Metabolomic Profiling of the Nectars of Aquilegia pubescens and A. Canadensis
Identifieur interne : 000631 ( Ncbi/Checkpoint ); précédent : 000630; suivant : 000632Metabolomic Profiling of the Nectars of Aquilegia pubescens and A. Canadensis
Auteurs : Christos Noutsos [États-Unis] ; Ann M. Perera [États-Unis] ; Basil J. Nikolau [États-Unis] ; Samuel M. D. Seaver [États-Unis] ; Doreen H. Ware [États-Unis]Source :
- PLoS ONE [ 1932-6203 ] ; 2015.
Abstract
To date, variation in nectar chemistry of flowering plants has not been studied in detail. Such variation exerts considerable influence on pollinator–plant interactions, as well as on flower traits that play important roles in the selection of a plant for visitation by specific pollinators. Over the past 60 years the
Url:
DOI: 10.1371/journal.pone.0124501
PubMed: 25933103
PubMed Central: 4416886
Affiliations:
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PMC:4416886Le document en format XML
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<sourceDesc><biblStruct><analytic><title xml:lang="en" level="a" type="main">Metabolomic Profiling of the Nectars of <italic>Aquilegia pubescens</italic>
and <italic>A</italic>
. <italic>Canadensis</italic>
</title>
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<author><name sortKey="Perera, Ann M" sort="Perera, Ann M" uniqKey="Perera A" first="Ann M." last="Perera">Ann M. Perera</name>
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<front><div type="abstract" xml:lang="en"><p>To date, variation in nectar chemistry of flowering plants has not been studied in detail. Such variation exerts considerable influence on pollinator–plant interactions, as well as on flower traits that play important roles in the selection of a plant for visitation by specific pollinators. Over the past 60 years the <italic>Aquilegia</italic>
genus has been used as a key model for speciation studies. In this study, we defined the metabolomic profiles of flower samples of two <italic>Aquilegia</italic>
species, <italic>A</italic>
. <italic>Canadensis</italic>
and <italic>A</italic>
. <italic>pubescens</italic>
. We identified a total of 75 metabolites that were classified into six main categories: organic acids, fatty acids, amino acids, esters, sugars, and unknowns. The mean abundances of 25 of these metabolites were significantly different between the two species, providing insights into interspecies variation in floral chemistry. Using the PlantSEED biochemistry database, we found that the majority of these metabolites are involved in biosynthetic pathways. Finally, we explored the annotated genome of <italic>A</italic>
. <italic>coerulea</italic>
, using the PlantSEED pipeline and reconstructed the metabolic network of <italic>Aquilegia</italic>
. This network, which contains the metabolic pathways involved in generating the observed chemical variation, is now publicly available from the DOE Systems Biology Knowledge Base (KBase; <ext-link ext-link-type="uri" xlink:href="http://kbase.us">http://kbase.us</ext-link>
).</p>
</div>
</front>
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</TEI>
<affiliations><list><country><li>États-Unis</li>
</country>
<region><li>Illinois</li>
<li>Iowa</li>
<li>État de New York</li>
</region>
<settlement><li>Ames (Iowa)</li>
</settlement>
<orgName><li>Université d'État de l'Iowa</li>
</orgName>
</list>
<tree><country name="États-Unis"><region name="État de New York"><name sortKey="Noutsos, Christos" sort="Noutsos, Christos" uniqKey="Noutsos C" first="Christos" last="Noutsos">Christos Noutsos</name>
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<name sortKey="Nikolau, Basil J" sort="Nikolau, Basil J" uniqKey="Nikolau B" first="Basil J." last="Nikolau">Basil J. Nikolau</name>
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</tree>
</affiliations>
</record>
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