2D Chemical StructureDatabase ID 9939941
No renderable structure data available
SMILES
CCCCCCCCCCCCCCCC(=O)N[C@@H](COP(=O)([O-])OCC[N+](C)(C)C)[C@@H](/C=C/CCCCCCCCCCCCC)OStructure data verified · Database ID 9939941
Chemical Intermediate
N-Palmitoylsphingomyelin
CAS 6254-89-3Product ID 746992
| Intermediates | N-Palmitoylsphingomyelin |
|---|---|
| IUPAC Name | — |
| CAS Number | 6254-89-3 |
| Database ID | 9939941 |
| Molecular Formula | — |
| Molecular Weight | — |
Product Information
N-Palmitoylsphingomyelin
N-Palmitoylsphingomyelin (CAS 6254-89-3) product identity, structure identifiers and related reaction data for chemical intermediate research and sourcing review.
CAS Number6254-89-3
Database ID9939941
Molecular Formula—
Updated2026-10-16
Potential Applications
Potential Applications
For professional research and industrial use only
Database ID 9939941
Computed Properties
Exact Mass—
XLogP—
Topological Polar Surface Area—
Hydrogen Bond Donors—
Hydrogen Bond Acceptors—
Rotatable Bonds—
- IUPAC Name
- —
- InChIKey
- —
- SMILES
- CCCCCCCCCCCCCCCC(=O)N[C@@H](COP(=O)([O-])OCC[N+](C)(C)C)[C@@H](/C=C/CCCCCCCCCCCCC)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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CAS 6254-89-3N-Palmitoylsphingomyelin
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