(±)14(15)-DiHET-d11

(±)14,15-DiHET-d11 is intended for use as an internal standard for the quantification of 14(15)-DiHET by GC- or LC-MS. 14(R),15(R)-DiHET and 14(S),15(S)-DiHET are vicinal diols formed via enzymatic hydration of 14(15)-EET by cytosolic or soluble epoxide hydrolases. 14(R),15(R)-DiHET is produced at a greater proportion than 14(S),15(S)-DiHET by cytosolic epoxide hydrolase.Formal Name: (±)14,15-dihydroxy-5Z,8Z,11Z-eicosatrienoic-16,16,17,17,18,18,19,19,20,20,20-d11 acid. Synonyms: (±)14,15-DiHETrE-d11. Molecular Formula: C20H23D11O4. Formula Weight: 349.6. 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: O[C@@H]([C@H](O)C([2H])([2H])C([2H])([2H])C([2H])([2H])C([2H])([2H])C([2H])([2H])[2H])C/C=C\C/C=C\C/C=C\CCCC(O)=O. InChi Code: InChI=1S/C20H34O4/c1-2-3-12-15-18(21)19(22)16-13-10-8-6-4-5-7-9-11-14-17-20(23)24/h4,6-7,9-10,13,18-19,21-22H,2-3,5,8,11-12,14-17H2,1H3,(H,23,24)/b6-4-,9-7-,13-10-/t18-,19-/m1/s1/i1D3,2D2,3D2,12D2,15D2. InChi Key: SYAWGTIVOGUZMM-QNSDZNOFSA-N.