850149P

18:1 PI

Manufacturer: Sigma Aldrich

CAS Number: 799268-53-4

Synonym(S): 1,2-di-(9Z-octadecenoyl)-sn-glycero-3-phosphoinositol (ammonium salt); DOPI; PI(18:1(9Z)/18:1(9Z)); 110659

Select a Size

Pack Size SKU Availability Price
100 μG 850149P-100-μG In Stock ₹ 14,862.73
500 μG 850149P-500-μG In Stock ₹ 59,429.25

850149P - 100 μG

₹ 14,862.73

In Stock

Quantity

1

Base Price: ₹ 14,862.73

GST (18%): ₹ 2,675.291

Total Price: ₹ 17,538.021

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+]

Other Options

Image Product Name Manufacturer Price Range
AH55298
799268-53-4 | 1,2-dioleoyl-sn-glycero-3-phospho-(1'-myo-inositol) (ammonium salt)
A2B Chem --

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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: 18:1 PI (1,2-dioleoyl-sn-glycero-3-phospho-(1′-myo-inositol)/ DOPI) has been used to prepare lipid mix giant unilamellar vesicles (LM-GUVs).[3]
  • Biochem/physiol Actions: Phosphatidylinositol (PI) can serve as a precursor for inositol phosphates, that are soluble in water.[1] 18:1 PI (1,2-dioleoyl-sn-glycero-3-phospho-(1′-myo-inositol)/ DOPI) may serve as a substrate for lysosomal phospholipase A2 (LPLA2) and can promote LPLA2 activity.[2]
  • Packaging: 2 mL Amber Serum Vial with Stopper and Crimp Cap (850149P-100ug)

Compare Similar Items

Show Difference

Img

Sigma Aldrich

850149P

--


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+]

Img

Sigma Aldrich

850153P

--


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+]

Img

Sigma Aldrich

850154P

--


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+]

Img

Sigma Aldrich

850155P

--


description:
1,2-dioleoyl-sn-glycero-3-phospho-(1′-myo-inositol-4′,5′-bisphosphate) (ammonium salt)

Assay:
>99% (TLC)

form:
powder

packaging:
pkg of 1 × 100 μg (with stopper and crimp cap (850155P-100ug))pkg of 1 × 500 μg (with stopper and crimp cap (850155P-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](OP(O)([O-])=O)[C@H](OP([O-])(O)=O)[C@@H](O)[C@H]1O)=O)(OC(CCCCCCC/C=C\CCCCCCCC)=O)COC(CCCCCCC/C=C\CCCCCCCC)=O.[NH4+].[NH4+].[NH4+]