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18:1 SM-d9

Catalog No.: B14853
Stable Isotope
18:1 SM-d9 is a deuterium-labeled form of sphingomyelin (SM), primarily utilized as a stable isotope for metabolic studies. This reagent enables researchers to trace lipid metabolism, interactions, and cellular signaling pathways involving sphingolipids. Its unique labeling facilitates quantitative analysis in biological samples, making it a valuable tool for studying lipid-related diseases and cellular processes.
18:1 SM-d9 2260669-50-7 Stable Isotope
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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
Description18:1 SM-d9 is a deuterium-labeled form of sphingomyelin (SM), primarily utilized as a stable isotope for metabolic studies. This reagent enables researchers to trace lipid metabolism, interactions, and cellular signaling pathways involving sphingolipids. Its unique labeling facilitates quantitative analysis in biological samples, making it a valuable tool for studying lipid-related diseases and cellular processes.
Product Information
Catalog NumB14853
FormulaC41H72D9N2O6P
Molecular Weight738.12
CAS Number2260669-50-7
SMILES[2H]C([2H])([2H])C([2H])([2H])C([2H])([2H])C([2H])([2H])CCCC/C=C\CCCCCCCC(N[C@H]([C@H](O)/C=C/CCCCCCCCCCCCC)COP(OCC[N+](C)(C)C)([O-])=O)=O
Useful Calculator

This calculator helps you calculate mass of compound based on solution concentration, volume and molecular weight in a specific solution using the formula:

Mass (mg) = Concentration (mM) × Volume (mL) × Molecular Weight (g/mol)

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Please check COA/MSDS for correct molecular weight.

Calculate the dilution required to prepare a stock solution.
This equation is commonly abbreviated as: C1V1 = C2V2

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Isotope-Labeled Compounds