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12-Dipalmitoyl-sn-glycero-3-PS-d62 sodium

Catalog No.: B13716
Stable Isotope
12-Dipalmitoyl-sn-glycero-3-PS-d62 sodium is a deuterium-labeled derivative of 12-Dipalmitoyl-sn-glycero-3-phosphoserine (PS). This stable isotope-labeled glycerolipid is primarily utilized in quantitative lipidomics studies and provides insights into lipid metabolism and dynamics within biological systems. Its incorporation into cellular membranes allows researchers to investigate membrane-associated processes and lipid interactions in various research applications.
12-Dipalmitoyl-sn-glycero-3-PS-d62 sodium 327178-94-9 Stable Isotope
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Size Price Stock Qty
1mg
$470.00
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5mg
$1,215.00
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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
Description12-Dipalmitoyl-sn-glycero-3-PS-d62 sodium is a deuterium-labeled derivative of 12-Dipalmitoyl-sn-glycero-3-phosphoserine (PS). This stable isotope-labeled glycerolipid is primarily utilized in quantitative lipidomics studies and provides insights into lipid metabolism and dynamics within biological systems. Its incorporation into cellular membranes allows researchers to investigate membrane-associated processes and lipid interactions in various research applications.
Product Information
Catalog NumB13716
FormulaC38H11D62NNaO10P
Molecular Weight820.33
CAS Number327178-94-9
SMILESOC([C@@H](N)COP(OC[C@@H](COC(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])[2H])=O)OC(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])[2H])=O)(O[Na])=O)=O
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Isotope-Labeled Compounds