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Propane-1,2,3-triyl tripalmitate-d98

Catalog No.: A73630
Stable Isotope
Propane-1,2,3-triyl tripalmitate-d98 is a deuterium-labeled derivative of propane-1,2,3-triyl tripalmitate, a recognized endogenous metabolite. This stable isotope is primarily utilized in metabolic studies, serving as a tracer in various biological assays and investigations. Its distinct isotopic composition enhances the precision of analytical techniques, facilitating the exploration of lipid metabolism and related biochemical pathways.
Propane-1,2,3-triyl tripalmitate-d98 1219803-85-6 Stable Isotope
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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-d98 is a deuterium-labeled derivative of propane-1,2,3-triyl tripalmitate, a recognized endogenous metabolite. This stable isotope is primarily utilized in metabolic studies, serving as a tracer in various biological assays and investigations. Its distinct isotopic composition enhances the precision of analytical techniques, facilitating the exploration of lipid metabolism and related biochemical pathways.
Product Information
Catalog NumA73630
FormulaC51D98O6
Molecular Weight905.92
CAS Number1219803-85-6
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(C([2H])([2H])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)([2H])C([2H])([2H])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)=O
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Isotope-Labeled Compounds