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Propane-1,2,3-triyl tripalmitate-d27

Catalog No.: A73458
Stable Isotope
Propane-1,2,3-triyl tripalmitate-d27 is a deuterated stable isotope of Propane-1,2,3-triyl tripalmitate, a naturally occurring endogenous metabolite. This compound can be utilized in metabolic labeling studies to investigate lipid metabolism and the fate of fatty acids in biological systems. Its stable isotopic nature facilitates precise quantification and tracking in various experimental settings, making it suitable for applications in bioanalytical chemistry and metabolic research.
Propane-1,2,3-triyl tripalmitate-d27 1219804-91-7 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-d27 is a deuterated stable isotope of Propane-1,2,3-triyl tripalmitate, a naturally occurring endogenous metabolite. This compound can be utilized in metabolic labeling studies to investigate lipid metabolism and the fate of fatty acids in biological systems. Its stable isotopic nature facilitates precise quantification and tracking in various experimental settings, making it suitable for applications in bioanalytical chemistry and metabolic research.
Product Information
Catalog NumA73458
FormulaC51H71D27O6
Molecular Weight834.49
CAS Number1219804-91-7
SMILES[2H]C([2H])([2H])C([2H])([2H])C([2H])([2H])C([2H])([2H])CCCCCCCCCCCC(OC(COC(CCCCCCCCCCCC([2H])([2H])C([2H])([2H])C([2H])([2H])C([2H])([2H])[2H])=O)COC(CCCCCCCCCCCC([2H])([2H])C([2H])([2H])C([2H])([2H])C([2H])([2H])[2H])=O)=O
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Isotope-Labeled Compounds