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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...

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Autores principales: Hagiwara, Takashi, Saito, Seiji, Ujiie, Yoshifumi, Imai, Kensaku, Kakuta, Masanori, Kadota, Koji, Terada, Tohru, Sumikoshi, Kazuya, Shimizu, Kentaro, Nishi, Tatsunari
Formato: Texto
Lenguaje:English
Publicado: Biomedical Informatics 2010
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.
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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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