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18:0-18:0 PC-d35

Catalog No.: B14095
Stable Isotope
18:0-18:0 PC-d35 is a deuterium-labeled phosphatidylcholine analog, designed for use in stable isotope tracing studies. This compound enables researchers to investigate lipid metabolism, cellular signaling, and membrane dynamics with enhanced sensitivity and precision. Its incorporation into biological systems allows for the tracking of lipid metabolic pathways and the assessment of lipid-related diseases.
18:0-18:0 PC-d35 327178-88-1 Stable Isotope
Grouped product items
Size Price Stock Qty
1mg
$115.00
In stock
5mg
$295.00
In stock
10mg
$485.00
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Research use only. We do not sell to patients.
Data Sheet SDS Compound Handling Instructions

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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
Description18:0-18:0 PC-d35 is a deuterium-labeled phosphatidylcholine analog, designed for use in stable isotope tracing studies. This compound enables researchers to investigate lipid metabolism, cellular signaling, and membrane dynamics with enhanced sensitivity and precision. Its incorporation into biological systems allows for the tracking of lipid metabolic pathways and the assessment of lipid-related diseases.
Product Information
Catalog NumB14095
FormulaC44H53D35NO8P
Molecular Weight825.36
CAS Number327178-88-1
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([2H])([2H])C([2H])([2H])C(O[C@H](COC(CCCCCCCCCCCCCCCCC)=O)COP(OCC[N+](C)(C)C)([O-])=O)=O
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Isotope-Labeled Compounds