LM2144
Sphingosine-1-Phosphate (d17:1)
Manufacturer: Sigma Aldrich
CAS Number: 474923-27-8
Synonym(S): heptadeca-sphing-4-enine-1-phosphate
Select a Size
| Pack Size | SKU | Availability | Price |
|---|---|---|---|
| 1 EA | LM2144-1-EA | In Stock | ₹ 17,872.08 |
LM2144 - 1 EA
In Stock
Quantity
1
Base Price: ₹ 17,872.08
GST (18%): ₹ 3,216.974
Total Price: ₹ 21,089.054
form
ethanol solution
packaging
pkg of 1 × 1 mL (LM2144-1EA)
manufacturer/tradename
Avanti Polar Lipids
concentration
~10 μg/mL (Refer to C of A for lot specific concentration.)
application(s)
lipidomicsmetabolomics
shipped in
dry ice
storage temp.
−20°C
SMILES string
CCCCCCCCCCCC/C=C/[C@@]([H])(O)[C@]([NH3+])([H])COP([O-])(O)=O
InChI
1S/C17H36NO5P/c1-2-3-4-5-6-7-8-9-10-11-12-13-14-17(19)16(18)15-23-24(20,21)22/h13-14,16-17,19H,2-12,15,18H2,1H3,(H2,20,21,22)/b14-13+/t16-,17+/m0/s1
InChI key
VITGNIYTXHNNNE-LHMZYYNSSA-N
Other Options
| Image | Product Name | Manufacturer | Price Range | |
|---|---|---|---|---|
 | eMolecules Broadpharm / Sphingosine-1-phosphate (d171) / 1mg / 779524234 / BP-29636 / / 474923-27-8 / MFCD22416989 / 365.451 / C17H36NO5P | eMolecules | ₹ 47,761.30 | |
 | Sphingosine-1-Phosphate (d17:1) | Sigma Aldrich | ₹ 32,096.13 - ₹ 1,33,602.15 | |
 | 474923-27-8 | D-erythro-sphingosine-1-phosphate (C17 base) | A2B Chem | ₹ 16,513.08 - ₹ 70,159.20 |
Related Products
Description
- General description: Sphingosine-1-phosphate (S1P) is a sphingolipid found in yeast, plants and mammals[1] and is produced in endothelial cells.[2] It is a cellular metabolite and signalling lipid in mammalian cells.[1] S1P is synthesized by sphingosine kinases from sphingosine.[3] It is a high affinity ligand for sphingosine-1-phosphate receptor (S1P1-5).[4]
- Biochem/physiol Actions: Sphingosine 1-phosphate (S1P) plays a vital role as a secondary messenger in physiological processes.[3] It is implicated in the pathogenesis of osteoporosis, cancer, atherosclerosis and diabetes.[3] S1P regulates skin dendritic cells and keratinocytes[2]
- Packaging: 2 mL Amber Glass Sealed Ampule (LM2144-1EA)
SAFETY INFORMATION
Pictograms
Signal Word
Danger
Hazard Statements
Precautionary Statements
Hazard Classifications
Eye Irrit. 2 - Flam. Liq. 2
WGK
WGK 1
Flash Point(F)
55.4 °F
Flash Point(C)
13.0 °C
Compare Similar Items
Show Difference
form: ethanol solution
packaging: pkg of 1 × 1 mL (LM2144-1EA)
manufacturer/tradename: Avanti Polar Lipids
concentration: ~10 μg/mL (Refer to C of A for lot specific concentration.)
application(s): lipidomicsmetabolomics
shipped in: dry ice
storage temp.: −20°C
SMILES string: CCCCCCCCCCCC/C=C/[C@@]([H])(O)[C@]([NH3+])([H])COP([O-])(O)=O
InChI: 1S/C17H36NO5P/c1-2-3-4-5-6-7-8-9-10-11-12-13-14-17(19)16(18)15-23-24(20,21)22/h13-14,16-17,19H,2-12,15,18H2,1H3,(H2,20,21,22)/b14-13+/t16-,17+/m0/s1
InChI key: VITGNIYTXHNNNE-LHMZYYNSSA-N
form:
ethanol solution
packaging:
pkg of 1 × 1 mL (LM2144-1EA)
manufacturer/tradename:
Avanti Polar Lipids
concentration:
~10 μg/mL (Refer to C of A for lot specific concentration.)
application(s):
lipidomicsmetabolomics
shipped in:
dry ice
storage temp.:
−20°C
SMILES string:
CCCCCCCCCCCC/C=C/[C@@]([H])(O)[C@]([NH3+])([H])COP([O-])(O)=O
InChI:
1S/C17H36NO5P/c1-2-3-4-5-6-7-8-9-10-11-12-13-14-17(19)16(18)15-23-24(20,21)22/h13-14,16-17,19H,2-12,15,18H2,1H3,(H2,20,21,22)/b14-13+/t16-,17+/m0/s1
InChI key:
VITGNIYTXHNNNE-LHMZYYNSSA-N
form: (methanol/chloroform/toluene (50:25:25) solution)
packaging: pkg of 1 × 1 mL (LM4000-1EA)
manufacturer/tradename: Avanti Polar Lipids LM4000
concentration: ~10 μg/mL (Refer to C of A for lot specific concentration.)
application(s): __
shipped in: dry ice
storage temp.: −20°C
SMILES string: [H][C@@]12[C@]([C@](CC[C@H](OC(CCCCCCCCCCCCCCCCCC)=O)C3)(C)C3=CC2)([H])CC[C@@]4(C)[C@@]1([H])CC[C@]4([H])[C@]([H])(C)CCCC(C)C
InChI: __
InChI key: __
form:
(methanol/chloroform/toluene (50:25:25) solution)
packaging:
pkg of 1 × 1 mL (LM4000-1EA)
manufacturer/tradename:
Avanti Polar Lipids LM4000
concentration:
~10 μg/mL (Refer to C of A for lot specific concentration.)
application(s):
__
shipped in:
dry ice
storage temp.:
−20°C
SMILES string:
[H][C@@]12[C@]([C@](CC[C@H](OC(CCCCCCCCCCCCCCCCCC)=O)C3)(C)C3=CC2)([H])CC[C@@]4(C)[C@@]1([H])CC[C@]4([H])[C@]([H])(C)CCCC(C)C
InChI:
__
InChI key:
__
form: methanol solution
packaging: pkg of 1 × 1 mL (LM4100-1EA)
manufacturer/tradename: Avanti Polar Lipids LM4100
concentration: ~10 μg/mL (Refer to C of A for lot specific concentration. )
application(s): __
shipped in: dry ice
storage temp.: −20°C
SMILES string: [H][C@@]12[C@]([C@](CC[C@H](O)C3)(C)C3=CC2)([H])CC[C@@]4(C)[C@@]1([H])CC[C@]4([H])[C@]([H])(C)CCCC([2H])(C([2H])([2H])[2H])C([2H])([2H])[2H]
InChI: 1S/C27H46O/c1-18(2)7-6-8-19(3)23-11-12-24-22-10-9-20-17-21(28)13-15-26(20,4)25(22)14-16-27(23,24)5/h9,18-19,21-25,28H,6-8,10-17H2,1-5H3/t19-,21+,22+,23-,24+,25+,26+,27-/m1/s1/i1D3,2D3,18D
InChI key: HVYWMOMLDIMFJA-IFAPJKRJSA-N
form:
methanol solution
packaging:
pkg of 1 × 1 mL (LM4100-1EA)
manufacturer/tradename:
Avanti Polar Lipids LM4100
concentration:
~10 μg/mL (Refer to C of A for lot specific concentration. )
application(s):
__
shipped in:
dry ice
storage temp.:
−20°C
SMILES string:
[H][C@@]12[C@]([C@](CC[C@H](O)C3)(C)C3=CC2)([H])CC[C@@]4(C)[C@@]1([H])CC[C@]4([H])[C@]([H])(C)CCCC([2H])(C([2H])([2H])[2H])C([2H])([2H])[2H]
InChI:
1S/C27H46O/c1-18(2)7-6-8-19(3)23-11-12-24-22-10-9-20-17-21(28)13-15-26(20,4)25(22)14-16-27(23,24)5/h9,18-19,21-25,28H,6-8,10-17H2,1-5H3/t19-,21+,22+,23-,24+,25+,26+,27-/m1/s1/i1D3,2D3,18D
InChI key:
HVYWMOMLDIMFJA-IFAPJKRJSA-N
form: methanol solution
packaging: pkg of 1 × 1 mL (LM4113-1EA)
manufacturer/tradename: Avanti Polar Lipids
concentration: ~10 μg/mL (Refer to C of A for lot specific concentration. )
application(s): lipidomicsmetabolomics
shipped in: dry ice
storage temp.: −20°C
SMILES string: [H][C@@]12[C@]([C@](CC[C@H](O)C3)(C)C3=CC2)([H])CC[C@@]4(C)[C@@]1([H])CC[C@]4([H])[C@]([H])(C)CCCC(O)(C([2H])([2H])[2H])C([2H])([2H])[2H]
InChI: __
InChI key: __
form:
methanol solution
packaging:
pkg of 1 × 1 mL (LM4113-1EA)
manufacturer/tradename:
Avanti Polar Lipids
concentration:
~10 μg/mL (Refer to C of A for lot specific concentration. )
application(s):
lipidomicsmetabolomics
shipped in:
dry ice
storage temp.:
−20°C
SMILES string:
[H][C@@]12[C@]([C@](CC[C@H](O)C3)(C)C3=CC2)([H])CC[C@@]4(C)[C@@]1([H])CC[C@]4([H])[C@]([H])(C)CCCC(O)(C([2H])([2H])[2H])C([2H])([2H])[2H]
InChI:
__
InChI key:
__