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1-Palmitoyl-2-oleoyl-sn-glycero-3-phosphoinositol-d31 ammonium

Catalog No.: B15337
Stable Isotope
1-Palmitoyl-2-oleoyl-sn-glycero-3-phosphoinositol-d31 ammonium is a deuterium-labeled phosphoinositol derivative, specifically modified to enhance stability in isotopic labeling studies. This compound is employed in the investigation of phospholipid dynamics, membrane interactions, and cellular signaling pathways. Its unique isotopic labeling facilitates quantitative analysis in mass spectrometry and other biochemical assays, making it a valuable reagent for researchers studying lipid metabolism and related health disorders.
1-Palmitoyl-2-oleoyl-sn-glycero-3-phosphoinositol-d31 ammonium 799812-61-6 Stable Isotope
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100µg
$665.00
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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
Description1-Palmitoyl-2-oleoyl-sn-glycero-3-phosphoinositol-d31 ammonium is a deuterium-labeled phosphoinositol derivative, specifically modified to enhance stability in isotopic labeling studies. This compound is employed in the investigation of phospholipid dynamics, membrane interactions, and cellular signaling pathways. Its unique isotopic labeling facilitates quantitative analysis in mass spectrometry and other biochemical assays, making it a valuable reagent for researchers studying lipid metabolism and related health disorders.
Product Information
Catalog NumB15337
FormulaC43H53D31NO13P
Molecular Weight885.29
CAS Number799812-61-6
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(OC[C@@H](OC(CCCCCCC/C=C\CCCCCCCC)=O)COP(O[C@H]1[C@H]([C@H]([C@@H]([C@H]([C@@H]1O)O)O)O)O)(O)=O)=O.N
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Isotope-Labeled Compounds