(±)11(12)-EET-d11

(±)11(12)-EET-d11 is intended for use as an internal standard for the quantification of 11(12)-EET by GC- or LC-MS. 11(R),12(S)-EET and 11(S),12(R)-EET are formed via epoxidation of arachidonic acid (Cay-90010, Cay-90010.1, Cay-10006607) by a variety of cytochrome P450 (CYP) isoforms. 11(R),12(S)-EET is produced at a higher proportion by CYP2C8, CYP2C23, and CYP2C24 isoforms, whereas 11(S),12(R)-EET is produced at a greater proportion by CYP2B2 and CYP2C10 isoforms.Formal Name: (±)11(12)-epoxy-5Z,8Z,14Z-eicosatrienoic-16,16,17,17,18,18,19,19,20,20,20 acid. Synonyms: (±)11,12-EET-d11. Molecular Formula: C20H21D11O3. Formula Weight: 331.5. Purity: >99% deuterated forms (d1-d11). Formulation: (Request formulation change), A solution in ethanol. Solubility: DMF: 50 mg/ml, DMSO: 50 mg/ml, Ethanol: 50 mg/ml, PBS (pH 7.2): 0.5 mg/ml. SMILES: [2H]C(C([2H])([2H])C([2H])([2H])C([2H])([2H])[2H])([2H])C([2H])([2H])/C=C\C[C@@H]1[C@@H](O1)C/C=C\C/C=C\CCCC(O)=O. InChi Code: InChI=1S/C20H32O3/c1-2-3-4-5-9-12-15-18-19(23-18)16-13-10-7-6-8-11-14-17-20(21)22/h6,8-10,12-13,18-19H,2-5,7,11,14-17H2,1H3,(H,21,22)/b8-6-,12-9-,13-10-/t18-,19+/m1/s1/i1D3,2D2,3D2,4D2,5D2. InChi Key: DXOYQVHGIODESM-RTPNYERZSA-N.