2D Chemical StructureDatabase ID 46173403
No renderable structure data available
SMILES
CCCCCCCCCCCCCC(=O)OCC(COP(=O)([O-])OCC[NH3+])OStructure data verified · Database ID 46173403
Chemical Intermediate
1-Myristoyl-2-Hydroxy-sn-Glyc-3-Phosphatidylethanolamine
CAS 123060-40-2Product ID 743846
| Intermediates | 1-Myristoyl-2-Hydroxy-sn-Glyc-3-Phosphatidylethanolamine |
|---|---|
| IUPAC Name | — |
| CAS Number | 123060-40-2 |
| Database ID | 46173403 |
| Molecular Formula | — |
| Molecular Weight | — |
Product Information
1-Myristoyl-2-Hydroxy-sn-Glyc-3-Phosphatidylethanolamine
1-Myristoyl-2-Hydroxy-sn-Glyc-3-Phosphatidylethanolamine (CAS 123060-40-2) product identity, structure identifiers and related reaction data for chemical intermediate research and sourcing review.
CAS Number123060-40-2
Database ID46173403
Molecular Formula—
Updated2026-10-16
Potential Applications
Potential Applications
For professional research and industrial use only
Database ID 46173403
Computed Properties
Exact Mass—
XLogP—
Topological Polar Surface Area—
Hydrogen Bond Donors—
Hydrogen Bond Acceptors—
Rotatable Bonds—
- IUPAC Name
- —
- InChIKey
- —
- SMILES
- CCCCCCCCCCCCCC(=O)OCC(COP(=O)([O-])OCC[NH3+])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 123060-40-21-Myristoyl-2-Hydroxy-sn-Glyc-3-Phosphatidylethanolamine
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