic acid, [R-(Z)]-1-(3-hydroxy-3-oxido-8-oxo-2,4-dioxa-7-aza-3-phosphapentacos-16-en-1-yl)-1,2-ethanediyl ester, monoammonium salt. Synonyms: NAPE(16:0/16:0/18:1), N-Oleoyl-1,2-Dipalmitoyl-3-PE, N-Oleoyl-1,2-Dipalmitoyl-3-Phosphoethanolamine, N-Oleoyl-1,2-Dipalmitoyl-3-Phosphatidylethanolamine. Molecular Formula: C55H105NO9P . NH4. Formula Weight: 973.5. Purity: >95%. Formulation: (Request formulation change), A solid. Solubility: Chloroform: 5 mg/ml. SMILES: CCCCCCCCCCCCCCCC(O[C@H](COC(CCCCCCCCCCCCCCC)=O)COP(OCCNC(CCCCCCC/C=C\CCCCCCCC)=O)([O-])=O)=O.[NH4+]. InChi Code: InChI=1S/C55H106NO9P.H3N/c1-4-7-10-13-16-19-22-25-26-29-30-33-36-39-42-45-53(57)56-48-49-63-66(60,61)64-51-52(65-55(59)47-44-41-38-35-32-28-24-21-18-15-12-9-6-3)50-62-54(58)46-43-40-37-34-31-27-23-20-17-14-11-8-5-2,/h25-26,52H,4-24,27-51H2,1-3H3,(H,56,57)(H,60,61),1H3/b26-25-,/t52-,/m1./s1. InChi Key: RJTOSEYQUOBXDP-YNRLNKIFSA-N. Side Chain Carbon Sum: 50:1.