2018
DOI: 10.5937/kgjsci1840113v
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The investigation of bioactive secondary metabolites of the methanol extract of eryngium amethystinum

Abstract: Eryngium amethystinum L. belonging to the Apiaceae family, is a perennial plant distributed in Southeast Europe. Even though this plant is used in traditional medicine, its phytochemical characterization is still incomplete. In this study composition of bioactive constituents of the methanol extract are reported for the first time. By means of the UPLC-LTQ-Orbitrap-MS n method, altogether sixty-three constituents were characterized: eight hydroxybenzoic acid derivatives (7-13, 32), fifteen cinnamic acid deriva… Show more

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Cited by 22 publications
(13 citation statements)
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“…The base peak at m / z 493, with the loss of 360 m / z is also in agreement with the presence of secoisolariciresinol [68]. Another peak supporting the identification occurred at m / z 329 [tricin-H] − , corresponding to [M-H-secoisolariciresinol-164] − , which is normally equivalent to the loss of a coumaroyl moiety [69]. Peaks 45 and 47 showed pseudomolecular ions [M-H] − of 691 and 643, respectively.…”
Section: Resultssupporting
confidence: 53%
“…The base peak at m / z 493, with the loss of 360 m / z is also in agreement with the presence of secoisolariciresinol [68]. Another peak supporting the identification occurred at m / z 329 [tricin-H] − , corresponding to [M-H-secoisolariciresinol-164] − , which is normally equivalent to the loss of a coumaroyl moiety [69]. Peaks 45 and 47 showed pseudomolecular ions [M-H] − of 691 and 643, respectively.…”
Section: Resultssupporting
confidence: 53%
“…Likewise, the base peak with m/z 435.09 (C 20 H 18 O 11 ; t R 7.83) and fragments peak at m/z 303.05, 287.05, 183.14, and 153.02 are predicted to be avicularin (quercetin 3- α -L-arabinofuranoside) as spectral figures match with the literature of Santos et al [ 117 ]. Moreover, in our spectra, the base peak with m/z 419.09 (C 20 H 18 O 10 ; t R 8.22) and fragments peak at m/z 287.09 ([(M + H) − 132]) are annotated as kaempferol 3-O- α -L-arabinopyranoside taking reference of Vuković et al [ 118 ].…”
Section: Discussionmentioning
confidence: 99%
“…The product ion of C33 occurred at m/z 285 [M-H-308] − , and the compound was tentatively identified as kaempferol-O-neohesperidoside (Supplementary Figure S14). The fragmentation pattern of the compound was provided by [49]. Peak C22 (m/z 579.1703, C27H31O14 + ) was identified on the positive ion mode as kaempferol-O-dirhamnoside based on the occurrence of ion at m/z 285, which suggests the loss of two deoxyhexose moieties (Supplementary Figure S15).…”
Section: Benzophenonesmentioning
confidence: 99%