LM1900
17:0-20:4 PI(3)P
Manufacturer: Sigma Aldrich
CAS Number: 1246304-67-5
Synonym(S): 1-heptadecanoyl-2-(5Z,8Z,11Z,14Z-eicosatetraenoyl)-sn-glycero-3-phospho-(1′-myo-inositol-3′-phosphate) (ammonium salt)
Select a Size
| Pack Size | SKU | Availability | Price |
|---|---|---|---|
| 1 EA | LM1900-1-EA | In Stock | ₹ 42,574.73 |
LM1900 - 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
packaging
1 ea of 1 × (with stopper and crimp cap (LM1900-1EA))
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](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+]
Other Options
| Image | Product Name | Manufacturer | Price Range | |
|---|---|---|---|---|
 | 1246304-67-5 | 17:0-20:4 PI(3)P ammonium salt | A2B Chem | -- |
Related Products
Description
- General description: 17:0-20:4 PI(3)P, phosphatidylinositol 3?phosphate, is the predominant phosphoinositide localized in endosomes and yeast vacuoles.[1] It is synthesized by phosphatidylinositol 3?kinase (PI3K) from phosphatidylinositol.[1][2]
- Application: 17:0-20:4 PI(3)P has been used as an internal standard for targeted lipidomic analysis.[3]
- Biochem/physiol Actions: 17:0-20:4 PI(3)P plays a vital role in intracellular membrane trafficking and recruitment of effector proteins, which possess PI(3)P-binding motifs to membranes.[1][2] It also regulates the formation of autophagosomes.[4]
- Packaging: 2 mL Amber Serum Vial with Stopper and Crimp Cap (LM1900-1EA)
Compare Similar Items
Show Difference
form: powder
manufacturer/tradename: Avanti Polar Lipids
packaging: 1 ea of 1 × (with stopper and crimp cap (LM1900-1EA))
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](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+]
form:
powder
manufacturer/tradename:
Avanti Polar Lipids
packaging:
1 ea of 1 × (with stopper and crimp cap (LM1900-1EA))
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](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+]
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+]