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具有A、H和I血型活性的聚(糖基)神经酰胺(巨糖脂)的分离与特性分析

Isolation and characterization of poly(glycosyl)ceramides (megaloglycolipids) with A, H and I blood-group activities.

作者信息

Kościelak J, Miller-Podraza H, Krauze R, Piasek A

出版信息

Eur J Biochem. 1976 Dec;71(1):9-18. doi: 10.1111/j.1432-1033.1976.tb11083.x.

Abstract

Very complex glycosphingolipids with A, H and I blood-group activities were isolated from human erythrocyte membranes. The membranes were obtained from erythrocytes of blood group A, A2 and O respectively. A general formula for the antigens is: (Fuc)3-4(Gal)n(LlcNAc)n-2(Glc)1(Sphingosine)1(where Fus is fucose, Gal is galactose, GlcNAc is N-acetylglucosamine and Glc is glucose) with values of n ranging from 10-27. A-active preparations contain additionally 2-3 residues of N-acetylgalactosamine. In view of the unusual complexity of these compounds they were designated poly(glycosyl)ceramides (formerly megaloglycolipids). Individual poly(glycosyl)ceramide fractions were isolated from A erythrocytes and were found to differ by about 8 glycosyl residues per molecule forming a series of compounds with 22, 30, 38, 51 and 59 glycosyl residues per mole. Structural studies indicate that the main sequence of poly(glycosyl)ceramides consists of the residues of galactopyranose and 2-deoxy-2-acetamidoglucopyranose substituted at 3 and 4 position respectively. These residues are probably alternating. N-Acdtylglucosamine substituted at 3 position was not found in poly(glycosyl)ceramides. Brances of poly(glycosyl)ceramides originate from 3 and 6 position of galactopyranosyl residues. The number of branches is proportional to the degree of molecular complexity. In poly(glycosyl)ceramides isolated from A and A2 erythrocytes the branches are terminated with the following structures GalNAc alpha 1 leads to 3 [Fuc alpha 1 leads to 2] Gal; Fuc alpha 1 leads to 2 Gal and Gal (presumably Gal beta 1 leads to 4 GlcNAc). In poly(glycosyl)ceramides from A cells the total number of A and H-active structures per average molecule of 30-35 glycosyl residues amounts to 2.1 and 1.2 respectively while the number of terminal galactose structures is 1.8. For poly(glycosyl)ceramides from A2 erythrocytes the corresponding figures are 0.75, 3.5, and 2.1 respectively. Poly(glycosyl)ceramides from O cells comprise about 3.8 H-active structures and 1.8 terminal galactopyranosyl residues. In poly(glycosyl)ceramides with high "n" values the number of terminal galactose structures is increased. These fractions display high blood-group I activity. However, the removal of terminal galactose with beta-galactosidase affects I-activity only slightly.

摘要

从人红细胞膜中分离出了具有A、H和I血型活性的非常复杂的糖鞘脂。这些膜分别取自A型、A2型和O型血的红细胞。这些抗原的通式为:(Fuc)3 - 4(Gal)n(LlcNAc)n - 2(Glc)1(鞘氨醇)1(其中Fus是岩藻糖,Gal是半乳糖,GlcNAc是N - 乙酰葡糖胺,Glc是葡萄糖),n值范围为10 - 27。具有A活性的制剂还含有2 - 3个N - 乙酰半乳糖胺残基。鉴于这些化合物异常复杂,它们被命名为聚(糖基)神经酰胺(以前称为巨糖脂)。从A型红细胞中分离出了各个聚(糖基)神经酰胺组分,发现它们每分子相差约8个糖基残基,形成了一系列每摩尔含有22、30、38、51和59个糖基残基的化合物。结构研究表明,聚(糖基)神经酰胺的主要序列由分别在3位和4位被取代的吡喃半乳糖和2 - 脱氧 - 2 - 乙酰氨基吡喃葡萄糖残基组成。这些残基可能是交替排列的。在聚(糖基)神经酰胺中未发现3位被取代的N - 乙酰葡糖胺。聚(糖基)神经酰胺的分支起源于吡喃半乳糖基残基的3位和6位。分支的数量与分子复杂程度成正比。在从A型和A2型红细胞中分离出的聚(糖基)神经酰胺中,分支以以下结构终止:GalNAcα1→3[Fucα1→2]Gal;Fucα1→2Gal和Gal(推测为Galβ1→4GlcNAc)。在来自A型细胞的聚(糖基)神经酰胺中,平均每个含有30 - 35个糖基残基的分子中,A和H活性结构的总数分别为2.1和1.2,而末端半乳糖结构的数量为1.8。对于来自A2型红细胞的聚(糖基)神经酰胺,相应的数字分别为0.75、3.5和2.1$。来自O型细胞的聚(糖基)神经酰胺包含约3.8个H活性结构和1.8个末端吡喃半乳糖基残基。在具有高“n”值的聚(糖基)神经酰胺中,末端半乳糖结构的数量增加。这些组分显示出高I血型活性。然而,用β - 半乳糖苷酶去除末端半乳糖对I活性的影响很小。

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