1-Oleoyl-2-DHA-PC
1-Oleoyl-2-DHA-PC (1-Oleoyl-2-docosahexaenoyl-sn-glycero-3-phosphocholine) is a 5-lipoxygenase inhibitor with an ID50 of 4.0 μM. It inhibits the conversion of arachidonic acid (HY-109590) to 5-HETE in a non-competitive manner and maintains membrane fluidity under high hydrostatic pressure through conformational disorder conferred by multiple cis double bonds. 1-Oleoyl-2-DHA-PC is used in lipoxygenase-related research and membrane biophysics studies.
For research use only. We do not sell to patients.
- CAS No.: 99296-82-9
- Formula: C48H82NO8P
- Molecular Weight:832.14
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Storage:
Please store the product under the recommended conditions in the Certificate of Analysis.
Biological Activity
Description
IC50 & Target
[1]|
5-LOX 4.0 μM (ID50) |
In Vitro
1-Oleoyl-2-DHA-PC (15 min) is the most potent inhibitor of 5-Lipoxygenase in RBL-1 cells, with an ID50 of 4.0 μM[1].
1-Oleoyl-2-DHA-PC (7.2 μM) non-competitively inhibits 5-Lipoxygenase in RBL-1 cell supernatants, decreasing Vmax without significantly affecting Km[1].
1-Oleoyl-2-DHA-PC (1-1500 bar; 250 ns) maintains pressure-insensitive fluidity and a stable area compressibility modulus across the 1-1500 bar range, retaining approximately 40% of its 1 bar fluidity at 1500 bar[2].
MedChemExpress (MCE) has not independently confirmed the accuracy of these methods. They are for reference only.
Chemical Information
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CAS No. 99296-82-9
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Molecular Weight 832.14
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Formula C48H82NO8P
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SMILES
CC/C=C\C/C=C\C/C=C\C/C=C\C/C=C\C/C=C\CCC(OC(COC(CCCCCCC/C=C\CCCCCCCC)=O)COP(OCC[N+](C)(C)C)([O-])=O)=O
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Synonyms
1-Oleoyl-2-docosahexaenoyl-sn-glycero-3-phosphocholine
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Shipping
Room temperature in continental US; may vary elsewhere.
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Storage
Please store the product under the recommended conditions in the Certificate of Analysis.
Purity & Documentation
References
Calculators
Concentration (start) × Volume (start) = Concentration (final) × Volume (final)