1-Palmitoyl-2-docosahexaenoyl-sn-glycero-3-phosphocholine
| CAS No. | 59403-54-2 |
|---|---|
| MDL No. | MFCD00674327 |
| MF | C46H80NO8P |
| MW | 806.10 |
| InChI Key | IESVDEZGAHUQJU-ZLBXKVHBSA-N |
| CAS No. | 59403-54-2 |
|---|---|
| MDL No. | MFCD00674327 |
| MF | C46H80NO8P |
| MW | 806.10 |
| InChI Key | IESVDEZGAHUQJU-ZLBXKVHBSA-N |
| Pack Size | Purity | Price | Availability | Action |
|---|---|---|---|---|
| - | - | On Request | On Request | |
| Custom synthesis and bulk supply options are available upon request. | ||||
1-Hexadecanoyl-2-(4Z,7Z,10Z,13Z,16Z,19Z-docosahexaenoyl)-sn-glycero-3-phosphocholine is a phosphatidylcholine 38:6 with acyl groups at C-1 and C-2 specified as hexadecanoyl and (4Z,7Z,10Z,13Z,16Z,19Z)-docosahexaenoyl, respectively. It functions as a mouse metabolite and is related to hexadecanoic acid and all-cis-docosa-4,7,10,13,16,19-hexaenoic acid.
| CAS No. | 59403-54-2 |
|---|---|
| Product Name | 1-Palmitoyl-2-docosahexaenoyl-sn-glycero-3-phosphocholine |
| Heavy Atom Count | 56 | Rotatable Bond Count | 38 |
| Atom Stereo Count | 2 | Bond Stereo Count | 6 |
| HBA | 8 | HBD | 0 |
| TPSA | 111.190 Ų | Charge | 0 |
| Exact Mass | 805.56216 | Complexity | 1184.04 |
| pKa | 8.290 | XLogP | 11.608 |