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1-Pentadecanoyl-2-oleoyl-sn-glycero-3-phospho-L-serine-d7 sodium

Catalog No.: B13665
Stable Isotope
1-Pentadecanoyl-2-oleoyl-sn-glycero-3-phospho-L-serine-d7 sodium is a stable isotope-labeled phospholipid derivative. This deuterium-labeled compound is designed for quantitative lipidomics studies and metabolic tracing applications. Its unique isotopic signature allows for the precise tracking of lipid metabolism and the assessment of membrane dynamics in biological systems.
1-Pentadecanoyl-2-oleoyl-sn-glycero-3-phospho-L-serine-d7 sodium 2260669-40-5 Stable Isotope
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Size Price Stock Qty
1mg
$2,760.00
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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
Description1-Pentadecanoyl-2-oleoyl-sn-glycero-3-phospho-L-serine-d7 sodium is a stable isotope-labeled phospholipid derivative. This deuterium-labeled compound is designed for quantitative lipidomics studies and metabolic tracing applications. Its unique isotopic signature allows for the precise tracking of lipid metabolism and the assessment of membrane dynamics in biological systems.
Product Information
Catalog NumB13665
FormulaC39H66D7NNaO10P
Molecular Weight777.00
CAS Number2260669-40-5
SMILESO=C(O[Na])[C@@H](N)COP(OC[C@@H](COC(CCCCCCCCCCCCCC)=O)OC(CCCCCCC/C=C\CCCCCC([2H])([2H])C([2H])([2H])C([2H])([2H])[2H])=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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This equation is commonly abbreviated as: C1V1 = C2V2

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Isotope-Labeled Compounds