1-Stearoyl-2-Arachidonoyl-d11-sn-glycero-3-PE

1-Stearoyl-2-arachidonoyl-d11-sn-glycero-3-PE is intended for use as an internal standard for the quantification of 1-stearoyl-2-arachidonoyl-sn-glycero-3-PE (Cay-25871) by GC- or LC-MS. 1-Stearoyl-2-arachidonoyl-sn-glycero-3-PE is a naturally-occurring phospholipid that is formed via the phosphatidylserine decarboxylation pathway in mammalian cells. It has been used in the generation of giant unilamellar vesicles for use in the study of biological membranes.Formal Name: 5Z,8Z,11Z,14Z-eicosatetraenoic-16,16,17,17,18,18,19,19,20,20,20-d11 acid, (1R)-1-[[[(2-aminoethoxy)hydroxyphosphinyl]oxy]methyl]-2-[(1-oxooctadecyl)oxy]ethyl ester. CAS Number: 2750554-96-0. Synonyms: 18:0/20:4-d11-PE, PE(18:0/20:4-d11), SAPE-d11, 1-Stearoyl-2-Arachidonoyl-d11-sn-glycero-3-Phosphatidylethanolamine, 1-Stearoyl-2-Arachidonoyl-d11-sn-glycero-3-Phosphoethanolamine. Molecular Formula: C43H67D11NO8P. Formula Weight: 779.1. Purity: >99% deuterated forms (d1-d11). Formulation: (Request formulation change), A solution in ethanol. Solubility: Ethanol: 1 mg/ml, Methanol: 10 mg/ml. SMILES: O=C(CCCCCCCCCCCCCCCCC)OC[C@@H](OC(CCC/C=C\C/C=C\C/C=C\C/C=C\C([2H])([2H])C([2H])([2H])C([2H])([2H])C([2H])([2H])C([2H])([2H])[2H])=O)COP(OCC[NH3+])([O-])=O. InChi Code: InChI=1S/C43H78NO8P/c1-3-5-7-9-11-13-15-17-19-20-22-24-26-28-30-32-34-36-43(46)52-41(40-51-53(47,48)50-38-37-44)39-49-42(45)35-33-31-29-27-25-23-21-18-16-14-12-10-8-6-4-2/h11,13,17,19,22,24,28,30,41H,3-10,12,14-16,18,20-21,23,25-27,29,31-40,44H2,1-2H3,(H,47,48)/b13-11-,19-17-,24-22-,30-28-/t41-/m1/s1/i1D3,3D2,5D2,7D2,9D2. InChi Key: ANRKEHNWXKCXDB-PGEBTVANSA-N. Side Chain Carbon Sum: 38:4.