860617P
N-16:0 Phytosphingosine
Manufacturer: Sigma Aldrich
CAS Number: 111149-09-8
Synonym(S): N-palmitoyl-phytosphingosine (Saccharomyces Cerevisiae)
Select a Size
| Pack Size | SKU | Availability | Price |
|---|---|---|---|
| 5 MG | 860617P-5-MG | In Stock | ₹ 24,410.38 |
860617P - 5 MG
In Stock
Quantity
1
Base Price: ₹ 24,410.38
GST (18%): ₹ 4,393.868
Total Price: ₹ 28,804.248
form
powder
packaging
pkg of 1 × 10 mg (860617P-10mg)pkg of 1 × 5 mg (860617P-5mg)
manufacturer/tradename
Avanti Polar Lipids 860617P
lipid type
sphingolipids
shipped in
dry ice
storage temp.
−20°C
SMILES string
O[C@]([H])(CCCCCCCCCCCCCC)[C@](O)([H])[C@@]([H])(NC(CCCCCCCCCCCCCCC)=O)CO
Other Options
| Image | Product Name | Manufacturer | Price Range | |
|---|---|---|---|---|
 | 111149-09-8 | N-[(1S,2S,3R)-2,3-dihydroxy-1-(hydroxymethyl)heptadecyl]-hexadecanamide | A2B Chem | ₹ 13,775.16 |
Related Products
Description
- General description: Phytosphingosine is a biologically significant saturated long-chain sphingoid base, found in membranes of yeasts, fungi, plants and mammalian epidermis, including the stratum corneum.[1]
- Application: N-16:0 Phytosphingosine has been used as a lipid standard in electrospray ionization (ESI)-mass spectrometry (MS)-based lipidomic analysis.[2]
- Biochem/physiol Actions: Phytosphingosine plays a vital role in the defense mechanism of the skin by exhibiting anti-microbial and anti-inflammatory properties.[1] It elicits keratinocyte differentiation and is therefore, used as an active ingredient in the cosmetic formulations.[3] PHS helps in maintaining the structural integrity of the membranes. It also regulates cellular growth and mediates the heat stress response of yeast.[4]
- Packaging: 5 mL Amber Glass Screw Cap Vial (860617P-10mg)
SAFETY INFORMATION
WGK
WGK 3
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Show Difference
form: powder
packaging: pkg of 1 × 10 mg (860617P-10mg)pkg of 1 × 5 mg (860617P-5mg)
manufacturer/tradename: Avanti Polar Lipids 860617P
lipid type: sphingolipids
shipped in: dry ice
storage temp.: −20°C
SMILES string: O[C@]([H])(CCCCCCCCCCCCCC)[C@](O)([H])[C@@]([H])(NC(CCCCCCCCCCCCCCC)=O)CO
form:
powder
packaging:
pkg of 1 × 10 mg (860617P-10mg)pkg of 1 × 5 mg (860617P-5mg)
manufacturer/tradename:
Avanti Polar Lipids 860617P
lipid type:
sphingolipids
shipped in:
dry ice
storage temp.:
−20°C
SMILES string:
O[C@]([H])(CCCCCCCCCCCCCC)[C@](O)([H])[C@@]([H])(NC(CCCCCCCCCCCCCCC)=O)CO
form: powder
packaging: pkg of 1 × 1 mg (860618P-1mg)
manufacturer/tradename: Avanti Polar Lipids 860618P
lipid type: __
shipped in: dry ice
storage temp.: −20°C
SMILES string: O[C@]([H])(CCCCCCCCCCCCCC)[C@](O)([H])[C@@]([H])(NC([C@H](O)CCCCCCCCCCC([2H])(C([2H])(C([2H])(C([2H])([2H])[2H])[2H])[2H])[2H])=O)CO
form:
powder
packaging:
pkg of 1 × 1 mg (860618P-1mg)
manufacturer/tradename:
Avanti Polar Lipids 860618P
lipid type:
__
shipped in:
dry ice
storage temp.:
−20°C
SMILES string:
O[C@]([H])(CCCCCCCCCCCCCC)[C@](O)([H])[C@@]([H])(NC([C@H](O)CCCCCCCCCCC([2H])(C([2H])(C([2H])(C([2H])([2H])[2H])[2H])[2H])[2H])=O)CO
form: powder
packaging: pkg of 1 × 1 mg (860619P-1mg)
manufacturer/tradename: Avanti Polar Lipids 860619P
lipid type: __
shipped in: dry ice
storage temp.: −20°C
SMILES string: O[C@]([H])(CCCCCCCCCCCCCC)[C@](O)([H])[C@@]([H])(NC([C@@H](O)CCCCCCCCCCC([2H])(C([2H])(C([2H])(C([2H])([2H])[2H])[2H])[2H])[2H])=O)CO
form:
powder
packaging:
pkg of 1 × 1 mg (860619P-1mg)
manufacturer/tradename:
Avanti Polar Lipids 860619P
lipid type:
__
shipped in:
dry ice
storage temp.:
−20°C
SMILES string:
O[C@]([H])(CCCCCCCCCCCCCC)[C@](O)([H])[C@@]([H])(NC([C@@H](O)CCCCCCCCCCC([2H])(C([2H])(C([2H])(C([2H])([2H])[2H])[2H])[2H])[2H])=O)CO
form: powder
packaging: 1 ea of 5 mg (860620P-5mg)
manufacturer/tradename: Avanti Polar Lipids
lipid type: deuterated lipidssphingolipids
shipped in: dry ice
storage temp.: −20°C
SMILES string: [H][C@](CCCCCCCCCCCCCCC)(O)[C@@]([H])(N)COP([O-])(OCC[N+](C)(C)C)=O
form:
powder
packaging:
1 ea of 5 mg (860620P-5mg)
manufacturer/tradename:
Avanti Polar Lipids
lipid type:
deuterated lipidssphingolipids
shipped in:
dry ice
storage temp.:
−20°C
SMILES string:
[H][C@](CCCCCCCCCCCCCCC)(O)[C@@]([H])(N)COP([O-])(OCC[N+](C)(C)C)=O