1-STEAROYL-2-HYDROXY-SN-GLYCERO-3-PHOSPHOETHANOLAMINE
Synonym(s):1-octadecanoyl-sn-glycero-3-phosphoethanolamine; PE(18:0/0:0); 11070
- CAS NO.：69747-55-3
- Empirical Formula: C23H48NO7P
- Molecular Weight: 481.6
- MDL number: MFCD00672611
- SAFETY DATA SHEET (SDS)
- Update Date: 2026-07-22 19:11:04
What is 1-STEAROYL-2-HYDROXY-SN-GLYCERO-3-PHOSPHOETHANOLAMINE?
Description
1-Stearoyl-2-hydroxy-sn-glycero-3-PE is a lysophospholipid. It induces transient increases in intracellular calcium in PC12 rat neuronal cells in a concentration-dependent manner, an effect that can be blocked by the lysophosphatidic acid receptor 1 (LPA1) receptor antagonist AM095 .
The Uses of 1-STEAROYL-2-HYDROXY-SN-GLYCERO-3-PHOSPHOETHANOLAMINE
Stearoyl Lysophophatidylethanolamine is used as a lipid biomarker for the diagnosis of cancer.
Definition
ChEBI: 1-stearoyl-sn-glycero-3-phosphoethanolamine zwitterion is a 1-acyl-sn-glycero-3-phosphoethanolamine zwitterion obtained by transfer of a proton from the amino to the phosphate group of 1-stearoyl-sn-glycero-3-phosphoethanolamine. It is a lysophosphatidylethanolamine zwitterion 18:0 and a 1-acyl-sn-glycero-3-phosphoethanolamine zwitterion. It is a tautomer of a 1-stearoyl-sn-glycero-3-phosphoethanolamine.
Properties of 1-STEAROYL-2-HYDROXY-SN-GLYCERO-3-PHOSPHOETHANOLAMINE
| Boiling point: | 597.3±60.0 °C(Predicted) |
| Density | 1.075±0.06 g/cm3(Predicted) |
| storage temp. | Store at -20°C |
| solubility | Chloroform: soluble; DMF: soluble; DMSO: soluble |
| form | A solid |
| pka | 1.14±0.50(Predicted) |
| color | White to off-white |
Safety information for 1-STEAROYL-2-HYDROXY-SN-GLYCERO-3-PHOSPHOETHANOLAMINE
Computed Descriptors for 1-STEAROYL-2-HYDROXY-SN-GLYCERO-3-PHOSPHOETHANOLAMINE
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