Atmospheric pressure chemical ionization mass spectrometry and in-source fragmentation of lutein esters

Negative‐ion atmospheric pressure chemical ionization (APCI) mass spectrometry and in‐source collisionally induced dissociation (CID) were employed to obtain structural information of lutein esters from marigold extract. Both molecular ions and structurally significant fragments corresponding to the...

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Bibliographic Details
Published inJournal of mass spectrometry. Vol. 38; no. 9; pp. 990 - 995
Main Authors Tian, Qingguo, Duncan, Christine J. G., Schwartz, Steven J.
Format Journal Article
LanguageEnglish
Published Chichester, UK John Wiley & Sons, Ltd 01.09.2003
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Summary:Negative‐ion atmospheric pressure chemical ionization (APCI) mass spectrometry and in‐source collisionally induced dissociation (CID) were employed to obtain structural information of lutein esters from marigold extract. Both molecular ions and structurally significant fragments corresponding to the loss of fatty acids were observed in high abundance in the current study. Six lutein diesters including lauroylmyristoyl‐lutein (LML), dimyristoyl‐lutein (dML), myristoylpalmitoyl‐lutein (MPL), dipalmitoyl‐lutein (dPL), palmitoylstearoyl‐lutein (PSL) and distearoyl‐lutein (dSL) were characterized in a marigold flower extract. Breakdown curves (plots of relative ion abundance vs. internal energy) of three lutein diesters were established by monitoring the relative ion abundance of molecular and fragment ions at different cone voltages during negative‐ion APCI‐LC/MS analysis. Copyright © 2003 John Wiley & Sons, Ltd.
Bibliography:ark:/67375/WNG-9510SGW3-9
ArticleID:JMS514
istex:4E01479E83AFE8B75A50D26E2209175ECAEC293E
ObjectType-Article-1
SourceType-Scholarly Journals-1
ObjectType-Feature-2
content type line 23
ISSN:1076-5174
1096-9888
DOI:10.1002/jms.514