1-Palmitoyl-2-Arachidonoyl-sn-glycero-3-PC
cas: 35418-58-7 — see every product listed under this CAS number, including other names
1-Palmitoyl-2-Arachidonoyl-sn-glycero-3-PC (CAS 35418-58-7) is a chemical reagent available from Chemat. Available pack sizes: 1mg, 5mg, 10mg, 25mg, 50mg, 100mg. Offered by: TargetMol.
| brand | TargetMol |
|---|---|
| catalog number | T85255-1mg |
| cas | 35418-58-7 |
| size | 1mg |
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Available pack sizes
| brand | size | price | |
|---|---|---|---|
| TargetMol | 1mg | 392.86 Pln | |
| TargetMol | 5mg | 624.84 Pln | |
| TargetMol | 10mg | 817.70 Pln | |
| TargetMol | 25mg | 1235.83 Pln | |
| TargetMol | 50mg | 1727.19 Pln | |
| TargetMol | 100mg | 2464.51 Pln |
properties
| purity | No data |
|---|---|
| delivery time | approx. 19 days |
1-palmitoyl-2-arachidonoyl-sn-glycero-3-phosphocholine is a phosphatidylcholine 36:4 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 phosphatidylcholine 36:4 and a 1-acyl-2-arachidonoyl-sn-glycero-3-phosphocholine. It is functionally related to a hexadecanoic acid and an arachidonic acid.
Source: ChEBI
| Molecular formula | C44H80NO8P |
|---|---|
| Molecular weight | 782.1 g/mol |
| IUPAC name | [(2R)-3-hexadecanoyloxy-2-[(5Z,8Z,11Z,14Z)-icosa-5,8,11,14-tetraenoyl]oxypropyl] 2-(trimethylazaniumyl)ethyl phosphate |
| InChIKey | IIZPXYDJLKNOIY-JXPKJXOSSA-N |
| SMILES | CCCCCCCCCCCCCCCC(=O)OC[C@H](COP(=O)([O-])OCC[N+](C)(C)C)OC(=O)CCC/C=C\C/C=C\C/C=C\C/C=C\CCCCC |
Computed by PubChem (NCBI)
Synonyms:
1-Palmitoyl-2-arachidoyllecithin, 1-palmitoyl-2-arachidonoyl-sn-glycero-3-phosphocholine, PAPC, 1-hexadecanoyl-2-(5Z,8Z,11Z,14Z-eicosatetraenoyl)-sn-glycero-3-phosphocholine, orb2283006, 1-palmitoyl-2-arachidonoyl-GPC, 1-Palmitoyl-2-Arachidonoyl-sn-glycero-3-PC, 1-Palmitoyl-2-arachidoyllecithin (solution in chloroform)