LM1904
17:0-20:4 PI(4,5)P2
Manufacturer: Sigma Aldrich
CAS Number: 1246304-70-0
Synonym(S): 1-heptadecanoyl-2-(5Z,8Z,11Z,14Z-eicosatetraenoyl)-sn-glycero-3-phospho-(1′-myo-inositol-4′,5′-bisphosphate) (ammonium salt)
Select a Size
| Pack Size | SKU | Availability | Price |
|---|---|---|---|
| 1 EA | LM1904-1-EA | In Stock | ₹ 42,574.73 |
LM1904 - 1 EA
In Stock
Quantity
1
Base Price: ₹ 42,574.73
GST (18%): ₹ 7,663.451
Total Price: ₹ 50,238.181
form
powder
manufacturer/tradename
Avanti Polar Lipids LM1904
packaging
1 ea of 1 × (with stopper and crimp cap (LM1904-1EA))
application(s)
lipidomicsmetabolomics
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](OP([O-])(O)=O)[C@@H](O)[C@H]1O)=O)(OC(CCC/C=C\C/C=C\C/C=C\C/C=C\CCCCC)=O)COC(CCCCCCCCCCCCCCCC)=O.[NH4+].[NH4+].[NH4+]
Other Options
| Image | Product Name | Manufacturer | Price Range | |
|---|---|---|---|---|
 | 1246304-70-0 | 17:0-20:4 PI(4,5)P2 ammonium salt | A2B Chem | -- |
Related Products
Description
- Application: 17:0-20:4 PI(4,5)P2 or 1-heptadecanoyl-2-(5Z,8Z,11Z,14Z-eicosatetraenoyl)-sn-glycero-3-phospho-(1′-myo-inositol-4′,5′-bisphosphate) has been used:as an internal standard in liquid chromatography tandem mass spectroscopy (LC-MS/MS) experiments[1]as a lipid standard in ultra-performance liquid chromatography-tandem mass spectrometry (UPLC/MS)[2]as a standard to measure phosphatidylinositol (4,5)P2 from fibroblasts and brain samples by MS[3]
- Biochem/physiol Actions: Phosphatidylinositol 4,5-bisphosphate (PI(4,5)P2) is critical for the phosphoinositide signaling. It acts as a primary messenger and can also as a precursor for many secondary messengers involved. PI(4,5)P2 serves as a substrate for phosphoinositide 3-kinase (PI3K) to form phosphatidylinositol 3,4,5-trisphosphate (PI3,4,5P3).[3]
- Packaging: 2 mL Amber Serum Vial with Stopper and Crimp Cap (LM1904-1EA)
Compare Similar Items
Show Difference
form: powder
manufacturer/tradename: Avanti Polar Lipids LM1904
packaging: 1 ea of 1 × (with stopper and crimp cap (LM1904-1EA))
application(s): lipidomicsmetabolomics
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](OP([O-])(O)=O)[C@@H](O)[C@H]1O)=O)(OC(CCC/C=C\C/C=C\C/C=C\C/C=C\CCCCC)=O)COC(CCCCCCCCCCCCCCCC)=O.[NH4+].[NH4+].[NH4+]
form:
powder
manufacturer/tradename:
Avanti Polar Lipids LM1904
packaging:
1 ea of 1 × (with stopper and crimp cap (LM1904-1EA))
application(s):
lipidomicsmetabolomics
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](OP([O-])(O)=O)[C@@H](O)[C@H]1O)=O)(OC(CCC/C=C\C/C=C\C/C=C\C/C=C\CCCCC)=O)COC(CCCCCCCCCCCCCCCC)=O.[NH4+].[NH4+].[NH4+]
form: powder
manufacturer/tradename: Avanti Polar Lipids LM1905
packaging: 1 ea of 1 × (with stopper and crimp cap (LM1905-1EA))
application(s): __
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(CCC/C=C\C/C=C\C/C=C\C/C=C\CCCCC)=O)COC(CCCCCCCCCCCCCCCC)=O.[NH4+].[NH4+].[NH4+]
form:
powder
manufacturer/tradename:
Avanti Polar Lipids LM1905
packaging:
1 ea of 1 × (with stopper and crimp cap (LM1905-1EA))
application(s):
__
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(CCC/C=C\C/C=C\C/C=C\C/C=C\CCCCC)=O)COC(CCCCCCCCCCCCCCCC)=O.[NH4+].[NH4+].[NH4+]
form: powder
manufacturer/tradename: Avanti Polar Lipids LM1906
packaging: 1 ea of 1 × (with stopper and crimp cap (LM1906-1EA))
application(s): lipidomicsmetabolomics
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](OP([O-])(O)=O)[C@@H](OP(O)([O-])=O)[C@H]1O)=O)(OC(CCC/C=C\C/C=C\C/C=C\C/C=C\CCCCC)=O)COC(CCCCCCCCCCCCCCCC)=O.[NH4+].[NH4+].[NH4+].[NH4+]
form:
powder
manufacturer/tradename:
Avanti Polar Lipids LM1906
packaging:
1 ea of 1 × (with stopper and crimp cap (LM1906-1EA))
application(s):
lipidomicsmetabolomics
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](OP([O-])(O)=O)[C@@H](OP(O)([O-])=O)[C@H]1O)=O)(OC(CCC/C=C\C/C=C\C/C=C\C/C=C\CCCCC)=O)COC(CCCCCCCCCCCCCCCC)=O.[NH4+].[NH4+].[NH4+].[NH4+]
form: ethanol solution
manufacturer/tradename: Avanti Polar Lipids LM2000
packaging: pkg of 1 × 1 mL (LM2000-1EA)
application(s): __
shipped in: dry ice
storage temp.: −20°C
SMILES string: OC[C@@](N)([H])[C@]([H])(O)/C=C/CCCCCCCCCCCC
form:
ethanol solution
manufacturer/tradename:
Avanti Polar Lipids LM2000
packaging:
pkg of 1 × 1 mL (LM2000-1EA)
application(s):
__
shipped in:
dry ice
storage temp.:
−20°C
SMILES string:
OC[C@@](N)([H])[C@]([H])(O)/C=C/CCCCCCCCCCCC