850144P
18:0-20:4 PI
Manufacturer: Sigma Aldrich
CAS Number: 1331751-28-0
Synonym(S): 1-octadecanoyl-2-(5Z,8Z,11Z,14Z-eicosatetraenoyl)-sn-glycero-3-phospho-(1′-myo-inositol) (ammonium salt); SAPI; PI(18:0/20:4(5Z,8Z,11Z,14Z)); 110661
Select a Size
| Pack Size | SKU | Availability | Price |
|---|---|---|---|
| 100 μG | 850144P-100-μG | In Stock | ₹ 14,862.73 |
| 500 μG | 850144P-500-μG | In Stock | ₹ 59,429.25 |
850144P - 100 μG
In Stock
Quantity
1
Base Price: ₹ 14,862.73
GST (18%): ₹ 2,675.291
Total Price: ₹ 17,538.021
description
1-stearoyl-2-arachidonoyl-sn-glycero-3-phosphoinositol (ammonium salt)
Assay
>99% (TLC)
form
powder
packaging
pkg of 1 × 100 μg (with stopper and crimp cap (850144P-100ug))pkg of 1 × 500 μg (with stopper and crimp cap (850144P-500ug))
manufacturer/tradename
Avanti Polar Lipids
lipid type
cardiolipinsphospholipids
shipped in
dry ice
storage temp.
−20°C
SMILES string
O[C@H]1[C@@H]([C@H](O)[C@H](O)[C@@H](O)[C@@H]1O)OP(OC[C@H](OC([C19H31])=O)COC(CCCCCCCCCCCCCCCCC)=O)([O-])=O.[NH4+]
Other Options
| Image | Product Name | Manufacturer | Price Range | |
|---|---|---|---|---|
 | 1331751-28-0 | 1-Stearoyl-2-arachidonoyl-sn-glycero-3-phosphoinositol | A2B Chem | -- |
Related Products
Description
- General description: Inositol phospholipid species are membrane-bound signaling molecules that have been implicated in almost all aspects of cellular physiology, including cellular growth, metabolism, proliferation, and survival.
- Application: 18:0-20:4 PI or 1-stearoyl-2-arachidonoyl-sn-glycero-3-phosphoinositol (ammonium salt) has been used:as a negative control to evaluate the specificity of the interaction between cholesterol sulfate and receptor Mincle by surface plasmon resonance (SPR) experiment[1]as a test lipid in liposomes harboring candidate triggering receptor expressed on myeloid cells 2 (TREM2) ligands, to assess TREM2 stimulation[2]as a reference in liquid chromatography tandem mass spectrometry (LC-MS/MS) analysis to identify PI(18:0/20:4) in cancer tissue-originated spheroids (CTOSs) extraction[3]
- Packaging: 2 mL Amber Serum Vial with Stopper and Crimp Cap (850144P-100ug)
Compare Similar Items
Show Difference
description: 1-stearoyl-2-arachidonoyl-sn-glycero-3-phosphoinositol (ammonium salt)
Assay: >99% (TLC)
form: powder
packaging: pkg of 1 × 100 μg (with stopper and crimp cap (850144P-100ug))pkg of 1 × 500 μg (with stopper and crimp cap (850144P-500ug))
manufacturer/tradename: Avanti Polar Lipids
lipid type: cardiolipinsphospholipids
shipped in: dry ice
storage temp.: −20°C
SMILES string: O[C@H]1[C@@H]([C@H](O)[C@H](O)[C@@H](O)[C@@H]1O)OP(OC[C@H](OC([C19H31])=O)COC(CCCCCCCCCCCCCCCCC)=O)([O-])=O.[NH4+]
description:
1-stearoyl-2-arachidonoyl-sn-glycero-3-phosphoinositol (ammonium salt)
Assay:
>99% (TLC)
form:
powder
packaging:
pkg of 1 × 100 μg (with stopper and crimp cap (850144P-100ug))pkg of 1 × 500 μg (with stopper and crimp cap (850144P-500ug))
manufacturer/tradename:
Avanti Polar Lipids
lipid type:
cardiolipinsphospholipids
shipped in:
dry ice
storage temp.:
−20°C
SMILES string:
O[C@H]1[C@@H]([C@H](O)[C@H](O)[C@@H](O)[C@@H]1O)OP(OC[C@H](OC([C19H31])=O)COC(CCCCCCCCCCCCCCCCC)=O)([O-])=O.[NH4+]
description: 1,2-dioleoyl-sn-glycero-3-phospho-(1′-myo-inositol) (ammonium salt)
Assay: >99% (TLC)
form: powder
packaging: pkg of 1 × 100 μg (with stopper and crimp cap (850149P-100ug))pkg of 1 × 500 μg (with stopper and crimp cap (850149P-500ug))
manufacturer/tradename: Avanti Polar Lipids
lipid type: phospholipidscardiolipins
shipped in: dry ice
storage temp.: −20°C
SMILES string: [H][C@@](COP([O-])(O[C@H]1[C@H](O)[C@@H](O)[C@H](O)[C@@H](O)[C@H]1O)=O)(OC(CCCCCCC/C=C\CCCCCCCC)=O)COC(CCCCCCC/C=C\CCCCCCCC)=O.[NH4+]
description:
1,2-dioleoyl-sn-glycero-3-phospho-(1′-myo-inositol) (ammonium salt)
Assay:
>99% (TLC)
form:
powder
packaging:
pkg of 1 × 100 μg (with stopper and crimp cap (850149P-100ug))pkg of 1 × 500 μg (with stopper and crimp cap (850149P-500ug))
manufacturer/tradename:
Avanti Polar Lipids
lipid type:
phospholipidscardiolipins
shipped in:
dry ice
storage temp.:
−20°C
SMILES string:
[H][C@@](COP([O-])(O[C@H]1[C@H](O)[C@@H](O)[C@H](O)[C@@H](O)[C@H]1O)=O)(OC(CCCCCCC/C=C\CCCCCCCC)=O)COC(CCCCCCC/C=C\CCCCCCCC)=O.[NH4+]
description: __
Assay: >99% (TLC)
form: powder
packaging: pkg of 1 × 100 μg (with stopper and crimp cap (850153P-100ug))pkg of 1 × 500 μg (with stopper and crimp cap (850153P-500ug))
manufacturer/tradename: Avanti Polar Lipids 850153P
lipid type: phospholipidscardiolipins
shipped in: dry ice
storage temp.: −20°C
SMILES string: [H][C@@](COP(O[C@H]1[C@H](O)[C@@H](O)[C@H](OP(O)([O-])=O)[C@@H](OP(O)([O-])=O)[C@H]1O)([O-])=O)(OC(CCCCCCC/C=C\CCCCCCCC)=O)COC(CCCCCCC/C=C\CCCCCCCC)=O.[NH4+].[NH4+].[NH4+]
description:
__
Assay:
>99% (TLC)
form:
powder
packaging:
pkg of 1 × 100 μg (with stopper and crimp cap (850153P-100ug))pkg of 1 × 500 μg (with stopper and crimp cap (850153P-500ug))
manufacturer/tradename:
Avanti Polar Lipids 850153P
lipid type:
phospholipidscardiolipins
shipped in:
dry ice
storage temp.:
−20°C
SMILES string:
[H][C@@](COP(O[C@H]1[C@H](O)[C@@H](O)[C@H](OP(O)([O-])=O)[C@@H](OP(O)([O-])=O)[C@H]1O)([O-])=O)(OC(CCCCCCC/C=C\CCCCCCCC)=O)COC(CCCCCCC/C=C\CCCCCCCC)=O.[NH4+].[NH4+].[NH4+]
description: __
Assay: >99% (TLC)
form: powder
packaging: pkg of 1 × 100 μg (with stopper and crimp cap (850154P-100ug))pkg of 1 × 500 μg (with stopper and crimp cap (850154P-500ug))
manufacturer/tradename: Avanti Polar Lipids 850154P
lipid type: phospholipidscardiolipins
shipped in: dry ice
storage temp.: −20°C
SMILES string: [H][C@@](COP([O-])(O[C@H]1[C@H](O)[C@@H](OP(O)([O-])=O)[C@H](O)[C@@H](OP([O-])(O)=O)[C@H]1O)=O)(OC(CCCCCCC/C=C\CCCCCCCC)=O)COC(CCCCCCC/C=C\CCCCCCCC)=O.[NH4+].[NH4+].[NH4+]
description:
__
Assay:
>99% (TLC)
form:
powder
packaging:
pkg of 1 × 100 μg (with stopper and crimp cap (850154P-100ug))pkg of 1 × 500 μg (with stopper and crimp cap (850154P-500ug))
manufacturer/tradename:
Avanti Polar Lipids 850154P
lipid type:
phospholipidscardiolipins
shipped in:
dry ice
storage temp.:
−20°C
SMILES string:
[H][C@@](COP([O-])(O[C@H]1[C@H](O)[C@@H](OP(O)([O-])=O)[C@H](O)[C@@H](OP([O-])(O)=O)[C@H]1O)=O)(OC(CCCCCCC/C=C\CCCCCCCC)=O)COC(CCCCCCC/C=C\CCCCCCCC)=O.[NH4+].[NH4+].[NH4+]