16:0 PI(5)P-d5 ammonium

Catalog No.: B15459
Stable Isotope
16:0 PI(5)P-d5 ammonium is a deuterated stable isotope of phosphatidylinositol 5-phosphate (PI(5)P), specifically labeled at the fatty acyl chain. This compound serves as a valuable tool in metabolic studies and lipid signaling research, allowing for precise elucidation of phosphoinositide dynamics in biological systems. Its isotopic labeling enables high-resolution tracking in mass spectrometry applications, facilitating deeper insights into cellular processes involving membrane trafficking and signal transduction.
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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
Description16:0 PI(5)P-d5 ammonium is a deuterated stable isotope of phosphatidylinositol 5-phosphate (PI(5)P), specifically labeled at the fatty acyl chain. This compound serves as a valuable tool in metabolic studies and lipid signaling research, allowing for precise elucidation of phosphoinositide dynamics in biological systems. Its isotopic labeling enables high-resolution tracking in mass spectrometry applications, facilitating deeper insights into cellular processes involving membrane trafficking and signal transduction.
Product Information
Catalog NumB15459
FormulaC41H81D5N2O16P2
Molecular Weight930.10
CAS Number2260669-80-3
SMILESCCCCCCCCCCCCCCCC(OC([2H])([2H])[C@](OC(CCCCCCCCCCCCCCC)=O)([2H])C([2H])([2H])OP(O[C@H]1[C@@H]([C@H]([C@@H]([C@H]([C@H]1O)O)O)OP(O)(O)=O)O)(O)=O)=O.N.N
Synonyms1,2-dipalmitoyl-rac-glycero(-d5)-3-phospho-1'-myo-inositol-5'-phosphate ammonium salt
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This equation is commonly abbreviated as: C1V1 = C2V2

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