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HPLC Retention time prediction for metabolome analysi
Liquid Chromatography Time-of-Flight Mass Spectrometry (LC-TOF-MS) is widely used for profiling metabolite compounds. LC-TOF-MS is a chemical analysis technique that combines the physical separation capabilities of high-pressure liquid chromatography (HPLC) with the mass analysis capabilities of Tim...
Autores principales: | , , , , , , , , , |
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Formato: | Texto |
Lenguaje: | English |
Publicado: |
Biomedical Informatics
2010
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Materias: | |
Acceso en línea: | https://www.ncbi.nlm.nih.gov/pmc/articles/PMC3055703/ https://www.ncbi.nlm.nih.gov/pubmed/21364827 |
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author | Hagiwara, Takashi Saito, Seiji Ujiie, Yoshifumi Imai, Kensaku Kakuta, Masanori Kadota, Koji Terada, Tohru Sumikoshi, Kazuya Shimizu, Kentaro Nishi, Tatsunari |
author_facet | Hagiwara, Takashi Saito, Seiji Ujiie, Yoshifumi Imai, Kensaku Kakuta, Masanori Kadota, Koji Terada, Tohru Sumikoshi, Kazuya Shimizu, Kentaro Nishi, Tatsunari |
author_sort | Hagiwara, Takashi |
collection | PubMed |
description | Liquid Chromatography Time-of-Flight Mass Spectrometry (LC-TOF-MS) is widely used for profiling metabolite compounds. LC-TOF-MS is a chemical analysis technique that combines the physical separation capabilities of high-pressure liquid chromatography (HPLC) with the mass analysis capabilities of Time-of-Flight Mass Spectrometry (TOF-MS) which utilizes the difference in the flight time of ions due to difference in the mass-to-charge ratio. Since metabolite compounds have various chemical characteristics, their precise identification is a crucial problem of metabolomics research. Contemporaneously analyzed reference standards are commonly required for mass spectral matching and retention time matching, but there are far fewer reference standards than there are compounds in the organism. We therefore developed a retention time prediction method for HPLC to improve the accuracy of identification of metabolite compounds. This method uses a combination of Support Vector Regression and Multiple Linear Regression adaptively to the measured retention time. We achieved a strong correlation (correlation coefficient = 0.974) between measured and predicted retention times for our experimental data. We also demonstrated a successful identification of an E. coli metabolite compound that cannot be identified by precise mass alone. |
format | Text |
id | pubmed-3055703 |
institution | National Center for Biotechnology Information |
language | English |
publishDate | 2010 |
publisher | Biomedical Informatics |
record_format | MEDLINE/PubMed |
spelling | pubmed-30557032011-05-03 HPLC Retention time prediction for metabolome analysi Hagiwara, Takashi Saito, Seiji Ujiie, Yoshifumi Imai, Kensaku Kakuta, Masanori Kadota, Koji Terada, Tohru Sumikoshi, Kazuya Shimizu, Kentaro Nishi, Tatsunari Bioinformation Hypothesis Liquid Chromatography Time-of-Flight Mass Spectrometry (LC-TOF-MS) is widely used for profiling metabolite compounds. LC-TOF-MS is a chemical analysis technique that combines the physical separation capabilities of high-pressure liquid chromatography (HPLC) with the mass analysis capabilities of Time-of-Flight Mass Spectrometry (TOF-MS) which utilizes the difference in the flight time of ions due to difference in the mass-to-charge ratio. Since metabolite compounds have various chemical characteristics, their precise identification is a crucial problem of metabolomics research. Contemporaneously analyzed reference standards are commonly required for mass spectral matching and retention time matching, but there are far fewer reference standards than there are compounds in the organism. We therefore developed a retention time prediction method for HPLC to improve the accuracy of identification of metabolite compounds. This method uses a combination of Support Vector Regression and Multiple Linear Regression adaptively to the measured retention time. We achieved a strong correlation (correlation coefficient = 0.974) between measured and predicted retention times for our experimental data. We also demonstrated a successful identification of an E. coli metabolite compound that cannot be identified by precise mass alone. Biomedical Informatics 2010-11-27 /pmc/articles/PMC3055703/ /pubmed/21364827 Text en © 2010 Biomedical Informatics This is an open-access article, which permits unrestricted use, distribution, and reproduction in any medium, for non-commercial purposes, provided the original author and source are credited. |
spellingShingle | Hypothesis Hagiwara, Takashi Saito, Seiji Ujiie, Yoshifumi Imai, Kensaku Kakuta, Masanori Kadota, Koji Terada, Tohru Sumikoshi, Kazuya Shimizu, Kentaro Nishi, Tatsunari HPLC Retention time prediction for metabolome analysi |
title | HPLC Retention time prediction for metabolome analysi |
title_full | HPLC Retention time prediction for metabolome analysi |
title_fullStr | HPLC Retention time prediction for metabolome analysi |
title_full_unstemmed | HPLC Retention time prediction for metabolome analysi |
title_short | HPLC Retention time prediction for metabolome analysi |
title_sort | hplc retention time prediction for metabolome analysi |
topic | Hypothesis |
url | https://www.ncbi.nlm.nih.gov/pmc/articles/PMC3055703/ https://www.ncbi.nlm.nih.gov/pubmed/21364827 |
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