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首页> 外文期刊>Journal of phycology >The main nonpolar chlorophyll c from Emiliania huxleyi (prymnesiophyceae) is a chlorophyll c_2-monogalactosyldiacylglyceride ester: a mass spectrometry study
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The main nonpolar chlorophyll c from Emiliania huxleyi (prymnesiophyceae) is a chlorophyll c_2-monogalactosyldiacylglyceride ester: a mass spectrometry study

机译:来自Emililiania huxleyi(prymnesiophyceae)的主要非极性叶绿素c是叶绿素c_2-单半乳糖基二酰基甘油酯:质谱研究

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摘要

The main nonpolar chlorophyll c-like pigment was extracted from Emiliania huxleyi (Lohm.) Hay et Mohler (strain CCMP 370) cultures and isolated by preparative column chromatography and HPLC. The pigment, whose visible spectrum closely resembled that of chlorophyll c_2, was studied by low-resolution fast atom bombardment mass spectrometry, showing a very high mass molecular ion (m/z 1313). The fragment ions, either in the direct spectrum or obtained by tandem mass spectrometry with collision-induced dissociation of the molecular ion, were compatible with the consecutive losses of two fatty acids (14:0 and 18:4), glycerol, and a hexose, leaving a chlorophyll c_2 backbone, suggesting the molecule consists of a chlorophyll c_2 residue linked, via an ester bond, to the sugar moiety of a monohexosyldiacylglycerol. The identities of the two fatty acid residues (14:0 and 18:4n-3) were subsequently corroborated by gas chromatography of the corresponding methyl esters. Chemical hydrolysis-derivatization-gas chromatography-mass spectrometry demonstrated the occurrence of glycerol and that galactose is the constituent sugar. The porphyrin obtained on acid hydrolysis showed chromatographic and visible spectral properties identical to pheoporphyrin c_2. This evidence led us to propose a tentative structure whose molecular formula, C_(76)H_(96)O_(14)N_4Mg, was supported by the values of exact mass measurements by high-resolution fast atom bombardment mass spectrometry. This novel structure represents the highest molecular weight natural chlorophyll described to date.
机译:主要的非极性叶绿素c样色素是从Emililiania huxleyi(Lohm。)Hay et Mohler(CCMP 370株)培养物中提取的,并通过制备柱色谱和HPLC进行分离。通过低分辨率快速原子轰击质谱法研究了该颜料的可见光谱与叶绿素c_2极为相似,显示出非常高的质量分子离子(m / z 1313)。碎片离子,无论是直接光谱还是通过串联质谱法,由碰撞诱导的分子离子解离,都与两种脂肪酸(14:0和18:4),甘油和己糖的连续损失相兼容,留下一个叶绿素c_2主链,表明该分子由一个叶绿素c_2残基组成,该残基通过酯键与单己糖基二酰基甘油的糖部分相连。随后通过相应甲酯的气相色谱法证实了两个脂肪酸残基(14:0和18:4n-3)的同一性。化学水解-衍生化-气相色谱-质谱法表明存在甘油,并且半乳糖是组成糖。酸水解得到的卟啉具有与卟啉c_2相同的色谱和可见光谱性质。这一证据使我们提出了一种试探性结构,其分子式C_(76)H_(96)O_(14)N_4Mg受高分辨率快速原子轰击质谱的精确质量测量值的支持。这种新颖的结构代表了迄今为止描述的最高分子量的天然叶绿素。

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