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d-quercitol相关的网络例句

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与 d-quercitol 相关的网络例句 [注:此内容来源于网络,仅供参考]

Results Compared to those before treatment the volume of the implanted keloid of Group D began to decrease since 14 days after treatment time-dependently (all P 《 0.05), and the volumes of the other 3 groups continued to increase and peaked on days 21, 14, or 7 respectively (all P 《 0.05).Microscopy showed infiltration of a larger quantity of histiocyte in the keloid tissue, and more obvious collagen disorganization and apoptosis of fibroblasts in Group D than in the other 3 groups.The protein expression of Bcl-2 was more remarkable and the protein expression of BAX was less remarkable in Group D than iu the other 3 groups.

结果 用药前和用药后7、14、21、28、35 d,D组瘢痕疙瘩组织块体积(mm3)分别为173±5、172±5、147±5、125±6、112±7和84±9,从用药后14 d开始明显缩小(均P<0.05);而其他3组瘢痕疙瘩组织块体积均明显增大,从用约后7 d开始各时点测得的体积均明显大于D组(均P<0.05)。D组瘢痕疙瘩组织中有大量小鼠组织细胞浸润,胶原结构破坏和成纤维细胞凋亡明显重于其他3组,Bcl-2蛋门质表达明显弱于而Bax蛋白质表达明显强于其他3组。

In this paper,we discuss the extension of the Dω-order and D*ω-order in partiany or-dered group,obtain the necessary and sufficient condition for an extension of the partial-or-der in partially ordered group to Dω-order and D*ω-order, and the condition for the exten-sion of every partial order in a group to Dω-order.

讨论了偏序群的Dω-序扩展,得到了偏序群的偏序可扩展成为Dω-序的充要条件,以及每一偏序均可扩展成为Dω-序的条件,同时刻划了Dω-序群。

Results In vitro ,daphnetin exhibited potent schizontocidal activity comparable to chloroquine at the dose range of 1~10 μmol/L. In vivo ,50 or 100 mg/kg.d -1 ×4 d daphnetin i.g. and 10,50 or 100 mg/kg.d -1 ×4 d dephnetin i.p. showed antimalarial efficacy comparable to CQ 10 mg/kg.d -1 ×4 d i.g. in mice infected with P. berghei ANKA, evaluated by both the reduction rate of parasitemia on D 4 and the average surviving days in 30 days.

结果 体外试验中瑞香素在 1~ 10 μmol L剂量范围内有明显杀灭裂殖体作用,而体内试验中按D4减虫率与感染鼠在 30d内的平均生存天数评价,5 0或 10 0mg kg 。d- 1 × 4d瑞香素灌胃以及 10 ,5 0或 10 0mg kg.d- 1 × 4d瑞香素腹腔注射给药在伯氏鼠疟原虫ANKA株感染鼠中的抗疟作用与 10mg kg 。d- 1 × 4d氯喹灌胃的疗效相似。

Many consumers believe that calcium and vitamin D can only choose one product, this is a misunderstanding, due to individual differences in the prevalence of the human body, not all at the same time also the lack of both calcium deficiency of vitamin D, some long-term use of vitamin D it will inhibit the body's own vitamin D formation, or trigger a large number of vitamin D intake and Yun Ji-poisoning, poisoning symptoms of hypercalcemia caused by liver and kidney dysfunction and soft tissue calcification, manifested as loss of appetite, unresponsive, rhythm arrhythmia, difficulty in breathing, nausea and vomiting, polydipsia polyuria, constipation and so on.

许多消费者认为,补钙只能选择与维生素D合一产品,这是一种误解,由于人体个体差异普遍存在,并不是所有的人同时既缺钙又缺维生素D,部分人长期服用维生素D反而会抑制体内自身维生素D的形成,或是引发维生素D大量摄入而积蕴中毒现象,中毒症状为高钙血症引起的肝肾功能损伤和软组织钙化,表现为食欲减退、反应迟钝、心律不齐、呼吸困难、恶心呕吐、烦渴多尿、便秘等。

Agitation system of pyrolusite pulp: a ratio of the agitation diameter to reactor diameter : d/D= 0.35; a ratio of distance of agitation from the bottom of reactor to agitation diameter : y/d=0.5; agitation rate of 500~600r/min.

矿浆搅拌系统:采用上旋式搅拌器;搅拌器的直径d与反应器直径D之比为d/D=0.35;搅拌器下端离反应器底部的距离y与搅拌器直径d之比为y/d=0.5;搅拌转速500-600r/min。

The purified recombinant enzyme had optimal reaction conditions at pH 5.0 and 80 °C, was stable between pH 4.0 and pH 6.0. The enzyme had residual activity of 60% at 95 °C for 6 h at pH 5.0, thus has considerable potential in industrial applications. The specific activities of the enzyme to salicin, p-Nitrophenyl β-D-glucopyranoside, p-nitrophenyl β-D-xylopyranoside and p-nitrophenyl α-D-glucopyranoside were: 57500 U/mg, 1632 U/mg, 109 U/mg, and 39 U/mg, respectively, the specificity of salicin was the highest, p-nitrophenyl β-D-glucopyranoside followed, no activities to xylan and arabinofuranoside.

重组 Tm-SIGlA 的酶学性质研究表明:该酶最适作用温度和最适作用 pH 分别为80 ℃和 pH 5.0;在 pH 4.0-6.0 之间酶活性稳定,95 ℃保温 6 h 残留活性为 60%,具有非常高的热稳定性;在所测定的底物中,该酶对水杨苷、对硝基苯酚-β-D-葡萄糖苷(p-Nitrophenyl β-D-glucopyranoside)、对硝基苯酚-β-D-木糖苷(p-Nitrophenyl β-D-xylopyranoside)和对硝基苯酚-α-D-葡萄糖苷(p-Nitrophenyl α-D-glucopyranoside)的比酶活分别为:57500 U/mg、1632 U/mg、109 U/mg 和39 U/mg,作用水杨苷的专一性最强,其次为对硝基苯酚-β-D-葡萄糖苷,没有检测到对木聚糖和阿拉伯糖苷的活性。

To further study the chemical constitutes of lipophilic active parts, we prepared Alc95% and Alc50% according to original literature. 20 compounds were isolated by using macroporous resin, silica gel, polyamide, Sephadex LH-20, Rp-18, preparative TLC and preparative HPLC chromato-graphy. The structures of them were elucidated by means of physical and chemical properties, modern spectroscopic analysis techniques—UV、IR、 EI/MS、ESI/MS、〓H-NMR、〓C-NMR、DEPT、HMQC、HMBC. They are nine anthraquinones: chrysophanol (95-1), physcion (95-2), emodin (95-5), aloemodin (95-7), rhein (50-1), sennoside A or B (50-6),ω-hydroxylemodin (95-10), chrysophanol-8-0-β-D-glucoside (95-12), aloemodin-ω-0-β-D-glucoside (95-13); three phenanthaquinones: tanshinone ⅡA (95-3), cryptotanshinone (95-6), tanshinone Ⅰ(95-4); one isoflavone: 7, 3'-dihydroxyl-5' methoxyisoflavone (95-14) and protocaechuic aldehyde (95-9), protocaechuic acid (95-11), astragaloside Ⅳ(50-4), amygdalin (50-5), 2, 3, 5, 4'-tetrahydroxylstilbene-2-0-β-D-glucoside (50-3),-catechin (50-2), cinnamic acid (95-8). Among them, 3'-dihydroxyl-5' methoxyisoflavone (95-14) is a new compound.

经过溶剂萃取、大孔吸附树脂富集、Sephadex LH-20精制、制备TLC及Semi-pre HPLC等手段从中分离了20个化合物,利用理化性质和波谱技术(UV、IR、EI/MS、ESI/MS、〓H-NMR、〓C-NMR、DEPT、HMQC、HMBC)相结合鉴定了它们的结构,分别为9种蒽醌类化合物:大黄酚,大黄素甲醚,大黄素,芦荟大黄素,大黄酸,番泻苷A或B,ω-羟基大黄素(ω-hydroxylemodin),大黄酚-8-0-β-D-葡萄糖苷(chrysophanol-8-0-β-D-glucoside),芦荟大黄素-ω-0-β-D-葡萄糖苷(aloemodin-ω-0-β-D-glucoside);3种菲醌类化合物:丹参酮ⅡA(tanshinoneⅡA),隐丹参酮,丹参酮Ⅰ(tanshinone Ⅰ);1种异黄酮:7,3'-二羟基-5'-甲氧基异黄酮(7,3'-dihydroxy-5' methoxyisofla-vone)以及原儿茶醛,原儿茶酸,黄芪甲苷(astragaloside Ⅳ),苦杏仁苷,2,3,5,4'-四羟基二苯乙烯-2-0-β-D-葡萄糖苷(2,3,5,4'-tetrahydroxylstilbene-2-O-β-D-g1ucoside),Z—儿茶素,桂皮酸。

Sixteen compounds were separated from 80% ethanol extract of Plant A, they were:-lariciresinol,-isolariciresinol,-isolariciresinol 9-O-β-D-glucopyranoside, tanegoside B, apiginin, apigenin 7-O-β-D-glucoside, apigenin 7-O-β-neospheroside, quercetin 3-O-β-D-glucopyranoside, 1, 7-dihydroxy-3, 4-dimethoxyxanthone, 3-O- [α-L-rhamnopyranosyl (1-4 ] -β-D-glucopyranoside-(25S)-5β-spirostan-3β-ol , 3β-O-D-glucopyranoside quinovic acid, mangiferin , 3'-p-hydroxybenzoyl-mangiferin, physcion, benzenyl methanol β-D-glucopyranoside and Vanillic acid.

结果: 1。从植物A的80%乙醇提取物中共分离得到16个化合物,分别为:-落叶松脂醇、-异落叶松脂醇、异落叶松脂醇9-O-β-D-吡喃葡萄糖苷、tanegoside B、芹菜素、芹菜素7-O-β-葡萄糖苷、芹菜素7-O-β-新橙皮糖苷、槲皮素3-O-β-D-吡喃葡萄糖苷、1,7-二羟基-3,4-二甲氧基-口山酮、菝葜皂苷元-3-O-[α-L-吡喃鼠李糖基(1-4)]-β-D-吡喃葡萄糖苷、喹诺酸3β-O-D-葡萄糖苷、知母宁、3′-对羟基苯甲酸-知母宁、大黄素甲醚、苯甲醇-β-D-吡喃葡萄糖苷、香草酸。

Their chemical structures were characterizd on the basis of spectral and chemical evidences to be: Sarracenin (1), 2-methyl-5-hydroxy-7-O-ethyl caffeate chromome (2), Naringenin(3), 2-methyl-5, 7-dihydroxychromome (4), 2-methyl-6-hydroxyl-cinnamic acid methyl ester (5), eriodictyol (6), quercetin (7), Naringenin-7-O-β-D-glucoside( 8 ), eriodictyol-7-O-α-D-glucoside (9), quercetin-3-O-β-D-glucoside(10). In addition, one compound was abtained from the n-butanol frationk, which was finally identified as Morrosiside(11) by spectral and chemical evidences.

以波谱数据及其理化性质鉴定为:Sarracenin(1),2-甲基-5-羟基-7-O-咖啡酸乙酯色原酮(2),柚皮素(3),2-甲基-5,7-二羟基色原酮(4),2-甲基-6-羟基苯丙烯酸甲酯(5),圣草酚(6),槲皮素(7),柚皮素-7-O-β-D-葡萄糖苷(Naringenin-7-O-β-D-glucoside)(8),圣草酚-7-O-α-D-葡萄糖苷(eriodictyol-7-O-α-D-glucoside)(9),槲皮素-3-O-β-D-葡萄糖苷(quercetin--3-O-β-D-glucoside)(10);另外从正丁醇萃取部位分离得到1个化合物,以波谱数据和文献对照鉴定为:Morroniside(11)。

In control group, pulsatility index and peak systolic flow velocity/ end systolic flow velocity decreased significantly (P.05) in the HDT 14th, 26th and 30th day, resistance index decreased significantly (P.05) in the HDT 26th and 30th day; in the limb muscular group, PI, RI and S/D decreased significantly (P.05) in the HDT 26th day; in the bicycle ergometric group, PI, RI and S/D decreased significantly (P.05) in the HDT 3th, 22th and 30th day.

对照组的脑血管阻力指标PI、S/D在卧床第14、26和30 d,RI在卧床第26和30 d较卧床前显著降低(P.05);下肢肌力训练组的PI、RI、S/D在卧床第26 d显著降低(P.05);自行车功量计训练组的PI、RI、S/D在卧床第3、22和30 d较卧床前显著降低(P.05)。

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