Products 70812-59-8
CAS 70812-59-8 appears in our catalog under these names: 1–Palmitoyl–2–Arachidonoyl–sn–glycero–3–PE, 1-Palmitoyl-2-arachidonoyl-sn-glycero-3-pe, 1-Palmitoyl-2-arachidonoyl-sn-glycero-3-PE, 99.1%, 16:0-20:4 PE. Offered by: GLPBio, Biosynth, MedChemExpress, Sigma-Aldrich. Available pack sizes: 10mg, 25mg, 5mg, 50mg, 100mg, 5 mg (6.76 mM * 1 mL in Methanol:Chloroform (30:70) and 0.1% amylenes), 1 mg (6.76 mM * 200 μL in Methanol:Chloroform (30:70) and 0.1% amylenes).
1-hexadecanoyl-2-(5Z,8Z,11Z,14Z-icosatetraenoyl)-sn-glycero-3-phosphoethanolamine is a 1,2-diacyl-sn-glycero-3-phosphoethanolamine in which the 1- and 2-acyl groups are specified as hexadecanoyl (palmitoyl) and 5Z,8Z,11Z,14Z-eicosatetraenoyl (arachidonoyl) respectively. It has a role as a mouse metabolite. It is a PE(16:0_20:4) and a 1,2-diacyl-sn-glycero-3-phosphoethanolamine. It is functionally related to a hexadecanoic acid and an arachidonic acid. It is a tautomer of a 1-hexadecanoyl-2-(5Z,8Z,11Z,14Z-icosatetraenoyl)-sn-glycero-3-phosphoethanolamine zwitterion.
Source: ChEBI
| Molecular formula | C41H74NO8P |
|---|---|
| Molecular weight | 740.0 g/mol |
| IUPAC name | 2-azaniumylethyl [(2R)-3-hexadecanoyloxy-2-[(5Z,8Z,11Z,14Z)-icosa-5,8,11,14-tetraenoyl]oxypropyl] phosphate |
| InChIKey | DRIVXEVMDWCWLI-CAQMIEAISA-N |
| SMILES | CCCCCCCCCCCCCCCC(=O)OC[C@H](COP(=O)([O-])OCC[NH3+])OC(=O)CCC/C=C\C/C=C\C/C=C\C/C=C\CCCCC |
Computed by PubChem (NCBI)
Synonyms:
1-palmitoyl-2-arachidonoyl-sn-glycero-3-phosphoethanolamine, 2-Arachidonoyl-1-palmitoyl-sn-glycero-3-phosphoethanolamine, 1-palmitoyl-2-arachidonoyl-GPE, DRIVXEVMDWCWLI-CAQMIEAISA-N, 1-hexadecanoyl-2-arachidonoyl-sn-glycero-3-phosphoethanolamine, 1-hexadecanoyl-2-arachidonoyl-sn-glycero-3-phosphoethanolamine zwitterion, 1-palmitoyl-2-arachidonoyl-sn-glycero-3-phosphoethanolamine zwitterion, 1-palmitoyl-2-(5Z,8Z,11Z,14Z-icosatetraenoyl)-sn-glycero-3-phosphoethanolamine