Products 61216-62-4

CAS 61216-62-4 appears in our catalog under these names: 18:0-20:4 PE, SAPE, 1–Stearoyl–2–Arachidonoyl–sn–glycero–3–PE, 1-Stearoyl-2-arachidonoyl-sn-glycero-3-pe, 1-Stearoyl-2-arachidonoyl-sn-glycero-3-phosphorylethanolamine, 98.60%. Offered by: Sigma-Aldrich, TargetMol, GLPBio, Biosynth, MedChemExpress. Available pack sizes: 25MG, 1mg, 5mg, 10mg, 2mg, 50mg, 25 mg (13.02 mM * 2.5 mL in Methanol:Chloroform (30:70)).

Structural formula: {0} (CAS {1})

1-stearoyl-2-arachidonoyl-sn-glycero-3-phosphoethanolamine zwitterion is a phosphatidylethanolamine 38:4 zwitterion obtained by transfer of a proton from the phosphate to the primary amino group of 1-octadecanoyl-2-(5Z,8Z,11Z,14Z-icosatetraenoyl)-sn-glycero-3-phosphoethanolamine; major species at pH 7.3. It is a 1-stearoyl-2-acyl-sn-glycero-3-phosphoethanolamine zwitterion and a phosphatidylethanolamine 38:4 zwitterion. It is a tautomer of a 1-stearoyl-2-arachidonoyl-sn-glycero-3-phosphoethanolamine.

Source: ChEBI

Identity
Molecular formulaC43H78NO8P
Molecular weight768.1 g/mol
IUPAC name2-azaniumylethyl [(2R)-2-[(5Z,8Z,11Z,14Z)-icosa-5,8,11,14-tetraenoyl]oxy-3-octadecanoyloxypropyl] phosphate
InChIKeyANRKEHNWXKCXDB-BHFWLYLHSA-N
SMILESCCCCCCCCCCCCCCCCCC(=O)OC[C@H](COP(=O)([O-])OCC[NH3+])OC(=O)CCC/C=C\C/C=C\C/C=C\C/C=C\CCCCC

Computed by PubChem (NCBI)