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Structural characterization of wax esters using ultraviolet photodissociation mass spectrometry

The result's identifiers

  • Result code in IS VaVaI

    <a href="https://www.isvavai.cz/riv?ss=detail&h=RIV%2F61388955%3A_____%2F24%3A00587978" target="_blank" >RIV/61388955:_____/24:00587978 - isvavai.cz</a>

  • Alternative codes found

    RIV/61388963:_____/24:00587978 RIV/00216208:11310/24:10493019

  • Result on the web

    <a href="https://doi.org/10.1007/s00216-024-05434-2" target="_blank" >https://doi.org/10.1007/s00216-024-05434-2</a>

  • DOI - Digital Object Identifier

    <a href="http://dx.doi.org/10.1007/s00216-024-05434-2" target="_blank" >10.1007/s00216-024-05434-2</a>

Alternative languages

  • Result language

    angličtina

  • Original language name

    Structural characterization of wax esters using ultraviolet photodissociation mass spectrometry

  • Original language description

    Wax esters play critical roles in biological systems, serving functions from energy storage to chemical signaling. Their diversity is attributed to variations in alcohol and acyl chains, including their length, branching, and the stereochemistry of double bonds. Traditional analysis by mass spectrometry with collisional activations (CID, HCD) offers insights into acyl chain lengths and unsaturation level. Still, it falls short in pinpointing more nuanced structural features like the position of double bonds. As a solution, this study explores the application of 213-nm ultraviolet photodissociation (UVPD) for the detailed structural analysis of wax esters. It is shown that lithium adducts provide unique fragments as a result of Norrish and Norrish-Yang reactions at the ester moieties and photoinduced cleavages of double bonds. The product ions are useful for determining chain lengths and localizing double bonds. UVPD spectra of various wax esters are presented systematically, and the effect of activation time is discussed. The applicability of tandem mass spectrometry with UVPD is demonstrated for wax esters from natural sources. The UHPLC analysis of jojoba oil proves the compatibility of MS2 UVPD with the chromatography time scale, and a direct infusion is used to analyze wax esters from vernix caseosa. Data shows the potential of UVPD and its combination with CID or HCD in advancing our understanding of wax ester structures.

  • Czech name

    —

  • Czech description

    —

Classification

  • Type

    J<sub>imp</sub> - Article in a specialist periodical, which is included in the Web of Science database

  • CEP classification

    —

  • OECD FORD branch

    10403 - Physical chemistry

Result continuities

  • Project

    <a href="/en/project/LX22NPO5104" target="_blank" >LX22NPO5104: National Institute for Research of Metabolic and Cardiovascular Diseases</a><br>

  • Continuities

    I - Institucionalni podpora na dlouhodoby koncepcni rozvoj vyzkumne organizace

Others

  • Publication year

    2024

  • Confidentiality

    S - Úplné a pravdivé údaje o projektu nepodléhají ochraně podle zvláštních právních předpisů

Data specific for result type

  • Name of the periodical

    Analytical and Bioanalytical Chemistry

  • ISSN

    1618-2642

  • e-ISSN

    1618-2650

  • Volume of the periodical

    416

  • Issue of the periodical within the volume

    25

  • Country of publishing house

    DE - GERMANY

  • Number of pages

    16

  • Pages from-to

    5497-5512

  • UT code for WoS article

    001272308900001

  • EID of the result in the Scopus database

    2-s2.0-85198954455