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1,3-Diolein-d66

Catalog No.: A74562
Stable Isotope
1,3-Diolein-d66 is a deuterium-labeled derivative of 1,3-Diolein, a phospholipid that plays a crucial role in regulating cell membrane fluidity and signal transduction. This stable isotope is valuable in cell biology research for investigating lipid-mediated signaling pathways and interactions involving membrane proteins. Additionally, 1,3-Diolein-d66 can be utilized as a functional carrier in drug delivery systems, enhancing the bioavailability of therapeutic compounds.
1,3-Diolein-d66 2692624-33-0 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
Description1,3-Diolein-d66 is a deuterium-labeled derivative of 1,3-Diolein, a phospholipid that plays a crucial role in regulating cell membrane fluidity and signal transduction. This stable isotope is valuable in cell biology research for investigating lipid-mediated signaling pathways and interactions involving membrane proteins. Additionally, 1,3-Diolein-d66 can be utilized as a functional carrier in drug delivery systems, enhancing the bioavailability of therapeutic compounds.
Product Information
Catalog NumA74562
FormulaC39H6D66O5
Molecular Weight687.39
CAS Number2692624-33-0
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])=C([2H])\C([2H])([2H])C([2H])([2H])C([2H])([2H])C([2H])([2H])C([2H])([2H])C([2H])([2H])C([2H])([2H])C(OCC(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])=C([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