Comprehensive GCMS and LC-MS/MS Metabolite Profiling of Chlorella vulgaris

The commercial cultivation of microalgae began in the 1960s and was one of the first target organisms. The species has long been considered a potential source of renewable energy, an alternative for phytoremediation, and more recently, as a growth and immune stimulant. However, which is one of the m...

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Published inMarine drugs Vol. 18; no. 7; p. 367
Main Authors Pantami, Hamza Ahmed, Ahamad Bustamam, Muhammad Safwan, Lee, Soo Yee, Ismail, Intan Safinar, Mohd Faudzi, Siti Munirah, Nakakuni, Masatoshi, Shaari, Khozirah
Format Journal Article
LanguageEnglish
Published Switzerland MDPI AG 17.07.2020
MDPI
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Summary:The commercial cultivation of microalgae began in the 1960s and was one of the first target organisms. The species has long been considered a potential source of renewable energy, an alternative for phytoremediation, and more recently, as a growth and immune stimulant. However, which is one of the most studied microalga, has never been comprehensively profiled chemically. In the present study, comprehensive profiling of the metabolome grown under normal culture conditions was carried out, employing tandem LC-MS/MS to profile the ethanolic extract and GC-MS for fatty acid analysis. The fatty acid profile of was shown to be rich in omega-6, -7, -9, and -13 fatty acids, with omega-6 being the highest, representing more than sixty percent (>60%) of the total fatty acids. This is a clear indication that this species of could serve as a good source of nutrition when incorporated in diets. The profile also showed that the main fatty acid composition was that of C -C (>92%), suggesting that it might be a potential candidate for biodiesel production. LC-MS/MS analysis revealed carotenoid constituents comprising violaxanthin, neoxanthin, lutein, β-carotene, vulgaxanthin I, astaxanthin, and antheraxanthin, along with other pigments such as the chlorophylls. In addition to these, amino acids, vitamins, and simple sugars were also profiled, and through mass spectrometry-based molecular networking, 48 phospholipids were putatively identified.
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ISSN:1660-3397
1660-3397
DOI:10.3390/MD18070367