Untargeted MS-based small metabolite identification from the plant leaves and stems of Impatiens balsamina

• Main Author: Chua, L. S.
• Format: Article
• Published: Elsevier Masson SAS 2016
• Subjects: TP Chemical technology
• Online Access: http://eprints.utm.my/id/eprint/72132/; https://www.scopus.com/inward/record.uri?eid=2-s2.0-84967313032&doi=10.1016%2fj.plaphy.2016.04.040&partnerID=40&md5=13a3fd08e47a415ab78b55aaca704ed7
• Institution: Universiti Teknologi Malaysia

The identification of plant metabolites is very important for the understanding of plant physiology including plant growth, development and defense mechanism, particularly for herbal medicinal plants. The metabolite profile could possibly be used for future drug discovery since the pharmacological activities of the indigenous herbs have been proven for centuries. An untargeted mass spectrometric approach was used to identify metabolites from the leaves and stems of Impatiens balsamina using LC-DAD-MS/MS. The putative compounds are mostly from the groups of phenolic, organic and amino acids which are essential for plant growth and as intermediates for other compounds. Alanine appeared to be the main amino acid in the plant because many alanine derived metabolites were detected. There are also several secondary metabolites from the groups of benzopyrones, benzofuranones, naphthoquinones, alkaloids and flavonoids. The widely reported bioactive components such as kaempferol, quercetin and their glycosylated, lawsone and its derivatives were detected in this study. The results also revealed that aqueous methanol could extract flavonoids better than water, and mostly, flavonoids were detected from the leaf samples. The score plots of component analysis show that there is a minor variance in the metabolite profiles of water and aqueous methanolic extracts with 21.5 and 30.5% of the total variance for the first principal component at the positive and negative ion modes, respectively.