Suppr超能文献

基于超高效液相色谱-串联质谱(UHPLC-MS/MS)结构-碎片关系(SFRs)准确鉴定生物活性楝科柠檬苦素类化合物。

Accurate Identification of Bioactive Meliaceae Limonoids by UHPLC-MS/MS Based Structure-Fragment Relationships (SFRs).

作者信息

Mulani Fayaj A, Nandikol Sharvani S, Haldar Saikat, Thulasiram Hirekodathakallu V

机构信息

Chemical Biology Unit, Division of Organic Chemistry, CSIR-National Chemical Laboratory, Dr. Homi Bhabha Road, Pune 411008, India.

Academy of Scientific and Innovative Research (AcSIR), Ghaziabad 201002, India.

出版信息

ACS Omega. 2021 Oct 1;6(40):26454-26476. doi: 10.1021/acsomega.1c03697. eCollection 2021 Oct 12.

Abstract

Limonoids are bioactive plant specialized metabolites found in the Meliaceae family. The basic limonoids, i.e., azadiradione, epoxyazadiradione, and gedunin have been exploited for various bioactivities and therefore are the potential drug leads for tomorrow. However, their low abundance, structural similarity, and lack of adequate mass fragmentation data have hampered their accurate identification and quantification from various sources. In the present study, basic limonoids such as azadirone, azadiradione, epoxyazadiradione, and gedunin isolated from Neem were utilized for the synthesis of their derivatives and isotopologs. A total of 30 one compounds were used in this study among which five were isolated, two were biotransformed, and 24 were synthesized. Among the synthesized compounds nine are novel compounds including six deuterated analogs/isotopologs which are (1,3-H)-1,2-dihydro-3β-hydroxyazadiradione (), (1,3,16-H)-1,2-dihydro-3β-16β-dihydroxyazadiradione (), 3β-hydroxyazadiradione (), 3β-16β-dihydroxyazadiradione (), (3-H)-3β-hydroxyazadiradione (), (3,16-H)-3β-16β-dihydroxyazadiradione (), (1,3,7-H)-1,2-dihydro-3β-hydroxy-7-deacetylazadiradione (), 1,2,20,21,22,23-hexahydroazadiradione (), and (1,3-H)-1,2-dihydro-3β-hydroxygedunin (). These limonoids along with their semisynthesized derivatives were subjected to ultra high performance liquid chromatography mass spectrometry (UHPLC-MS/MS) and the fragmentation pathway was established based on structure-fragment relationships (SFRs), utilizing high resolution MS/MS data. We have developed a most reliable and easily reproducible protocol describing in depth analysis of SFRs based on the structural modifications and synthesis of isotopologs. Also, the MS/MS fragment library of these basic limonoids generated in this study acts as a fingerprint for accurate identification and quantification of limonoids by MS/MS analysis in various plant tissue extracts, phytopharmaceutical formulations and biological samples.

摘要

柠檬苦素是在楝科植物中发现的具有生物活性的植物特殊代谢产物。基本的柠檬苦素,即印楝二酮、环氧印楝二酮和格杜宁,已因其多种生物活性而得到开发,因此是未来潜在的药物先导化合物。然而,它们的低丰度、结构相似性以及缺乏足够的质谱碎片数据,阻碍了从各种来源对其进行准确鉴定和定量。在本研究中,从印楝中分离出的基本柠檬苦素,如印楝酮、印楝二酮、环氧印楝二酮和格杜宁,被用于合成它们的衍生物和同位素类似物。本研究共使用了30种化合物,其中5种是分离得到的,2种是生物转化得到的,24种是合成的。在合成的化合物中,有9种是新化合物,包括6种氘代类似物/同位素类似物,分别是(1,3-H)-1,2-二氢-3β-羟基印楝二酮、(1,3,16-H)-1,2-二氢-3β-16β-二羟基印楝二酮、3β-羟基印楝二酮、3β-16β-二羟基印楝二酮、(3-H)-3β-羟基印楝二酮、(3,16-H)-3β-16β-二羟基印楝二酮、(1,3,7-H)-1,2-二氢-3β-羟基-7-脱乙酰基印楝二酮、1,2,20,21,22,23-六氢印楝二酮和(1,3-H)-1,2-二氢-3β-羟基格杜宁。这些柠檬苦素及其半合成衍生物经过超高效液相色谱-质谱联用仪(UHPLC-MS/MS)分析,并利用高分辨率MS/MS数据,基于结构-碎片关系(SFRs)建立了裂解途径。我们开发了一种最可靠且易于重现的方案,该方案基于结构修饰和同位素类似物的合成,对SFRs进行了深入分析。此外,本研究中生成的这些基本柠檬苦素的MS/MS碎片库,可作为通过MS/MS分析在各种植物组织提取物、植物药物制剂和生物样品中准确鉴定和定量柠檬苦素的指纹图谱。

https://cdn.ncbi.nlm.nih.gov/pmc/blobs/a088/8515590/770ac5b75b86/ao1c03697_0001.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