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16:0-18:1 PE-d31

Catalog No.: B11643
Stable Isotope
16:0-18:1 PE-d31 is a deuterated phosphatidylethanolamine that serves as a stable isotope-labeled analog of 16:0-18:1 PE. This compound is commonly employed in lipid metabolic studies and phospholipid research to investigate membrane dynamics and cellular signaling pathways. Its isotopic labeling facilitates advanced analytical techniques, such as mass spectrometry, providing enhanced sensitivity and specificity in lipidomic profiling.
16:0-18:1 PE-d31 326495-44-7 Stable Isotope
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Size Price Stock Qty
1mg
$145.00
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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
Description16:0-18:1 PE-d31 is a deuterated phosphatidylethanolamine that serves as a stable isotope-labeled analog of 16:0-18:1 PE. This compound is commonly employed in lipid metabolic studies and phospholipid research to investigate membrane dynamics and cellular signaling pathways. Its isotopic labeling facilitates advanced analytical techniques, such as mass spectrometry, providing enhanced sensitivity and specificity in lipidomic profiling.
Product Information
Catalog NumB11643
FormulaC39H45D31NO8P
Molecular Weight749.19
CAS Number326495-44-7
SMILESCCCCCCCC/C=C\CCCCCCCC(O[C@@H](COP(OCCN)(O)=O)COC(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])[2H])=O)=O
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Isotope-Labeled Compounds