• Sign In
  • FAQ
  • Create an Account
Currency
USD currency flagUSD
Toggle Nav
My Cart
Menu
Account
Settings
Currency
USD currency flagUSD

16:0-18:1 PG-d31

Catalog No.: B11745
Stable Isotope
16:0-18:1 PG-d31 is a deuterium-labeled phosphatidylglycerol compound. This stable isotope serves as a valuable tracer in lipid metabolism studies, enhancing the accuracy of metabolic pathway analyses. Its use facilitates advanced research in cell biology, drug development, and lipidomics, providing insights into phospholipid dynamics in biological systems.
16:0-18:1 PG-d31 327178-87-0 Stable Isotope
Grouped product items
Size Price Stock Qty
5mg
$450.00
In stock
Bulk Size
Bulk Discount
Bulk Inquiry
Notify me when the price drops
Free Delivery on orders over $500
Research use only. We do not sell to patients.
Data Sheet SDS Compound Handling Instructions

Loading distributor info...

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
Description16:0-18:1 PG-d31 is a deuterium-labeled phosphatidylglycerol compound. This stable isotope serves as a valuable tracer in lipid metabolism studies, enhancing the accuracy of metabolic pathway analyses. Its use facilitates advanced research in cell biology, drug development, and lipidomics, providing insights into phospholipid dynamics in biological systems.
Product Information
Catalog NumB11745
FormulaC40H45D31NaO10P
Molecular Weight802.18
CAS Number327178-87-0
SMILESOCC(O)COP(OC[C@H](OC(CCCCCCC/C=C\CCCCCCCC)=O)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)(O[Na])=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)

  • Mass

    Concentration

    Volume

    Molecular Weight

Please check COA/MSDS for correct molecular weight.

Calculate the dilution required to prepare a stock solution.
This equation is commonly abbreviated as: C1V1 = C2V2

  • C1

    V1

    C2

    V2

Isotope-Labeled Compounds