Basic information
- CAS
18498-26-5- Standard SMILES
CCCCCCCCCCCCCCCC(=O)OCCCOP(=O)([O-])OCC[N+](C)(C)C- InChIKey
RADDWOTUVGBPAO-UHFFFAOYSA-N- Molecular formula
- C24H50NO6P
- Average molar mass
- 479.6 g/mol
- Monoisotopic mass
- 479.33757531
Names & identifiers
- Preferred name
- 1-Palmitoyl-2-deoxyphosphatidylcholine
- IUPAC
- 3-hexadecanoyloxypropyl 2-(trimethylazaniumyl)ethyl phosphate
Names & synonyms
1-Palmitoyl-2-deoxyphosphatidylcholine18498-26-5(3-Palmitoyloxypropyl)choline phosphate1-Palmitoyl-2-deoxyglycero-3-phosphorylcholineDTXSID70171690RefChem:232873DTXCID7094181SCHEMBL42407443-(Hexadecanoyloxy)propyl 2-(trimethylazaniumyl)ethyl phosphate
Database identifiers
- CAS
18498-26-5- PubChem CID
- 176993
- DTXSID
DTXSID70171690
Properties
Computed structural properties
- XLogP
- 6.5
- Topological polar surface area
- 84.9 Ų
- Hydrogen bond donors
- 0
- Hydrogen bond acceptors
- 6
- Rotatable bonds
- 24
- Heavy atoms
- 32
- Formal charge
- 0
- Complexity
- 487
Related reactions
0 records
No reaction records under the current filter.
Compound notes
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