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1-Palmitoyl-sn-glycero-3-phosphocholine-d49

Catalog No.: A72894
Stable Isotope
1-Palmitoyl-sn-glycero-3-phosphocholine-d49 is a deuterium-labeled derivative of the abundant lysophosphatidylcholine, 1-Palmitoyl-sn-glycero-3-phosphocholine. This stable isotope is utilized in research to investigate proinflammatory activities associated with lysophosphatidylcholines. Its applications extend to studies of atherosclerosis and other inflammatory conditions, providing insights into lipid metabolism and signaling pathways.
1-Palmitoyl-sn-glycero-3-phosphocholine-d49 2315262-40-7 Stable Isotope
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1mg
$960.00
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Adooq Products cited in reputable paper
Science VOLUME 380, ISSUE 6663 (2023)
Science VOLUME 369, ISSUE 6510 (2020)
Science VOLUME 356, ISSUE 6336 (2017)
Cell Vol. 185 Issue 23 p4428-4447.e28
Cell Vol 177, Issue 7, p1933-1947.e25
Cell Vol 156, Issue 5, p857-1114
Nature Volume 622 Issue 7982 (2023)
Nature volume 620, pages890-897 (2023)
Nature volume 610, pages540-546 (2022)
Nature volume 588, pages83-88 (2020)
Nature volume 574, pages268-272 (2019)
Nature volume 573, pages539-545 (2019)
Nature volume 567, pages118-122 (2019)
Nature volume 551, pages639-643 (2017)
Nature volume 551, pages247-250 (2017)
Nature volume 548, pages356-360 (2017)
Nature volume 545, pages187-192 (2017)
Biological Activity
Description1-Palmitoyl-sn-glycero-3-phosphocholine-d49 is a deuterium-labeled derivative of the abundant lysophosphatidylcholine, 1-Palmitoyl-sn-glycero-3-phosphocholine. This stable isotope is utilized in research to investigate proinflammatory activities associated with lysophosphatidylcholines. Its applications extend to studies of atherosclerosis and other inflammatory conditions, providing insights into lipid metabolism and signaling pathways.
Product Information
Catalog NumA72894
FormulaC24HD49NO7P
Molecular Weight544.93
CAS Number2315262-40-7
SMILES[2H]C([2H])([2H])C([2H])([2H])C([2H])([2H])C([2H])([2H])C([2H])([2H])C([2H])([2H])C([2H])([2H])C([2H])([2H])C([2H])([2H])C([2H])([2H])C([2H])([2H])C([2H])([2H])C([2H])([2H])C([2H])([2H])C([2H])([2H])C(OC([2H])([2H])[C@](O)([2H])C([2H])([2H])OP(OC([2H])([2H])C([2H])([2H])[N+](C([2H])([2H])[2H])(C([2H])([2H])[2H])C([2H])([2H])[2H])([O-])=O)=O
Synonyms16:0 Lyso PC-d49
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Isotope-Labeled Compounds