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1-Pentadecanoyl-2-oleoyl-sn-glycero-3-phosphoinositol-d7 ammonium

Catalog No.: B15388
Stable Isotope
1-Pentadecanoyl-2-oleoyl-sn-glycero-3-phosphoinositol-d7 ammonium is a stable isotope-labeled lipid molecule targeting phosphoinositide pathways. This compound is utilized in various research applications, including studies on membrane dynamics, lipid signaling, and cellular processes. Its deuterium labeling enhances the sensitivity and accuracy of analytical techniques such as mass spectrometry, making it suitable for advanced lipidomic studies.
1-Pentadecanoyl-2-oleoyl-sn-glycero-3-phosphoinositol-d7 ammonium 2260669-44-9 Stable Isotope
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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-phosphoinositol-d7 ammonium is a stable isotope-labeled lipid molecule targeting phosphoinositide pathways. This compound is utilized in various research applications, including studies on membrane dynamics, lipid signaling, and cellular processes. Its deuterium labeling enhances the sensitivity and accuracy of analytical techniques such as mass spectrometry, making it suitable for advanced lipidomic studies.
Product Information
Catalog NumB15388
FormulaC42H75D7NO13P
Molecular Weight847.12
CAS Number2260669-44-9
SMILESCCCCCCCCCCCCCCC(OC[C@@H](OC(CCCCCCC/C=C\CCCCCC([2H])([2H])C([2H])([2H])C([2H])([2H])[2H])=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