2014
HPLC-MS Identification of Metabolites of Selected Benzophenanthridine Alkaloids by Rat Liver Microsomes
MIDLIK, Adam; Kristýna ŠEBRLOVÁ; Ivana KUŠNYEROVÁ; Gabriela DOVRTĚLOVÁ; Kristýna NOSKOVÁ et al.Základní údaje
Originální název
HPLC-MS Identification of Metabolites of Selected Benzophenanthridine Alkaloids by Rat Liver Microsomes
Autoři
MIDLIK, Adam; Kristýna ŠEBRLOVÁ; Ivana KUŠNYEROVÁ; Gabriela DOVRTĚLOVÁ; Kristýna NOSKOVÁ; Jan JUŘICA; Eva TÁBORSKÁ a Ondřej PEŠ
Vydání
Praha, Book of Abstracts European Symposium on Atomic Spectrometry ESAS 2014 & 15th Czech - Slovak Spectroscopic Conference, s. 205-474, 2014
Nakladatel
Ioannes Marcus Marci Spectroscopic Society
Další údaje
Jazyk
angličtina
Typ výsledku
Stať ve sborníku
Obor
10600 1.6 Biological sciences
Stát vydavatele
Česká republika
Utajení
není předmětem státního či obchodního tajemství
Forma vydání
paměťový nosič (CD, DVD, flash disk)
Označené pro přenos do RIV
Ne
Organizační jednotka
Lékařská fakulta
ISBN
978-80-905704-1-2
Klíčová slova anglicky
LC MS; benzophenanthridine alkaloids; metabolites; microsomes
Změněno: 7. 11. 2014 08:22, doc. Mgr. Ondřej Peš, Ph.D.
Anotace
V originále
Quaternary benzophenanthridine alkaloids (QBAs) are a group of isoquinoline derivatives produced by plants of the Papaveraceae, Fumariaceae and Rutaceae family. Presently they are studied intensively because of their biological activity. Anti-inflammatory, anti-microbial, anti-fungal, antiparasitic, as well as pro-apoptotic and anti-tumor effects of QBAs have been reported. Determination of toxicity of these potential drugs is based on metabolic studies of major, commercially available sanguinarine (SA) and chelerythrine (CHE). However, metabolic fate and pharmacological activity of minor QBAs, such as chelilutine (CL), chelirubine (CR), sanguilutine (SL), sanguirubine (SR) and macarpine (MA), might differ considerably, despite their structural similarity. Rat liver microsomes (RLMs), subcellular particles containing metabolizing enzymes, such as a cytochrome P450 family, provide a simple metabolic model for in vitro investigation before carrying out in vivo tests.
Návaznosti
| LH12176, projekt VaV |
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| MUNI/A/0818/2012, interní kód MU |
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