CAS 59403-54-2 appears in our catalog under these names: 1–Palmitoyl–2–Docosahexaenoyl–sn–glycero–3–PC, Palmitoyldocosahexaenoyl phosphatidylcholine, 16:0-22:6 PC, Palmitoyldocosahexaenoyl phosphatidylcholine, 99.9%. Offered by: GLPBio, TargetMol, Biosynth, Sigma-Aldrich, MedChemExpress. Available pack sizes: 10mg, 25mg, 5mg, 1mg, 2mg, 5 mg (12.41 mM * 500 μL in Chloroform).
1-hexadecanoyl-2-(4Z,7Z,10Z,13Z,16Z,19Z-docosahexaenoyl)-sn-glycero-3-phosphocholine is a phosphatidylcholine 38:6 in which the acyl groups at C-1 and C-2 are specified as hexadecanoyl and (4Z,7Z,10Z,13Z,16Z,19Z)-docosahexaenoyl respectively. It has a role as a mouse metabolite. It is functionally related to a hexadecanoic acid and an all-cis-docosa-4,7,10,13,16,19-hexaenoic acid.
Source: ChEBI
| Molecular formula | C46H80NO8P |
|---|---|
| Molecular weight | 806.1 g/mol |
| IUPAC name | [(2R)-2-[(4Z,7Z,10Z,13Z,16Z,19Z)-docosa-4,7,10,13,16,19-hexaenoyl]oxy-3-hexadecanoyloxypropyl] 2-(trimethylazaniumyl)ethyl phosphate |
| InChIKey | IESVDEZGAHUQJU-ZLBXKVHBSA-N |
| SMILES | CCCCCCCCCCCCCCCC(=O)OC[C@H](COP(=O)([O-])OCC[N+](C)(C)C)OC(=O)CC/C=C\C/C=C\C/C=C\C/C=C\C/C=C\C/C=C\CC |
Computed by PubChem (NCBI)