(R)-2,3-Bis(tetradecanoyloxy)propyl phosphate-d54 sodium

Catalog No.: B12708
Stable Isotope
(R)-2,3-Bis(tetradecanoyloxy)propyl phosphate-d54 sodium is a deuterated form of (R)-2,3-Bis(tetradecanoyloxy)propyl phosphate. This stable isotope-labeled molecule serves as an important tool for studying metabolic pathways and lipid signaling mechanisms in biochemical research. Its unique isotopic signature enables precise tracking in various analytical applications, including mass spectrometry and NMR spectroscopy, facilitating detailed investigations into lipid metabolism and cellular processes.
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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
Description(R)-2,3-Bis(tetradecanoyloxy)propyl phosphate-d54 sodium is a deuterated form of (R)-2,3-Bis(tetradecanoyloxy)propyl phosphate. This stable isotope-labeled molecule serves as an important tool for studying metabolic pathways and lipid signaling mechanisms in biochemical research. Its unique isotopic signature enables precise tracking in various analytical applications, including mass spectrometry and NMR spectroscopy, facilitating detailed investigations into lipid metabolism and cellular processes.
Product Information
Catalog NumB12708
FormulaC31H6D54NaO8P
Molecular Weight669.10
CAS Number327178-99-4
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(O[C@@H](COP(O)(O[Na])=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])[2H])=O)=O
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