2D Chemical StructureDatabase ID 460602
No renderable structure data available
SMILES
P(=O)([O-])(OCC[N+](C)(C)C)OC[C@@H](COC(CCCCCCCCCCCCCCC)=O)OStructure data verified · Database ID 460602
Chemical Intermediate
1-PALMITOYL-SN-GLYCERO-3-PHOSPHOCHOLINE
CAS 17364-16-8Product ID 765549
| Intermediates | 1-PALMITOYL-SN-GLYCERO-3-PHOSPHOCHOLINE |
|---|---|
| IUPAC Name | — |
| CAS Number | 17364-16-8 |
| Database ID | 460602 |
| Molecular Formula | — |
| Molecular Weight | — |
Product Information
1-PALMITOYL-SN-GLYCERO-3-PHOSPHOCHOLINE
1-PALMITOYL-SN-GLYCERO-3-PHOSPHOCHOLINE (CAS 17364-16-8) product identity, structure identifiers and related reaction data for chemical intermediate research and sourcing review.
CAS Number17364-16-8
Database ID460602
Molecular Formula—
Updated2025-04-09
Potential Applications
Potential Applications
For professional research and industrial use only
Database ID 460602
Computed Properties
Exact Mass—
XLogP—
Topological Polar Surface Area—
Hydrogen Bond Donors—
Hydrogen Bond Acceptors—
Rotatable Bonds—
- IUPAC Name
- —
- InChIKey
- —
- SMILES
- P(=O)([O-])(OCC[N+](C)(C)C)OC[C@@H](COC(CCCCCCCCCCCCCCC)=O)O
- InChI
- —
Safety Notice
Safety & Notes
For professional research and industrial use only. Review the supplier safety data sheet before handling.
PubChem References
Public References
These sources are listed in the compound's public database record.
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