Folipastatin

Catalog No.: A77184
Phospholipase A2 Inhibitor
Folipastatin is a potent inhibitor of phospholipase A2, demonstrating an IC50 value of 39 μM. This novel depsidone compound, derived from Aspergillus unguis, exhibits significant biological activity, making it a valuable tool for studies related to phospholipid metabolism and inflammatory processes. Its application extends to research on lipid signaling pathways and related cellular mechanisms.
Grouped product items
Size Price Stock Qty
500µg
$295.00
In stock
2.5mg
$1,205.00
In stock
Bulk Size
Bulk Discount
Free Delivery on orders over $500
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
DescriptionFolipastatin is a potent inhibitor of phospholipase A2, demonstrating an IC50 value of 39 μM. This novel depsidone compound, derived from Aspergillus unguis, exhibits significant biological activity, making it a valuable tool for studies related to phospholipid metabolism and inflammatory processes. Its application extends to research on lipid signaling pathways and related cellular mechanisms.
Product Information
Catalog NumA77184
FormulaC23H24O5
Molecular Weight380.43
CAS Number139959-71-0
SMILESC/C=C(C1=C2C(OC(C3=C(/C(C)=C\C)C=C(O)C(C)=C3O2)=O)=C(C(O)=C1)C)/C
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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This equation is commonly abbreviated as: C1V1 = C2V2

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