1-1(Z)-Hexadecenyl-2-Palmitoyl-d9-sn-glycero-3-PE

1-1(Z)-Hexadecenyl-2-palmitoyl-d9-sn-glycero-3-PE is intended for use as an internal standard for the quantification of 1-1(Z)-hexadecenyl-2-palmitoyl-sn-glycero-3-PE (Cay-28349) by GC- or LC-MS. 1-1(Z)-Hexadecenyl-2-palmitoyl-sn-glycero-3-PE is a plasmalogen that contains 1(Z)-hexadecanoic acid and palmitic acid (Cay-10006627) at the sn-1 and sn-2 positions, respectively.Formal Name: (R,Z)-2-ammonioethyl (3-(hexadec-1-en-1-yloxy)-2-((hexadecanoyl-13,13,14,14,15,15,16,16,16-d9)oxy)propyl) phosphate. CAS Number: 2738509-20-9. Synonyms: C16(plasm)-16:0-d9-PE, PE(P-16:0/16:0-d9), 16:0p/16:0-d9-PE, 1-1(Z)-Hexadecenyl-2-Palmitoyl-d9-sn-glycero-3-Phosphoethanolamine, 1-1(Z)-Hexadecenyl-2-Palmitoyl-d9-sn-glycero-3-Phosphotidylethanolamine. Molecular Formula: C37H65D9NO7P. Formula Weight: 685.0. Purity: >99% deuterated forms (d1-d9). Formulation: (Request formulation change), A crystalline solid. Solubility: Chloroform: 3 mg/ml. SMILES: O=C(O[C@@H](COP(OCC[NH3+])([O-])=O)CO/C=C\CCCCCCCCCCCCCC)CCCCCCCCCCCC([2H])([2H])C([2H])([2H])C([2H])([2H])C([2H])([2H])[2H]. InChi Code: InChI=1S/C37H74NO7P/c1-3-5-7-9-11-13-15-17-19-21-23-25-27-29-32-42-34-36(35-44-46(40,41)43-33-31-38)45-37(39)30-28-26-24-22-20-18-16-14-12-10-8-6-4-2/h29,32,36H,3-28,30-31,33-35,38H2,1-2H3,(H,40,41)/b32-29-/t36-/m1/s1/i2D3,4D2,6D2,8D2. InChi Key: FDULCEKAOVWBTQ-PWDNYBRDSA-N. Side Chain Carbon Sum: 32:0.