Faculty of Pharmaceutical Sciences, Institute of Medical, Pharmaceutical and Health Sciences, Kanazawa University, Japan.
Metallomics. 2011 Jul;3(7):735-43. doi: 10.1039/c1mt00031d. Epub 2011 Jun 7.
Interaction of phytic acid (myo-inositolhexakisphosphoric acid, IP) and polyamines (A = en, tn, Put, dien, 2,3-tri, 3,3-tri, Spd, 3,3,3-tet, spermine(Spm)) have been studied by potentiometric and (31)P-NMR techniques. The non-covalent interactions have led to the formation of stable molecular complexes of (IP)H(n)(A) type at the 1:1 molar ratio of the ligands, but of different numbers of protons. The IP protonation constants, stability constants of the molecular complexes and metal (Mg(2+)) complexes have been determined. The structural and pH dependences of stability constants showed the interactions between IP and A have the acid-base character determining their effectiveness, although the IP structure (5ax1eq, 5eq1ax) in molecular complexes should be also taken into account. (31)P NMR study showed in the presence of Spm (31)P highfield shifts and high pH shift of signal broadening due to chemical exchange between 5ax1eq and 5eq1ax. The preferable binding of Spm to IP over Mg(2+) in neutral pH indicated the importance of polyamine as a stabilizer of phosphate compounds.
植酸(肌醇六磷酸,IP)与多胺(A=乙二胺,四亚乙基五胺,腐胺,二亚乙基三胺,三亚乙基四胺,精脒,3,3,3-三甲基, spermine(Spm))的相互作用已通过电位和(31)P-NMR 技术进行了研究。非共价相互作用导致在配体的 1:1 摩尔比下形成(IP)H(n)(A)型稳定的分子配合物,但质子的数量不同。已确定 IP 的质子化常数、分子配合物的稳定常数和金属(Mg(2+))配合物的稳定常数。结构和 pH 依赖性稳定性常数表明,IP 和 A 之间的相互作用具有酸碱性质,决定了它们的有效性,尽管应考虑分子配合物中 IP 的结构(5ax1eq,5eq1ax)。(31)P NMR 研究表明,在 Spm(31)P 存在下,由于 5ax1eq 和 5eq1ax 之间的化学交换,高场位移和信号展宽的 pH 高位移。在中性 pH 下,Spm 对 IP 的优先结合超过 Mg(2+),表明多胺作为磷酸盐化合物稳定剂的重要性。