860572P
C17 Mono-Sulfo Galactosyl(β) Ceramide (d18:1/17:0)
Manufacturer: Sigma Aldrich
CAS Number: 1246303-23-0
Synonym(S): 3-O-sulfo-D-galactosyl-β1-1′-N-heptadecanoyl-D-erythro-sphingosine (ammonium salt), (synthetic)
Select a Size
| Pack Size | SKU | Availability | Price |
|---|---|---|---|
| 1 MG | 860572P-1-MG | In Stock | ₹ 58,130.25 |
860572P - 1 MG
In Stock
Quantity
1
Base Price: ₹ 58,130.25
GST (18%): ₹ 10,463.445
Total Price: ₹ 68,593.695
form
powder
packaging
pkg of 1 × 1 mg (860572P-1mg)
manufacturer/tradename
Avanti Polar Lipids 860572P
lipid type
sphingolipids
shipped in
dry ice
storage temp.
−20°C
SMILES string
[H][C@](/C=C/CCCCCCCCCCCCC)(O)[C@@]([H])(NC(CCCCCCCCCCCCCCCC)=O)CO[C@H](O1)[C@H](O)[C@@H](OS([O-])(=O)=O)[C@H]([C@H]1CO)O.[NH4+]
Other Options
| Image | Product Name | Manufacturer | Price Range | |
|---|---|---|---|---|
 | 1246303-23-0 | 3-O-sulfo-D-galactosyl-1-1'-N-heptadecanoyl-D-erythro-sphingosine (aMMoniuM salt) | A2B Chem | ₹ 1,58,457.12 |
Related Products
Description
- Application: C17 Mono-Sulfo Galactosyl(β) Ceramide (d18:1/17:0) is suitable for use as one of the lipid standards for quantification of different phospholipids by flow injection analysis-tandem mass spectrometry (FIA-MS/MS) method.[1][2]
- Biochem/physiol Actions: C17 Mono-Sulfo Galactosyl(β) Ceramide (d18:1/12:0) is a non-physical sulfatide. Accumulation of sulfatide impairs the activity of arylsulfatase A enzyme, which in turn leads to the development of genetic disease, metachromatic leukodystrophy.[3]
- Packaging: 5 mL Amber Glass Screw Cap Vial (860572P-1mg)
Compare Similar Items
Show Difference
form: powder
packaging: pkg of 1 × 1 mg (860572P-1mg)
manufacturer/tradename: Avanti Polar Lipids 860572P
lipid type: sphingolipids
shipped in: dry ice
storage temp.: −20°C
SMILES string: [H][C@](/C=C/CCCCCCCCCCCCC)(O)[C@@]([H])(NC(CCCCCCCCCCCCCCCC)=O)CO[C@H](O1)[C@H](O)[C@@H](OS([O-])(=O)=O)[C@H]([C@H]1CO)O.[NH4+]
form:
powder
packaging:
pkg of 1 × 1 mg (860572P-1mg)
manufacturer/tradename:
Avanti Polar Lipids 860572P
lipid type:
sphingolipids
shipped in:
dry ice
storage temp.:
−20°C
SMILES string:
[H][C@](/C=C/CCCCCCCCCCCCC)(O)[C@@]([H])(NC(CCCCCCCCCCCCCCCC)=O)CO[C@H](O1)[C@H](O)[C@@H](OS([O-])(=O)=O)[C@H]([C@H]1CO)O.[NH4+]
form: powder
packaging: pkg of 1 × 1 mg (860573P-1mg)
manufacturer/tradename: Avanti Polar Lipids 860573P
lipid type: sphingolipids
shipped in: dry ice
storage temp.: −20°C
SMILES string: [H][C@](/C=C/CCCCCCCCCCCCC)(O)[C@@]([H])(NC(CCCCCCCCCCC)=O)CO[C@H](O1)[C@H](O)[C@@H](OS([O-])(=O)=O)[C@H]([C@H]1CO)O.[NH4+]
form:
powder
packaging:
pkg of 1 × 1 mg (860573P-1mg)
manufacturer/tradename:
Avanti Polar Lipids 860573P
lipid type:
sphingolipids
shipped in:
dry ice
storage temp.:
−20°C
SMILES string:
[H][C@](/C=C/CCCCCCCCCCCCC)(O)[C@@]([H])(NC(CCCCCCCCCCC)=O)CO[C@H](O1)[C@H](O)[C@@H](OS([O-])(=O)=O)[C@H]([C@H]1CO)O.[NH4+]
form: powder
packaging: pkg of 1 × 1 mg (860574P-1mg)
manufacturer/tradename: Avanti Polar Lipids 860574P
lipid type: sphingolipids
shipped in: dry ice
storage temp.: −20°C
SMILES string: [H][C@](/C=C/CCCCCCCCCCCCC)(O)[C@@]([H])(NC(CCCCCCCCCCC)=O)CO[C@H](O1)[C@H](O)[C@@H](OS([O-])(=O)=O)[C@H]([C@H]1COS([O-])(=O)=O)O.[NH4+].[NH4+]
form:
powder
packaging:
pkg of 1 × 1 mg (860574P-1mg)
manufacturer/tradename:
Avanti Polar Lipids 860574P
lipid type:
sphingolipids
shipped in:
dry ice
storage temp.:
−20°C
SMILES string:
[H][C@](/C=C/CCCCCCCCCCCCC)(O)[C@@]([H])(NC(CCCCCCCCCCC)=O)CO[C@H](O1)[C@H](O)[C@@H](OS([O-])(=O)=O)[C@H]([C@H]1COS([O-])(=O)=O)O.[NH4+].[NH4+]
form: powder
packaging: pkg of 1 × 1 mg (860575P-1mg)
manufacturer/tradename: Avanti Polar Lipids 860575P
lipid type: sphingolipids
shipped in: dry ice
storage temp.: −20°C
SMILES string: CCCCCCCCCCCCC/C=C/[C@@](O)([H])[C@@]([H])(NC(CCCCCCC)=O)CO[C@H](O1)[C@H](O)[C@@H](O)[C@@H]([C@H]1CO)O[C@H](O2)[C@H](O)[C@@H](O)[C@H]([C@H]2CO)O
form:
powder
packaging:
pkg of 1 × 1 mg (860575P-1mg)
manufacturer/tradename:
Avanti Polar Lipids 860575P
lipid type:
sphingolipids
shipped in:
dry ice
storage temp.:
−20°C
SMILES string:
CCCCCCCCCCCCC/C=C/[C@@](O)([H])[C@@]([H])(NC(CCCCCCC)=O)CO[C@H](O1)[C@H](O)[C@@H](O)[C@@H]([C@H]1CO)O[C@H](O2)[C@H](O)[C@@H](O)[C@H]([C@H]2CO)O