2D Chemical StructureDatabase ID 24778724
No renderable structure data available
SMILES
CCCCCCCCCCCCCCCC(=O)OCC(COP(=O)([O-])OCC[N+](C)(C)C)OC(=O)CCC/C=C\C/C=C\C/C=C\C/C=C\C/C=C\CCStructure data verified · Database ID 24778724
Chemical Intermediate
Palmitoyleicosapentaenoyl Phosphatidylcholine
CAS 99296-77-2Product ID 713865
| Intermediates | Palmitoyleicosapentaenoyl Phosphatidylcholine |
|---|---|
| IUPAC Name | — |
| CAS Number | 99296-77-2 |
| Database ID | 24778724 |
| Molecular Formula | — |
| Molecular Weight | — |
Product Information
Palmitoyleicosapentaenoyl Phosphatidylcholine
Palmitoyleicosapentaenoyl Phosphatidylcholine (CAS 99296-77-2) product identity, structure identifiers and related reaction data for chemical intermediate research and sourcing review.
CAS Number99296-77-2
Database ID24778724
Molecular Formula—
Updated2026-10-16
Potential Applications
Potential Applications
For professional research and industrial use only
Database ID 24778724
Computed Properties
Exact Mass—
XLogP—
Topological Polar Surface Area—
Hydrogen Bond Donors—
Hydrogen Bond Acceptors—
Rotatable Bonds—
- IUPAC Name
- —
- InChIKey
- —
- SMILES
- CCCCCCCCCCCCCCCC(=O)OCC(COP(=O)([O-])OCC[N+](C)(C)C)OC(=O)CCC/C=C\C/C=C\C/C=C\C/C=C\C/C=C\CC
- 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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CAS 99296-77-2Palmitoyleicosapentaenoyl Phosphatidylcholine
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