Integration of LC/MS-based molecular networking and classical phytochemical approach allows in-depth annotation of the metabolome of non-model organisms - The case study of the brown seaweed Taonia atomaria-Reference-Cited by-同舟云学术

Integration of LC/MS-based molecular networking and classical phytochemical approach allows in-depth annotation of the metabolome of non-model organisms - The case study of the brown seaweed Taonia atomaria

Published:2021-04 Issue: Volume:225 Page:121925
ISSN:0039-9140
Container-title:Talanta
language:en
Short-container-title:Talanta

Author:

Carriot Nathan,Paix Benoît,Greff Stéphane,Viguier Bruno,Briand Jean-François,Culioli Gérald

Funder

Conseil Régional Provence-Alpes-Côte d'Azur

Publisher

Elsevier BV

Subject

Analytical Chemistry

Reference61 articles.

1. Marine chemical ecology: chemical signals and cues structure marine populations, communities, and ecosystems;Hay;Ann. Rev. Mar. Sci.,2009

2. Metabolomics in chemical ecology;Kuhlisch;Nat. Prod. Rep.,2015

3. An accelerated workflow for untargeted metabolomics using the METLIN database;Tautenhahn;Nat. Biotechnol.,2012

4. Systematic functional analysis of the yeast genome;Oliver;Trends Biotechnol.,1998

5. A metabolic approach to study algal-bacterial interactions in changing environments;Dittami;Mol. Ecol.,2014

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