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Propane-1,2,3-triyl tripalmitate-d31

Catalog No.: A72567
Stable Isotope
Propane-1,2,3-triyl tripalmitate-d31 is a deuterium-labeled variant of propane-1,2,3-triyl tripalmitate, an endogenous metabolite involved in lipid metabolism. This stable isotope is utilized in tracer studies to investigate metabolic pathways and lipid dynamics in various biological systems. Its incorporation of deuterium allows for enhanced detection and quantification in analytical studies, making it valuable for research in metabolic profiling and related fields.
Propane-1,2,3-triyl tripalmitate-d31 241157-04-0 Stable Isotope
Grouped product items
Size Price Stock Qty
1mg
$40.00
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5mg
$80.00
In stock
10mg
$125.00
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Data Sheet SDS Compound Handling Instructions

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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
DescriptionPropane-1,2,3-triyl tripalmitate-d31 is a deuterium-labeled variant of propane-1,2,3-triyl tripalmitate, an endogenous metabolite involved in lipid metabolism. This stable isotope is utilized in tracer studies to investigate metabolic pathways and lipid dynamics in various biological systems. Its incorporation of deuterium allows for enhanced detection and quantification in analytical studies, making it valuable for research in metabolic profiling and related fields.
Product Information
Catalog NumA72567
FormulaC51H5D93O6
Molecular Weight900.89
CAS Number241157-04-0
SMILESO=C(OCC(OC(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)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)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]
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Isotope-Labeled Compounds