2D Chemical StructureDatabase ID 137699694
No renderable structure data available
SMILES
CCCCCCCCCCCCCCCC(=O)OC[C@H](COC(=O)CCCCCCC/C=C\CCCCCCCC)OP(=O)([O-])OCC[NH3+]Structure data verified · Database ID 137699694
Chemical Intermediate
1-Palmitoyl-3-oleoyl-sn-glycero-2-PE
CAS 884324-34-9Product ID 733474
| Intermediates | 1-Palmitoyl-3-oleoyl-sn-glycero-2-PE |
|---|---|
| IUPAC Name | — |
| CAS Number | 884324-34-9 |
| Database ID | 137699694 |
| Molecular Formula | — |
| Molecular Weight | — |
Product Information
1-Palmitoyl-3-oleoyl-sn-glycero-2-PE
1-Palmitoyl-3-oleoyl-sn-glycero-2-PE (CAS 884324-34-9) product identity, structure identifiers and related reaction data for chemical intermediate research and sourcing review.
CAS Number884324-34-9
Database ID137699694
Molecular Formula—
Updated2026-10-16
Potential Applications
Potential Applications
For professional research and industrial use only
Database ID 137699694
Computed Properties
Exact Mass—
XLogP—
Topological Polar Surface Area—
Hydrogen Bond Donors—
Hydrogen Bond Acceptors—
Rotatable Bonds—
- IUPAC Name
- —
- InChIKey
- —
- SMILES
- CCCCCCCCCCCCCCCC(=O)OC[C@H](COC(=O)CCCCCCC/C=C\CCCCCCCC)OP(=O)([O-])OCC[NH3+]
- 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 884324-34-91-Palmitoyl-3-oleoyl-sn-glycero-2-PE
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