1–Stearoyl–2–Arachidonoyl–sn–glycero–3–PC
cas: 35418-59-8 — see every product listed under this CAS number, including other names
1–Stearoyl–2–Arachidonoyl–sn–glycero–3–PC (CAS 35418-59-8) is a chemical reagent available from Chemat. Available pack sizes: 10mg, 25mg, 5mg. Offered by: GLPBio.
| brand | GLPBio |
|---|---|
| catalog number | GC11139-10 |
| cas | 35418-59-8 |
| size | 10mg |
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Available pack sizes
| brand | size | price | |
|---|---|---|---|
| GLPBio | 10mg | 1359.96 Pln | |
| GLPBio | 25mg | 2305.42 Pln | |
| GLPBio | 5mg | 938.72 Pln |
properties
| purity | No data |
|---|---|
| delivery time | To be confirmed by Chemat |
1-stearoyl-2-arachidonoyl-sn-glycero-3-phosphocholine is a phosphatidylcholine 38:4 in which the two acyl substituents at positions 1 and 2 are specified as stearoyl and arachidonoyl respectively. It has a role as a mouse metabolite. It is a phosphatidylcholine 38:4 and a 1-acyl-2-arachidonoyl-sn-glycero-3-phosphocholine. It is functionally related to an octadecanoic acid.
Source: ChEBI
| Molecular formula | C46H84NO8P |
|---|---|
| Molecular weight | 810.1 g/mol |
| IUPAC name | [(2R)-2-[(5Z,8Z,11Z,14Z)-icosa-5,8,11,14-tetraenoyl]oxy-3-octadecanoyloxypropyl] 2-(trimethylazaniumyl)ethyl phosphate |
| InChIKey | PSVRFUPOQYJOOZ-QNPWAGBNSA-N |
| SMILES | CCCCCCCCCCCCCCCCCC(=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-stearoyl-2-arachidonoyl-sn-glycero-3-phosphocholine, 1-stearoyl-2-arachidonoyl-GPC, 1-stearoyl-2-arachidonoylphosphatidylcholine, 1-stearoyl-2-arachidonoyl-phosphatidylcholine, 1-octadecanoyl-2-(5Z,8Z,11Z,14Z)-icosatetraenoyl-sn-glycero-3-phosphocholine, 1-octadecanoyl-2-(5Z,8Z,11Z,14Z-eicosatetraenoyl)-sn-glycero-3-phosphocholine, orb1710644