1-palmitoyl-lysophosphatidylcholine

Ligand id: 5650

Name: 1-palmitoyl-lysophosphatidylcholine

Structure and Physico-chemical Properties

2D Structure
Calculated Physico-chemical Properties
Hydrogen bond acceptors 7
Hydrogen bond donors 1
Rotatable bonds 24
Topological polar surface area 114.93
Molecular weight 495.33
XLogP 5.46
No. Lipinski's rules broken 2

Molecular properties generated using the CDK

Classification
Compound class Metabolite or derivative
IUPAC Name
[(2S)-3-hexadecanoyloxy-2-hydroxypropyl] 2-trimethylazaniumylethyl phosphate
Synonyms
LPC 16:0 | lysophosphatidylcholine(16:0)
Database Links
CAS Registry No. 17364-16-8 (source: Scifinder)
ChEBI CHEBI:64563
PubChem CID 10097314
Search Google for chemical match using the InChIKey ASWBNKHCZGQVJV-QHCPKHFHSA-N
Search Google for chemicals with the same backbone ASWBNKHCZGQVJV
Search UniChem for chemical match using the InChIKey ASWBNKHCZGQVJV-QHCPKHFHSA-N
Search UniChem for chemicals with the same backbone ASWBNKHCZGQVJV
Comments
The saturated C16 chain acyl group can be attached to either of the oxygen atoms in the glycero moiety.