Decomposition Profile Data Analysis for Deep Understanding of Multiple Effects of Natural Products

It is difficult to understand the entire effect of a natural product because such products generally have multiple effects. We propose a strategy to understand these effects effectively by decomposing them with a profile data analysis method we developed. A transcriptome profile data set was obtaine...

Ausführliche Beschreibung

Gespeichert in:
Bibliographische Detailangaben
Veröffentlicht in:Journal of natural products (Washington, D.C.) D.C.), 2021-04, Vol.84 (4), p.1283-1293
Hauptverfasser: Nemoto, Shumpei, Morita, Katsuhisa, Mizuno, Tadahaya, Kusuhara, Hiroyuki
Format: Artikel
Sprache:eng
Online-Zugang:Volltext
Tags: Tag hinzufügen
Keine Tags, Fügen Sie den ersten Tag hinzu!
container_end_page 1293
container_issue 4
container_start_page 1283
container_title Journal of natural products (Washington, D.C.)
container_volume 84
creator Nemoto, Shumpei
Morita, Katsuhisa
Mizuno, Tadahaya
Kusuhara, Hiroyuki
description It is difficult to understand the entire effect of a natural product because such products generally have multiple effects. We propose a strategy to understand these effects effectively by decomposing them with a profile data analysis method we developed. A transcriptome profile data set was obtained from a public database and analyzed. Considering their high similarity in structure and transcriptome profile, we focused on rescinnamine and syrosingopine. Decomposed effects predicted clear differences between the compounds. Two of the decomposed effects, SREBF1 activation and HDAC inhibition, were investigated experimentally because the relationship between these effects and the compounds had not yet been reported. Analyses in vitro validated these effects, and their strength was consistent with predicted scores. Moreover, the number of outliers in decomposed effects per compound was higher in natural products than in drugs in the data set, which is consistent with the nature of the effects of natural products.
doi_str_mv 10.1021/acs.jnatprod.0c01381
format Article
fullrecord <record><control><sourceid>proquest_cross</sourceid><recordid>TN_cdi_proquest_miscellaneous_2511249509</recordid><sourceformat>XML</sourceformat><sourcesystem>PC</sourcesystem><sourcerecordid>2511249509</sourcerecordid><originalsourceid>FETCH-LOGICAL-a460t-1e79dc7df40bffda9276ba700d4e1d18c1aeeb8395109b63aa4ef4a1fedf80bc3</originalsourceid><addsrcrecordid>eNp9kMtOwzAQRS0EouXxBwhlySZlJk7SZFm1vCReC1hHE3uMUqVxsJ0Ff09KC0tWI13dc0c6QlwgzBASvCblZ-uOQu-snoEClAUeiClmCcQ5JNmhmALmMpZFnk7EifdrAJBQZsdiImUhc0yKqahXrOymt74Jje2iV2dN03K0okDRoqP2yzc-MtZFK-Y-eu80Ox-o0033EVkTPQ1taPoRuDGGVfDb7JnC4KjdbulhzM7EkaHW8_n-nor325u35X38-HL3sFw8xpTmEGLkeanVXJsUamM0lck8r2kOoFNGjYVCYq4LWWYIZZ1LopRNSmhYmwJqJU_F1W53NPI5sA_VpvGK25Y6toOvkgwxScsMyrGa7qrKWe8dm6p3zYbcV4VQbe1Wo93q1261tztil_sPQ71h_Qf96hwLsCv84HZwo0H__-Y3yu2L7A</addsrcrecordid><sourcetype>Aggregation Database</sourcetype><iscdi>true</iscdi><recordtype>article</recordtype><pqid>2511249509</pqid></control><display><type>article</type><title>Decomposition Profile Data Analysis for Deep Understanding of Multiple Effects of Natural Products</title><source>American Chemical Society Journals</source><creator>Nemoto, Shumpei ; Morita, Katsuhisa ; Mizuno, Tadahaya ; Kusuhara, Hiroyuki</creator><creatorcontrib>Nemoto, Shumpei ; Morita, Katsuhisa ; Mizuno, Tadahaya ; Kusuhara, Hiroyuki</creatorcontrib><description>It is difficult to understand the entire effect of a natural product because such products generally have multiple effects. We propose a strategy to understand these effects effectively by decomposing them with a profile data analysis method we developed. A transcriptome profile data set was obtained from a public database and analyzed. Considering their high similarity in structure and transcriptome profile, we focused on rescinnamine and syrosingopine. Decomposed effects predicted clear differences between the compounds. Two of the decomposed effects, SREBF1 activation and HDAC inhibition, were investigated experimentally because the relationship between these effects and the compounds had not yet been reported. Analyses in vitro validated these effects, and their strength was consistent with predicted scores. Moreover, the number of outliers in decomposed effects per compound was higher in natural products than in drugs in the data set, which is consistent with the nature of the effects of natural products.</description><identifier>ISSN: 0163-3864</identifier><identifier>EISSN: 1520-6025</identifier><identifier>DOI: 10.1021/acs.jnatprod.0c01381</identifier><identifier>PMID: 33836128</identifier><language>eng</language><publisher>United States: American Chemical Society and American Society of Pharmacognosy</publisher><ispartof>Journal of natural products (Washington, D.C.), 2021-04, Vol.84 (4), p.1283-1293</ispartof><rights>2021 The Authors. Published by American Chemical Society and American Society of Pharmacognosy</rights><lds50>peer_reviewed</lds50><oa>free_for_read</oa><woscitedreferencessubscribed>false</woscitedreferencessubscribed><citedby>FETCH-LOGICAL-a460t-1e79dc7df40bffda9276ba700d4e1d18c1aeeb8395109b63aa4ef4a1fedf80bc3</citedby><cites>FETCH-LOGICAL-a460t-1e79dc7df40bffda9276ba700d4e1d18c1aeeb8395109b63aa4ef4a1fedf80bc3</cites><orcidid>0000-0002-1638-602X</orcidid></display><links><openurl>$$Topenurl_article</openurl><openurlfulltext>$$Topenurlfull_article</openurlfulltext><thumbnail>$$Tsyndetics_thumb_exl</thumbnail><linktopdf>$$Uhttps://pubs.acs.org/doi/pdf/10.1021/acs.jnatprod.0c01381$$EPDF$$P50$$Gacs$$H</linktopdf><linktohtml>$$Uhttps://pubs.acs.org/doi/10.1021/acs.jnatprod.0c01381$$EHTML$$P50$$Gacs$$H</linktohtml><link.rule.ids>314,780,784,2765,27076,27924,27925,56738,56788</link.rule.ids><backlink>$$Uhttps://www.ncbi.nlm.nih.gov/pubmed/33836128$$D View this record in MEDLINE/PubMed$$Hfree_for_read</backlink></links><search><creatorcontrib>Nemoto, Shumpei</creatorcontrib><creatorcontrib>Morita, Katsuhisa</creatorcontrib><creatorcontrib>Mizuno, Tadahaya</creatorcontrib><creatorcontrib>Kusuhara, Hiroyuki</creatorcontrib><title>Decomposition Profile Data Analysis for Deep Understanding of Multiple Effects of Natural Products</title><title>Journal of natural products (Washington, D.C.)</title><addtitle>J. Nat. Prod</addtitle><description>It is difficult to understand the entire effect of a natural product because such products generally have multiple effects. We propose a strategy to understand these effects effectively by decomposing them with a profile data analysis method we developed. A transcriptome profile data set was obtained from a public database and analyzed. Considering their high similarity in structure and transcriptome profile, we focused on rescinnamine and syrosingopine. Decomposed effects predicted clear differences between the compounds. Two of the decomposed effects, SREBF1 activation and HDAC inhibition, were investigated experimentally because the relationship between these effects and the compounds had not yet been reported. Analyses in vitro validated these effects, and their strength was consistent with predicted scores. Moreover, the number of outliers in decomposed effects per compound was higher in natural products than in drugs in the data set, which is consistent with the nature of the effects of natural products.</description><issn>0163-3864</issn><issn>1520-6025</issn><fulltext>true</fulltext><rsrctype>article</rsrctype><creationdate>2021</creationdate><recordtype>article</recordtype><recordid>eNp9kMtOwzAQRS0EouXxBwhlySZlJk7SZFm1vCReC1hHE3uMUqVxsJ0Ff09KC0tWI13dc0c6QlwgzBASvCblZ-uOQu-snoEClAUeiClmCcQ5JNmhmALmMpZFnk7EifdrAJBQZsdiImUhc0yKqahXrOymt74Jje2iV2dN03K0okDRoqP2yzc-MtZFK-Y-eu80Ox-o0033EVkTPQ1taPoRuDGGVfDb7JnC4KjdbulhzM7EkaHW8_n-nor325u35X38-HL3sFw8xpTmEGLkeanVXJsUamM0lck8r2kOoFNGjYVCYq4LWWYIZZ1LopRNSmhYmwJqJU_F1W53NPI5sA_VpvGK25Y6toOvkgwxScsMyrGa7qrKWe8dm6p3zYbcV4VQbe1Wo93q1261tztil_sPQ71h_Qf96hwLsCv84HZwo0H__-Y3yu2L7A</recordid><startdate>20210423</startdate><enddate>20210423</enddate><creator>Nemoto, Shumpei</creator><creator>Morita, Katsuhisa</creator><creator>Mizuno, Tadahaya</creator><creator>Kusuhara, Hiroyuki</creator><general>American Chemical Society and American Society of Pharmacognosy</general><scope>NPM</scope><scope>AAYXX</scope><scope>CITATION</scope><scope>7X8</scope><orcidid>https://orcid.org/0000-0002-1638-602X</orcidid></search><sort><creationdate>20210423</creationdate><title>Decomposition Profile Data Analysis for Deep Understanding of Multiple Effects of Natural Products</title><author>Nemoto, Shumpei ; Morita, Katsuhisa ; Mizuno, Tadahaya ; Kusuhara, Hiroyuki</author></sort><facets><frbrtype>5</frbrtype><frbrgroupid>cdi_FETCH-LOGICAL-a460t-1e79dc7df40bffda9276ba700d4e1d18c1aeeb8395109b63aa4ef4a1fedf80bc3</frbrgroupid><rsrctype>articles</rsrctype><prefilter>articles</prefilter><language>eng</language><creationdate>2021</creationdate><toplevel>peer_reviewed</toplevel><toplevel>online_resources</toplevel><creatorcontrib>Nemoto, Shumpei</creatorcontrib><creatorcontrib>Morita, Katsuhisa</creatorcontrib><creatorcontrib>Mizuno, Tadahaya</creatorcontrib><creatorcontrib>Kusuhara, Hiroyuki</creatorcontrib><collection>PubMed</collection><collection>CrossRef</collection><collection>MEDLINE - Academic</collection><jtitle>Journal of natural products (Washington, D.C.)</jtitle></facets><delivery><delcategory>Remote Search Resource</delcategory><fulltext>fulltext</fulltext></delivery><addata><au>Nemoto, Shumpei</au><au>Morita, Katsuhisa</au><au>Mizuno, Tadahaya</au><au>Kusuhara, Hiroyuki</au><format>journal</format><genre>article</genre><ristype>JOUR</ristype><atitle>Decomposition Profile Data Analysis for Deep Understanding of Multiple Effects of Natural Products</atitle><jtitle>Journal of natural products (Washington, D.C.)</jtitle><addtitle>J. Nat. Prod</addtitle><date>2021-04-23</date><risdate>2021</risdate><volume>84</volume><issue>4</issue><spage>1283</spage><epage>1293</epage><pages>1283-1293</pages><issn>0163-3864</issn><eissn>1520-6025</eissn><abstract>It is difficult to understand the entire effect of a natural product because such products generally have multiple effects. We propose a strategy to understand these effects effectively by decomposing them with a profile data analysis method we developed. A transcriptome profile data set was obtained from a public database and analyzed. Considering their high similarity in structure and transcriptome profile, we focused on rescinnamine and syrosingopine. Decomposed effects predicted clear differences between the compounds. Two of the decomposed effects, SREBF1 activation and HDAC inhibition, were investigated experimentally because the relationship between these effects and the compounds had not yet been reported. Analyses in vitro validated these effects, and their strength was consistent with predicted scores. Moreover, the number of outliers in decomposed effects per compound was higher in natural products than in drugs in the data set, which is consistent with the nature of the effects of natural products.</abstract><cop>United States</cop><pub>American Chemical Society and American Society of Pharmacognosy</pub><pmid>33836128</pmid><doi>10.1021/acs.jnatprod.0c01381</doi><tpages>11</tpages><orcidid>https://orcid.org/0000-0002-1638-602X</orcidid><oa>free_for_read</oa></addata></record>
fulltext fulltext
identifier ISSN: 0163-3864
ispartof Journal of natural products (Washington, D.C.), 2021-04, Vol.84 (4), p.1283-1293
issn 0163-3864
1520-6025
language eng
recordid cdi_proquest_miscellaneous_2511249509
source American Chemical Society Journals
title Decomposition Profile Data Analysis for Deep Understanding of Multiple Effects of Natural Products
url https://sfx.bib-bvb.de/sfx_tum?ctx_ver=Z39.88-2004&ctx_enc=info:ofi/enc:UTF-8&ctx_tim=2024-12-19T14%3A02%3A49IST&url_ver=Z39.88-2004&url_ctx_fmt=infofi/fmt:kev:mtx:ctx&rfr_id=info:sid/primo.exlibrisgroup.com:primo3-Article-proquest_cross&rft_val_fmt=info:ofi/fmt:kev:mtx:journal&rft.genre=article&rft.atitle=Decomposition%20Profile%20Data%20Analysis%20for%20Deep%20Understanding%20of%20Multiple%20Effects%20of%20Natural%20Products&rft.jtitle=Journal%20of%20natural%20products%20(Washington,%20D.C.)&rft.au=Nemoto,%20Shumpei&rft.date=2021-04-23&rft.volume=84&rft.issue=4&rft.spage=1283&rft.epage=1293&rft.pages=1283-1293&rft.issn=0163-3864&rft.eissn=1520-6025&rft_id=info:doi/10.1021/acs.jnatprod.0c01381&rft_dat=%3Cproquest_cross%3E2511249509%3C/proquest_cross%3E%3Curl%3E%3C/url%3E&disable_directlink=true&sfx.directlink=off&sfx.report_link=0&rft_id=info:oai/&rft_pqid=2511249509&rft_id=info:pmid/33836128&rfr_iscdi=true