1-1(Z)-Hexadecenyl-2-arachidonoyl-sn-glycero-3-PC

Catalog No.: A89383
Biochemical Reagent
1-1(Z)-Hexadecenyl-2-arachidonoyl-sn-glycero-3-PC is a biochemical reagent that plays a crucial role in membrane biology. This compound serves as a phospholipid analog, facilitating the study of lipid bilayer dynamics and membrane protein interactions. Its unique structure allows for the investigation of signaling pathways related to arachidonic acid metabolism and lipid-mediated cellular processes. Research applications include the exploration of lipid raft formation and its implications in cell signaling and disease mechanisms.
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5mg
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50mg
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Research use only. We do not sell to patients.

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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
Description1-1(Z)-Hexadecenyl-2-arachidonoyl-sn-glycero-3-PC is a biochemical reagent that plays a crucial role in membrane biology. This compound serves as a phospholipid analog, facilitating the study of lipid bilayer dynamics and membrane protein interactions. Its unique structure allows for the investigation of signaling pathways related to arachidonic acid metabolism and lipid-mediated cellular processes. Research applications include the exploration of lipid raft formation and its implications in cell signaling and disease mechanisms.
Product Information
Catalog NumA89383
FormulaC44H80NO7P
Molecular Weight766.08
CAS Number84460-45-7
SMILESCCCCC/C=C\C/C=C\C/C=C\C/C=C\CCCC(O[C@H](CO/C=C\CCCCCCCCCCCCCC)COP(OCC[N+](C)(C)C)([O-])=O)=O
Synonyms16:0p/20:4-PC; PC(P-16:0/20:4); C16(plasm)-20:4-PC
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)

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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

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