1-Heptadecanoyl-2-eicosatrienoyl-sn-glycero(-d5)-3-phosphoethanolamine

Catalog No.: B15379
Stable Isotope
1-Heptadecanoyl-2-eicosatrienoyl-sn-glycero(-d5)-3-phosphoethanolamine is a deuterated form of the phospholipid 1-Heptadecanoyl-2-eicosatrienoyl-sn-glycero-3-phosphoethanolamine. This stable isotope-labeled compound is primarily used in lipid metabolism studies, facilitating the analysis of lipid signaling pathways and membrane dynamics. Its incorporation into biological systems allows for precise tracing of lipid molecules in various experimental setups, enhancing the understanding of cellular functions and interactions in lipid biology.
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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-Heptadecanoyl-2-eicosatrienoyl-sn-glycero(-d5)-3-phosphoethanolamine is a deuterated form of the phospholipid 1-Heptadecanoyl-2-eicosatrienoyl-sn-glycero-3-phosphoethanolamine. This stable isotope-labeled compound is primarily used in lipid metabolism studies, facilitating the analysis of lipid signaling pathways and membrane dynamics. Its incorporation into biological systems allows for precise tracing of lipid molecules in various experimental setups, enhancing the understanding of cellular functions and interactions in lipid biology.
Product Information
Catalog NumB15379
FormulaC42H73D5NO8P
Molecular Weight761.08
CAS Number2936622-54-5
SMILESCCCCC/C=C\C/C=C\C/C=C\CCCCCCC(O[C@](C([2H])([2H])OP(OCCN)(O)=O)([2H])C([2H])([2H])OC(CCCCCCCCCCCCCCCC)=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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