2D Chemical StructureDatabase ID 6438829
No renderable structure data available
SMILES
CCCCCCCC/C=C/CCCCCCCC(=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/CCStructure data verified · Database ID 6438829
Chemical Intermediate
1-Oleoyl-2-docosahexaenoyl phosphatidylcholine
CAS 99296-82-9Product ID 711189
| Intermediates | 1-Oleoyl-2-docosahexaenoyl phosphatidylcholine |
|---|---|
| IUPAC Name | — |
| CAS Number | 99296-82-9 |
| Database ID | 6438829 |
| Molecular Formula | — |
| Molecular Weight | — |
Product Information
1-Oleoyl-2-docosahexaenoyl phosphatidylcholine
1-Oleoyl-2-docosahexaenoyl phosphatidylcholine (CAS 99296-82-9) product identity, structure identifiers and related reaction data for chemical intermediate research and sourcing review.
CAS Number99296-82-9
Database ID6438829
Molecular Formula—
Updated2026-10-16
Potential Applications
Potential Applications
For professional research and industrial use only
Database ID 6438829
Computed Properties
Exact Mass—
XLogP—
Topological Polar Surface Area—
Hydrogen Bond Donors—
Hydrogen Bond Acceptors—
Rotatable Bonds—
- IUPAC Name
- —
- InChIKey
- —
- SMILES
- CCCCCCCC/C=C/CCCCCCCC(=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
- 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 99296-82-91-Oleoyl-2-docosahexaenoyl phosphatidylcholine
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