Frey Alexander J, Feldman Daniel R, Trefely Sophie, Worth Andrew J, Basu Sankha S, Snyder Nathaniel W
AJ Drexel Autism Institute, Drexel University, 3020 Market Street Suite 560, Philadelphia, PA, 19104, USA.
Bristol-Myers Squibb Pharmaceutical Candidate Optimization, Wallingford, CT, 06492, USA.
Anal Bioanal Chem. 2016 May;408(13):3651-8. doi: 10.1007/s00216-016-9448-5. Epub 2016 Mar 11.
Acyl-coenzyme A (acyl-CoA) thioesters are evolutionarily conserved, compartmentalized, and energetically activated substrates for biochemical reactions. The ubiquitous involvement of acyl-CoA thioesters in metabolism, including the tricarboxylic acid cycle, fatty acid metabolism, amino acid degradation, and cholesterol metabolism highlights the broad applicability of applied measurements of acyl-CoA thioesters. However, quantitation of acyl-CoA levels provides only one dimension of metabolic information and a more complete description of metabolism requires the relative contribution of different precursors to individual substrates and pathways. Using two distinct stable isotope labeling approaches, acyl-CoA thioesters can be labeled with either a fixed [(13)C3(15)N1] label derived from pantothenate into the CoA moiety or via variable [(13)C] labeling into the acyl chain from metabolic precursors. Liquid chromatography-hybrid quadrupole/Orbitrap high-resolution mass spectrometry using parallel reaction monitoring, but not single ion monitoring, allowed the simultaneous quantitation of acyl-CoA thioesters by stable isotope dilution using the [(13)C3(15)N1] label and measurement of the incorporation of labeled carbon atoms derived from [(13)C6]-glucose, [(13)C5(15)N2]-glutamine, and [(13)C3]-propionate. As a proof of principle, we applied this method to human B cell lymphoma (WSU-DLCL2) cells in culture to precisely describe the relative pool size and enrichment of isotopic tracers into acetyl-, succinyl-, and propionyl-CoA. This method will allow highly precise, multiplexed, and stable isotope-resolved determination of metabolism to refine metabolic models, characterize novel metabolism, and test modulators of metabolic pathways involving acyl-CoA thioesters.
酰基辅酶A(acyl-CoA)硫酯是生物化学反应中在进化上保守、具有区室化且能量上被激活的底物。酰基辅酶A硫酯广泛参与新陈代谢,包括三羧酸循环、脂肪酸代谢、氨基酸降解和胆固醇代谢,这突出了酰基辅酶A硫酯应用测量的广泛适用性。然而,酰基辅酶A水平的定量仅提供了代谢信息的一个维度,而对新陈代谢更完整的描述需要不同前体对各个底物和途径的相对贡献。使用两种不同的稳定同位素标记方法,酰基辅酶A硫酯可以用源自泛酸的固定[(13)C3(15)N1]标记标记到辅酶A部分,或者通过可变[(13)C]标记从代谢前体标记到酰基链中。使用平行反应监测而非单离子监测的液相色谱-混合四极杆/轨道阱高分辨率质谱,能够通过使用[(13)C3(15)N1]标记的稳定同位素稀释同时定量酰基辅酶A硫酯,并测量源自[(13)C6]-葡萄糖、[(13)C5(15)N2]-谷氨酰胺和[(13)C3]-丙酸盐的标记碳原子的掺入情况。作为原理验证,我们将此方法应用于培养的人B细胞淋巴瘤(WSU-DLCL2)细胞,以精确描述同位素示踪剂进入乙酰辅酶A、琥珀酰辅酶A和丙酰辅酶A的相对库大小和富集情况。该方法将允许对新陈代谢进行高精度、多重且稳定同位素分辨的测定,以完善代谢模型、表征新的代谢途径并测试涉及酰基辅酶A硫酯的代谢途径调节剂。