Potential risk resulting from the influence of static magnetic field upon living organisms. Numerically simulated effects of the static magnetic field upon fatty acids and their glycerides

Q4 Environmental Science
BioRisk Pub Date : 2023-03-06 DOI:10.3897/biorisk.19.96250
W. Ciesielski, H. Kołoczek, Zdzisław Oszczęda, J. Soroka, P. Tomasik
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引用次数: 1

Abstract

Background: We attempt to recognise the effects of static magnetic field (SMF) of varying flux density on flora and fauna. For this purpose, the influence of static magnetic field is studied for molecules of octadecanoic (stearic), cis-octadec-9-enoic (oleic), cis,cis-octadec-9,12-dienoic (linoleic), all cis-octadec-6,9.12-trienoic (linolenic), trans-octadec-9-enoic – (elaidic), cis-octadec-11-enoic (vaccenic) and all trans-octadec-6,9,12-trienoic (trans-linolenic) acids as well as 1- and 2-caproyl monoglycerides, 1,2- and 1,3-caproyl diglycerides and 1,2,3-caproyl triglyceride. In such a manner we attempt to develop an understanding of the interactions of living cells with SMF on a molecular level. Methods: Computations of the effect of real SMF 0.0, 0.1, 1, 10 and 100 AMFU (Arbitrary Magnetic Field Unit; here 1AMFU > 1000 T) flux density were performed in silico (computer vacuum), involving advanced computational methods. Results: SMF polarises molecules depending on applied flux density It neither ionises nor breaks valence bonds at 0.1 and 1 AMFU. In some molecules under consideration flux density of 10 and 100AMFU some C-H and C-C bonds were broken. Some irregularities were observed in the changes of positive and negative charge densities and bond lengths against increasing flux density. They provide evidence that molecules slightly change their initially fixed positions with respect to the force lines of the magnetic field. The length of some bonds and bond angles change with an increase in the applied flux density providing, in some cases, polar interactions between atoms through space. Conclusions: SMF destabilizes lipid acids and caproyl glycerides irregularly against increasing flux density. That irregularity results from the ability of those molecules to twist out of the initially established SMF plain and squeeze molecules around some bonds. In some molecules SMF flux density of 10 AMFU and above breaks some valence bonds and only in case of elaidic acid the trans-cis conversion is observed. Depending on the structure and applied flux density SMF either stimulates or inhibits metabolic processes of the lipids under study.
Potential静电磁场对生物体的影响所造成的风险。数值模拟了静磁场对脂肪酸及其甘油酯的影响
背景:我们试图认识不同通量密度的静磁场(SMF)对动植物的影响。为此,研究了静磁场对十八烷酸(硬脂酸)、顺式十八烷酸-9-烯酸(油酸)、顺式十八烷酸-9,12-二烯酸(亚油酸)、所有顺式十八烷酸-6,9.12-三烯酸(亚麻酸)、反式十八烷酸-9-烯酸(亚麻酸)、顺式十八烷酸-11-烯酸(亚麻酸)、所有反式十八烷酸-6,9,12-三烯酸(反式亚麻酸)、以及所有反式十八烷酸-6,9,12-三烯酸(反式亚麻酸)、1-和2-己酸单甘油酯、1,2-和1,3-己酸二甘油酯和1,2,3-己酸甘油酯的影响。通过这种方式,我们试图在分子水平上了解活细胞与SMF的相互作用。方法:计算实SMF 0.0、0.1、1、10和100 AMFU(任意磁场单位)的影响;本文采用先进的计算方法,在计算机真空中进行了1AMFU > 1000 T的磁通密度计算。结果:SMF使分子极化取决于施加的磁通密度,它在0.1和1 AMFU时既不电离也不破坏价键。在考虑的通量密度为10和100AMFU的一些分子中,一些C-H和C-C键断裂。正负电荷密度和键长随磁通密度的增大而变化。他们提供的证据表明,分子相对于磁场的力线会略微改变它们最初固定的位置。一些键的长度和键角随着施加的通量密度的增加而变化,在某些情况下,原子之间通过空间产生极性相互作用。结论:SMF不规律地破坏脂质酸和己丙甘油酯的稳定,以防止通量密度的增加。这种不规则性是由于这些分子能够从最初建立的SMF平原中扭曲出来,并在一些键周围挤压分子。在一些分子中,10 AMFU及以上的SMF通量密度会破坏一些价键,只有在elaidic酸的情况下才观察到反-顺转换。根据结构和施加的通量密度,SMF刺激或抑制所研究的脂质代谢过程。
本文章由计算机程序翻译,如有差异,请以英文原文为准。
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来源期刊
BioRisk
BioRisk Environmental Science-Environmental Science (miscellaneous)
CiteScore
1.40
自引率
0.00%
发文量
44
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