Suppr超能文献

不饱和呋喃脂肪酸几何异构体的富集与结构归属

Enrichment and structural assignment of geometric isomers of unsaturated furan fatty acids.

作者信息

Müller Franziska, Conrad Jürgen, Hammerschick Tim, Vetter Walter

机构信息

Department of Food Chemistry (170b), Institute of Food Chemistry, University of Hohenheim, Garbenstr. 28, Stuttgart, 70599, Germany.

Department of Bioorganic Chemistry (130b), Institute of Chemistry, University of Hohenheim, Garbenstr. 30, Stuttgart, 70599, Germany.

出版信息

Anal Bioanal Chem. 2023 Oct;415(25):6333-6343. doi: 10.1007/s00216-023-04908-z. Epub 2023 Aug 21.

Abstract

Furan fatty acids (FuFAs) are valuable minor fatty acids, which are known for their excellent radical scavenging properties. Typically, the furan moiety is embedded in an otherwise saturated carboxyalkyl chain. Occasionally, these classic FuFAs are accompanied by low amounts of unsaturated furan fatty acids (uFuFAs), which additionally feature one double bond in conjugation with the furan moiety. A recent study produced evidence for the occurrence of two pairs of E-/Z-uFuFA isomers structurally related to saturated uFuFAs. Here, we present a strategy that allowed such trace compounds to be enriched to a level suited for structure determination by NMR. Given the low amounts and the varied abundance ratio of the four uFuFA isomers, the isolation of individual compounds was not pursued. Instead, the entire isomer mixture was enriched to an amount and purity suitable for structure investigation with contemporary NMR methods. Specifically, lipid extracted from 150 g latex, the richest known source of FuFAs, was subsequently fractionated by countercurrent chromatography (CCC), silver ion, and silica gel column chromatography. Analysis of the resulting mixture of four uFuFAs isomers (2.4 mg in an abundance ratio of 56:23:11:9) by different NMR techniques including PSYCHE verified that the structures of the two most abundant isomers were E-9-(3-methyl-5-pentylfuran-2-yl)non-8-enoic acid and E-9-(3-methyl-5-pent-1-enylfuran-2-yl)nonanoic acid. Additionally, we introduced a computer-based method to generate an averaged chromatogram from freely selectable GC/MS runs of CCC fractions without the necessity of pooling aliquots. This method was found to be suitable to simplify subsequent enrichment steps.

摘要

呋喃脂肪酸(FuFAs)是有价值的次要脂肪酸,以其出色的自由基清除特性而闻名。通常,呋喃部分嵌入在其他方面为饱和的羧基烷基链中。偶尔,这些经典的FuFAs会伴有少量的不饱和呋喃脂肪酸(uFuFAs),它们还具有一个与呋喃部分共轭的双键。最近的一项研究提供了证据,证明存在两对与饱和uFuFAs结构相关的E-/Z-uFuFA异构体。在此,我们提出了一种策略,使此类痕量化合物能够富集到适合通过核磁共振(NMR)进行结构测定的水平。鉴于四种uFuFA异构体的含量低且丰度比各不相同,并未尝试分离单个化合物。相反,将整个异构体混合物富集到适合用当代NMR方法进行结构研究的量和纯度。具体而言,从150克乳胶(已知最丰富的FuFAs来源)中提取的脂质,随后通过逆流色谱(CCC)、银离子和硅胶柱色谱进行分离。通过包括PSYCHE在内的不同NMR技术对所得的四种uFuFA异构体混合物(2.4毫克,丰度比为56:23:11:9)进行分析,证实了两种最丰富异构体的结构分别为E-9-(3-甲基-5-戊基呋喃-2-基)壬-8-烯酸和E-9-(3-甲基-5-戊-1-烯基呋喃-2-基)壬酸。此外,我们引入了一种基于计算机的方法,可从CCC馏分的自由选择的气相色谱/质谱(GC/MS)运行中生成平均色谱图,而无需合并等分试样。发现该方法适用于简化后续的富集步骤。

https://cdn.ncbi.nlm.nih.gov/pmc/blobs/1e00/10558370/efea95b92c42/216_2023_4908_Fig1_HTML.jpg

文献AI研究员

20分钟写一篇综述,助力文献阅读效率提升50倍。

立即体验

用中文搜PubMed

大模型驱动的PubMed中文搜索引擎

马上搜索

文档翻译

学术文献翻译模型,支持多种主流文档格式。

立即体验