860655P
sphinganine-1-phosphate (d17:0)
Manufacturer: Sigma Aldrich
CAS Number: 474923-29-0
Synonym(S): D-erythro-sphinganine-1-phosphate (C17 base)
Select a Size
| Pack Size | SKU | Availability | Price |
|---|---|---|---|
| 1 MG | 860655P-1-MG | In Stock | ₹ 32,096.13 |
860655P - 1 MG
In Stock
Quantity
1
Base Price: ₹ 32,096.13
GST (18%): ₹ 5,777.303
Total Price: ₹ 37,873.433
form
powder
packaging
pkg of 1 × 1 mg (860655P-1mg)
manufacturer/tradename
Avanti Polar Lipids 860655P
lipid type
sphingolipids
shipped in
dry ice
storage temp.
−20°C
SMILES string
[H][C@](CCCCCCCCCCCCCC)(O)[C@]([NH3+])([H])COP([O-])(O)=O
InChI
1S/C17H38NO5P/c1-2-3-4-5-6-7-8-9-10-11-12-13-14-17(19)16(18)15-23-24(20,21)22/h16-17,19H,2-15,18H2,1H3,(H2,20,21,22)/t16-,17+/m0/s1
InChI key
RTCZJPCPBSBOKB-DLBZAZTESA-N
Other Options
| Image | Product Name | Manufacturer | Price Range | |
|---|---|---|---|---|
 | 474923-29-0 | D-erythro-sphinganine-1-phosphate (C17 base) | A2B Chem | ₹ 15,486.36 - ₹ 54,073.92 |
Related Products
Description
- Application: Sphinganine-1-phosphate (d17:0) has been used as an internal standard in mass spectroscopy for quantification of shingolipids.[1]
- Biochem/physiol Actions: Exogenous sphinganine 1-phosphate activates sphingosine-1-phosphate receptor 1 (S1P1) and exhibits protective effects against hepatic and renal ischemia and reperfusion (IR).[2]
- Packaging: 5 mL Amber Glass Screw Cap Vial (860655P-1mg)
SAFETY INFORMATION
WGK
WGK 3
Compare Similar Items
Show Difference
form: powder
packaging: pkg of 1 × 1 mg (860655P-1mg)
manufacturer/tradename: Avanti Polar Lipids 860655P
lipid type: sphingolipids
shipped in: dry ice
storage temp.: −20°C
SMILES string: [H][C@](CCCCCCCCCCCCCC)(O)[C@]([NH3+])([H])COP([O-])(O)=O
InChI: 1S/C17H38NO5P/c1-2-3-4-5-6-7-8-9-10-11-12-13-14-17(19)16(18)15-23-24(20,21)22/h16-17,19H,2-15,18H2,1H3,(H2,20,21,22)/t16-,17+/m0/s1
InChI key: RTCZJPCPBSBOKB-DLBZAZTESA-N
form:
powder
packaging:
pkg of 1 × 1 mg (860655P-1mg)
manufacturer/tradename:
Avanti Polar Lipids 860655P
lipid type:
sphingolipids
shipped in:
dry ice
storage temp.:
−20°C
SMILES string:
[H][C@](CCCCCCCCCCCCCC)(O)[C@]([NH3+])([H])COP([O-])(O)=O
InChI:
1S/C17H38NO5P/c1-2-3-4-5-6-7-8-9-10-11-12-13-14-17(19)16(18)15-23-24(20,21)22/h16-17,19H,2-15,18H2,1H3,(H2,20,21,22)/t16-,17+/m0/s1
InChI key:
RTCZJPCPBSBOKB-DLBZAZTESA-N
form: powder
packaging: pkg of 1 × 10 mg (860656P-10mg)pkg of 1 × 5 mg (860656P-5mg)
manufacturer/tradename: Avanti Polar Lipids 860656P
lipid type: sphingolipids
shipped in: dry ice
storage temp.: −20°C
SMILES string: CCCCCCCCCCCC/C=C/[C@@]([H])(O)[C@@]([H])(N)COP([O-])(OCC[N+](C)(C)C)=O
InChI: __
InChI key: __
form:
powder
packaging:
pkg of 1 × 10 mg (860656P-10mg)pkg of 1 × 5 mg (860656P-5mg)
manufacturer/tradename:
Avanti Polar Lipids 860656P
lipid type:
sphingolipids
shipped in:
dry ice
storage temp.:
−20°C
SMILES string:
CCCCCCCCCCCC/C=C/[C@@]([H])(O)[C@@]([H])(N)COP([O-])(OCC[N+](C)(C)C)=O
InChI:
__
InChI key:
__
form: powder
packaging: pkg of 1 × 1 mg (860657P-1mg)pkg of 1 × 5 mg (860657P-5mg)
manufacturer/tradename: Avanti Polar Lipids 860657P
lipid type: __
shipped in: dry ice
storage temp.: −20°C
SMILES string: OC[C@@](N)([H])[C@@](O)([H])/C=C/CCCCCCCCCCC(C(C([2H])([2H])[2H])([2H])[2H])([2H])[2H]
InChI: __
InChI key: __
form:
powder
packaging:
pkg of 1 × 1 mg (860657P-1mg)pkg of 1 × 5 mg (860657P-5mg)
manufacturer/tradename:
Avanti Polar Lipids 860657P
lipid type:
__
shipped in:
dry ice
storage temp.:
−20°C
SMILES string:
OC[C@@](N)([H])[C@@](O)([H])/C=C/CCCCCCCCCCC(C(C([2H])([2H])[2H])([2H])[2H])([2H])[2H]
InChI:
__
InChI key:
__
form: powder
packaging: pkg of 1 × 1 mg (860658P-1mg)
manufacturer/tradename: Avanti Polar Lipids 860658P
lipid type: __
shipped in: dry ice
storage temp.: −20°C
SMILES string: OC[C@@](N)([H])[C@@](O)([H])CCCCCCCCCCCCC(C(C([2H])([2H])[2H])([2H])[2H])([2H])[2H]
InChI: __
InChI key: __
form:
powder
packaging:
pkg of 1 × 1 mg (860658P-1mg)
manufacturer/tradename:
Avanti Polar Lipids 860658P
lipid type:
__
shipped in:
dry ice
storage temp.:
−20°C
SMILES string:
OC[C@@](N)([H])[C@@](O)([H])CCCCCCCCCCCCC(C(C([2H])([2H])[2H])([2H])[2H])([2H])[2H]
InChI:
__
InChI key:
__