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16:0 (Rac)-PtdEG-d71

Catalog No.: B13903
Stable Isotope
16:0 (Rac)-PtdEG-d71 is a stable isotope-labeled phospholipid analog featuring deuterium at the 16:0 racemic position. This compound serves as a valuable tool in lipid metabolism studies and can be used in investigations involving membrane dynamics, cell signaling, and metabolic tracing. Its deuterium labeling enables precise quantification in mass spectrometry applications, facilitating advanced research in biochemistry and molecular biology.
16:0 (Rac)-PtdEG-d71 2260670-48-0 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
Description16:0 (Rac)-PtdEG-d71 is a stable isotope-labeled phospholipid analog featuring deuterium at the 16:0 racemic position. This compound serves as a valuable tool in lipid metabolism studies and can be used in investigations involving membrane dynamics, cell signaling, and metabolic tracing. Its deuterium labeling enables precise quantification in mass spectrometry applications, facilitating advanced research in biochemistry and molecular biology.
Product Information
Catalog NumB13903
FormulaC37H5D71NO9P
Molecular Weight781.41
CAS Number2260670-48-0
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])OP(OC([2H])([2H])C([2H])([2H])O)([O-])=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.[NH4+]
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Isotope-Labeled Compounds