湖南省湘潭市1038例儿童血铅调查

于 2 0 0 0年 3月～ 2 0 0 1年 6月在湖南省湘潭市对 1 0 38例 1～ 8岁儿童进行了血铅抽样调查。结果显示 2 85例儿童血铅 >1 0 0 μg/L ,占调查人数的 2 7 7%。男女童之间血铅水平无显著差异P >0 0 5。高血铅年龄分布在 2岁组、 6岁年龄组 ,与其他年龄组比较有显著差异P <0 0 5。工业区儿童血铅水平高于市中心区P <0 0 1 ,农村郊区儿童血铅水平最低。本调查为湖南湘潭地区环境治理提供了科学依据。     

360名儿童血铅和血锌的检测及相关性分析

铅和锌是微量元素中对人体特别是儿童的生长发育有很大影响的因素。随机检测了 6间幼儿园 3 60名 3～ 6岁儿童的血锌和血铅含量水平 ,血铅 >0 1 μg/mL的儿童占 2 7 2 2 %。对高铅儿童的血锌水平与血铅正常儿童的血锌水平进行相关性比较 ,在分年龄组的比较中 ,3岁组与 6岁组存在显著性差异 (P <0 0 5 ) ;在分性别的比较中 ,男童的血锌水平存在显著性差异 (P <0 0 5 )。     

清远市学龄前儿童血铅水平分析

目的　探讨清远市学龄前儿童血铅水平、铅中毒分布特点及与其它元素的关系,为防治铅中毒损害提供依据,方法　在清远市城区,随机抽取在清远市妇幼保健院体检的5 5 3名1～6岁儿童为研究对象,采指端末梢血2 0 μL ,用原子吸收光谱仪测定血铅、钙、锌、铁、铜和锰的水平。结果　该市学龄前儿童血铅水平( 73 0±49 6) μg/L ,几何均值5 8 1 μg/L ,铅中毒流行率2 4 95 % ,以1 0 0～1 90 μg/L频率最高,占2 3 6% ,铅中毒流行率随年龄的增长而降低( χ2 =1 2 0 9,P <0 0 5 ) ;2岁组铅中毒流行率最高,血铅值与血钙、锌值呈显著负相关(r =-0 1 82 ,-0 1 5 0 ,P <0 0 5 )。结论　2岁组对铅污染较敏感;增加钙、锌元素的补充,能预防儿童铅中毒     

沈阳市3～6岁儿童铅污染流行情况及对行为发育的影响

为了解沈阳市 3～ 6岁儿童血铅水平、铅污染流行情况及特征 ,采用石墨炉原子吸收方法对本市 1 0 84名 3～ 6岁儿童进行血铅含量测定 ,根据美国疾病控制中心 1 991年标准将血铅水平分为六级 ,观察了不同程度铅污染与儿童行为发育的关系。结果表明 ,血铅水平为 1 0 0 1 4± 39 83μg L ,铅污染流行率为 4 4 4 6 %。儿童铅污染程度与儿童行为发育异常呈正相关。揭示我市 3～ 6岁儿童血铅水平仍处于较高水平 ,铅污染以轻度为主 ,铅污染可影响儿童行为发育     

锌原卟啉与儿童铅中毒和贫血关系的研究

[目的 ]探讨锌原卟啉测定诊断儿童铅中毒与贫血可能性。 [方法 ]测定了 2 3 5名儿童血ZPP、Hb、BPb。 [结果 ]ZPP值 2 3 9± 1 0 2 μg/gHb ,增高率 1 3 61 % ;血铅水平 8 94± 4 62 μg/dL ,铅中毒率 41 0 7%。Hb平均浓度 1 1 2 5 0± 1 0 5 5g/L ,贫血患病率 3 1 48%。ZPP与Hb呈高度负相关 (P <0 0 1 ) ,与BPb无相关性 (P >0 0 5 )。血铅水平正常组与铅中毒组ZPP值差异无显著意义(P >0 0 5 )。Hb正常组与贫血组ZPP值差异有显著意义 (P <0 0 1 )。 [结论 ]ZPP升高可作为缺铁性贫血的诊断指标 ,但在血铅水平较低的地区 ,则不宜用ZPP作为儿童铅中毒的筛查指标。     

3～6岁集体儿童血铅水平及相关因素分析

为了解云南省昆明、个旧、会泽儿童血铅水平及其影响因素,对三地六所幼儿园的1676名3～6岁儿童采用电化学分析法(静汞电极)进行了血铅检测,并作了血铅相关影响因素调查。结果表明,被调查儿童血铅平均水平为147．34μg/L,铅中毒流行率为72．3％。提示儿童血铅与生活居住环境有密切关系。     

产母及新生儿血铅水平及影响因素的研究

为了解佛山市产母、新生儿血铅水平及其相关影响因素 ,采用电感耦合高频等离子体发射光谱法 ,于 2 0 0 2年 5～ 9月 ,取本院产科产母静脉血及其新生儿脐血 1 5 2例 ,进行血铅、钙、锌、铁、铜和锰水平测定 ,按妇幼保健管理卡内容 ,进行相关记录。结果表明 ,产母血铅水平90 1± 3 4 8μg/L ,BPb≥ 1 0 0 μg/L者占 2 0 3 9% ;新生儿脐血铅水平 89 2± 3 1 6μg/L ,铅中毒率为2 2 3 7% ;母子血铅值呈显著正相关 (r=0 85 7,P <0 0 1 ) ,产母血铅值与其血钙、铁值显著负相关 (r=0 2 66,-0 3 0 1 ,P <0 0 5 ) ;城郊产母及新生儿血铅水平显著高于城区。揭示市郊孕妇、新生儿血铅较高 ,血钙、锌、铁含量影响血铅水平     

轻中度铅中毒儿童的干预治疗

为探讨轻中度铅中毒儿童的干预治疗的方法 ,将 96例血铅水平 10 0～ 4 0 0 μg/L的铅中毒儿童随机分成三组 :对照组为健康教育组 ;治疗A组为服钙组 ;治疗B组为混合组 :服食钙剂的同时 ,配合进行有关的健康教育。分别干预三个月后复查血铅水平。结果表明 ,三组儿童干预前后的血铅水平分别为 :对照组 (n =30 ) 2 0 6 0± 6 6 0 μg/L ,134 2± 4 2 9μg/L ,下降了 35% ;治疗A组(n =34) 2 0 8 5± 6 0 3μg/L ,12 4 0± 4 0 7μg/L ,下降了 4 1% ;治疗B组 (n =32 ) 2 2 5 9± 70 4 μg/L ,10 8 4± 33 8μg/L ,下降了 52 %。干预前各组间血铅水平没有差异 (P >0 0 5) ,而干预后对照组与治疗A组、对照组与治疗B组间比较 ,t分别为 0 970 (P >0 0 5)、2 6 36 (P <0 0 1) ,对照组与治疗B组之间有显著差异。提示健康教育及口服钙剂皆能明显降低轻中度铅中毒儿童的血铅水平 ,而两者同时配合进行 ,效果更加显著。     

广州市东山区0～6岁儿童血铅水平调查及对策探讨

为了解广州市东山区 0～ 6岁儿童血铅水平现状及其影响因素 ,探讨相应的预防策略 ,于2 0 0 2年 1～ 1 2月对东山区当年入托儿所、幼儿园 65 3名 0～ 6岁儿童进行了血铅等六种元素检测 ,并对被检测儿童家长发放调查问卷 ,进行了儿童个人情况及家庭生活环境等调查。结果表明 ,65 3名儿童血铅水平为 ( 89 2 3± 2 4 3 4) μg/L ,儿童铅中毒 (诊断标准≥ 1 0 0 μg/L)的比例是 46 7% ,儿童铅中毒以Ⅰ～Ⅱ级为主 ,我区儿童铅中毒流行率 46 7% ,低于我国城市儿童铅中毒的流行率5 1 7% ;高铅组儿童出现钙、锌、铁缺乏发生率较低铅组高 ,并有显著性差异。儿童铅暴露的主要危险因素依次为儿童在马路上逗留时间长 ,居住环境及经济状况条件差 ,不良的生活和饮食习惯 (与摄取铅有关 ) ,家长对铅中毒的认识不足。提示我区儿童血铅水平、铅中毒比例仍较高 ,应引起有关部门的注意     

广州市0～6岁儿童血铅水平调查分析

为了解广州市0~6岁儿童血铅水平现状,用原子吸收光谱法对广州市1 215名0~6岁儿童进行了血铅检测,并对被检测儿童家长发放调查问卷,进行了儿童个人情况及家庭生活环境等调查。结果表明,1 215名儿童血铅水平为(59.19±28.37)μg/L,儿童铅超标[诊断标准为ρ(血Pb)≥100μg/L]的比例是16.7%,高于15个城市儿童铅超标(流行率为10.45%)的平均水平:随着年龄增大,儿童铅超标率呈上升趋势。提示广州市虽然属于低污染的城市,但儿童血铅水平、铅超标比例仍较高,应引起有关部门的注意。     

The energy pump and the origin of the non-equilibrium flux of the dynamical systems and the networks

The global stability of dynamical systems and networks is still challenging to study. We developed a landscape and flux framework to explore the global stability. The potential landscape is directly linked to the steady state probability distribution of the non-equilibrium dynamical systems which can be used to study the global stability. The steady state probability flux together with the landscape gradient determines the dynamics of the system. The non-zero probability flux implies the breaking down of the detailed balance which is a quantitative signature of the systems being in non-equilibrium states. We investigated the dynamics of several systems from monostability to limit cycle and explored the microscopic origin of the probability flux. We discovered that the origin of the probability flux is due to the non-equilibrium conditions on the concentrations resulting energy input acting like non-equilibrium pump or battery to the system. Another interesting behavior we uncovered is that the probabilistic flux is closely related to the steady state deterministic chemical flux. For the monostable model of the kinetic cycle, the analytical expression of the probabilistic flux is directly related to the deterministic flux, and the later is directly generated by the chemical potential difference from the adenosine triphosphate (ATP) hydrolysis. For the limit cycle of the reversible Schnakenberg model, we also show that the probabilistic flux is correlated to the chemical driving force, as well as the deterministic effective flux. Furthermore, we study the phase coherence of the stochastic oscillation against the energy pump, and argue that larger non-equilibrium pump results faster flux and higher coherence. This leads to higher robustness of the biological oscillations. We also uncovered how fluctuations influence the coherence of the oscillations in two steps: (1) The mild fluctuations influence the coherence of the system mainly through the probability flux while maintaining the regular landscape topography. (2) The larger fluctuations lead to flat landscape and the complete loss of the stability of the whole system.     

Analysis and assessment of the occurrence, the fate and the behavior of nanomaterials in the environment

Nanomaterials have one dimension <100 nm and possess physico-chemical properties dictated by their unusually small size, large surface area, shape and chemical composition. New properties of nanomaterials have boosted their production and industrial applications in many fields (e.g., microelectronics, catalysis, fuel cells, materials science, textiles, biotechnology and medicine). In biomedical fields, nanomaterials are of the appropriate dimensions to interact with biological matter. However, they may also have negative effects on biological systems. Nanotechnology is a major, innovative, scientific and economic growth area, but the increasing production and use of nanomaterials have led to calls for more information regarding the potential impacts that their release may have on human health and the environment.This review addresses analytical approaches for characterization and quantification of nanomaterials in the environment and recent studies on their occurrence, fate and behavior.     

New study of the stability and of the spectroscopy of the molecular anions NCO- and CNO-

Using highly correlated wave functions, the ground and the low lying excited states of the molecular NCO(-) and CNO(-) anions have been reinvestigated. The stability of the electronic ground state of the two isomers with respect to dissociation and to electron detachment has been checked along the isomerization pathway. The regions of stability of the excited electronic states have been analyzed and identified and it is shown that only the ground state is stable and the corresponding potential energy surface presents three equilibrium positions. The rovibronic spectroscopy of the X (1)Σ(+) state of both NCO(-) and CNO(-) isomers has been determined by a variational approach leading to remarkable agreement with experimental data.     

Influence of the molecular structure and the nature of the solvent on the absorption and fluorescence characteristics of rhodamines

A study of the equilibrium of the molecular forms of rhodamine 19 in aqueous and ethanolic solution is carried out by determining the absorption and fluorescence characteristics of the zwitterionic and the cationic forms of the dye. The optical properties of rhodamine 19 are compared with those obtained for rhodamine 6G and also with those previously reported for rhodamine 3B and for the molecular forms of rhodamine B in water and ethanol. Different aspects of the molecular structure of the rhodamines and solvent effects are discussed, as well as their influence on the photophysical properties of the rhodamines. The aggregation of the molecular forms of rhodamine 19 is also studied in water and ethanol.     

Synthesis and pharmacological effects of the enantiomers of the N-phenethyl analogues of the ortho and para e- and f-oxide-bridged phenylmorphans

The N-phenethyl analogues of (1R*,4aR*,9aS*)-2-phenethyl-1,3,4,9a-tetrahydro-2H-1,4a-propanobenzofuro[2,3-c]pyridin-6-ol and 8-ol and (1R*,4aR*,9aR*)-2-phenethyl-1,3,4,9a-tetrahydro-2H-1,4a-propanobenzofuro[2.3-c]pyridin-6-ol and 8-ol, the ortho- (43) and para-hydroxy e- (20), and f-oxide-bridged 5-phenylmorphans (53 and 26) were prepared in racemic and enantiomerically pure forms from a common precursor, the quaternary salt 12. Optical resolutions were accomplished by salt formation with suitable enantiomerically pure chiral acids or by preparative HPLC on a chiral support. The N-phenethyl (-)- para-e enantiomer (1S,4aS,9aR-(-)-20) was found to be a mu-opioid agonist with morphine-like antinociceptive activity in a mouse assay. In contrast, the N-phenethyl (-)-ortho-f enantiomer (1R,4aR,9aR-(-)-53) had good affinity for the mu-opioid receptor (K(i) = 7 nM) and was found to be a mu-antagonist both in the [(35)S]GTP-gamma-S assay and in vivo. The molecular structures of these rigid enantiomers were energy minimized with density functional theory at the level B3LYP/6-31G* level, and then overlaid on a known potent mu-agonist. This superposition study suggests that the agonist activity of the oxide-bridged 5-phenylmorphans can be attributed to formation of a seven membered ring that is hypothesized to facilitate a proton transfer from the protonated nitrogen to a proton acceptor in the mu-opioid receptor.     

Isolation and identification of the anti-isohumulones and the anti-acetylhumulinic acids

The anti-isohumulones [5-(3-methylbutanoyl)-2-(3-methylbut-2-enyl)-4-hydroxy-4-(4-methylpent-3-enoyl)-cyclopentane-1,3-diones] and the anti-acetylhumulinic acids [5-(3-methylbutanoyl)-2-(3-methylbut-2-enyl)-4-ethanoyl-4-hydroxy-cyclopentane 1,3-diones] have been isolated from an isomerisation reaction mixture of humulone [2-(3-methylbutanoyl)-4,6-di(3-methylbut-2-enyl)-6-hydroxy-cyclohexane-l,3,5-trione] by counter-current distribution and identified by spectroscopic techniques. The formation mechanism is presented and the stereochemical consequences are discussed. The anti-isohumulones are the most bitter hop compounds presently known.     

Phospholipid and fatty acid compositions of the lipids of the eggs and caterpillars of the silkworm,and of artificial diets and their components

The lipids of silkworm eggs in the period of diapause and embryonic and postembryonic development, of artificial feeds, and of the main lipid-containing components of artificial nutrient media have been investigated.     

Phospholipid and fatty acid compositions of the lipids of the eggs and caterpillars of the silkworm, and of artificial diets and their components

The lipids of silkworm eggs in the period of diapause and embryonic and postembryonic development, of artificial feeds, and of the main lipid-containing components of artificial nutrient media have been investigated.Translated from Khimiya Prirodnykh Soedinenii, No. 2, pp. 192–197, March–April, 1994.