Database construction method for mass spectrum analysis of natural product

A construction method and database technology, applied in database design/maintenance, electronic digital data processing, structured data retrieval, etc., can solve the problems of slow analysis speed, low accuracy, difficult application, etc., and achieve the effect of accurate analysis

Inactive Publication Date: 2015-11-25
浙江大远智慧制药工程技术有限公司
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Problems solved by technology

[0008] The present invention mainly solves the problem that the compounds in the prior art rely on manual analysis of data one by one, the analysis speed is slow, the accuracy of some existing databases is not very high after establishment, and the data and cracking rules are scattered in a large number of literature reports, which is difficult to solve. The problem of convenient application provides a database construction method suitable for the analysis of natural product mass spectrometry data

Method used

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  • Database construction method for mass spectrum analysis of natural product
  • Database construction method for mass spectrum analysis of natural product

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Experimental program
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Embodiment

[0029] In this embodiment, a database construction method suitable for analysis of natural product mass spectrum data, such as figure 1 shown, which includes the following steps:

[0030] S1. Search from the compound database to obtain all compounds related to the selected natural product skeleton, and record the relevant information of the compound.

[0031] The process of searching and obtaining is as follows: obtain the substructure according to the selected requirements, search according to the substructure, and obtain all compounds containing the substructure. The compound database uses PubChem, CA or Reaxys, and is generally searched and downloaded on the PubChem database.

[0032] The information related to the recorded compound includes the molecular structural formula, molecular formula, molecular weight, and serial number in the compound database.

[0033] S2. Carry out computer simulation cracking of the compound based on the cracking law, obtain the cracked fra...

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Abstract

The invention relates to a database construction method for mass spectrum analysis of a natural product. The method overcomes the problem that in the prior art, compounds are analyzed one by one through manual work, the speed of analysis is slow, the existing established databases have low accuracy, and the data and fragmentation regularities are scattered in a mass of literature reports to be difficultly applied. The method includes: downloading relevant all compounds from a compound database; carrying out a computer simulation fragmentation on the compounds based on the fragmentation regularities in order to obtain pyrolysis fragments of the compounds; recording relevant information of the compounds and fragments; and establishing a database. The method has the advantages of integrating the fragmentation regularities and storing the compounds and fragments of the compounds to one database in a certain structure by the computer simulation cracking, so that the users may quickly and accurately analyze the mass spectrometric data of the natural product, and a feasible path is provided for overcoming a current bottleneck of the flied of mass spectrum analysis of the natural product.

Description

technical field [0001] The invention relates to the field of database technology, in particular to a database construction method suitable for analysis of natural product mass spectrum data. Background technique [0002] Natural products have been proven to be an important source of medicinal substances. 60% of the drugs that have been approved by the FDA are derived from natural products or are all related to natural products. Like artemisinin and paclitaxel and their derivatives are well known. Just like this, people have been constantly exploring and improving the analysis methods of natural products. Liquid chromatography-mass spectrometry is one of the most important technologies in this field. Collision-induced dissociation (CID) is commonly used in mass spectrometry to split the analyte into smaller molecular fragments. By observing the information of the fragments, we can obtain information about the structure of the compound before the fragmentation. However, th...

Claims

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Application Information

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Patent Type & Authority Applications(China)
IPC IPC(8): G06F17/30
CPCG06F16/21
Inventor 范骁辉姜毅吴晓波李美松
Owner 浙江大远智慧制药工程技术有限公司
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