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1-Pentadecanoyl-sn-glycero-3-phosphocholine

Base Information Edit
  • Chemical Name:1-Pentadecanoyl-sn-glycero-3-phosphocholine
  • CAS No.:108273-89-8
  • Molecular Formula:C23H48NO7P
  • Molecular Weight:481.6
  • Hs Code.:
  • DSSTox Substance ID:DTXSID301334465
  • Metabolomics Workbench ID:14993
  • ChEMBL ID:CHEMBL467728
  • Mol file:108273-89-8.mol
1-Pentadecanoyl-sn-glycero-3-phosphocholine

Synonyms:108273-89-8;1-pentadecanoyl-sn-glycero-3-phosphocholine;LysoPC(15:0);LPC(15:0);PC(15:0/0:0);1-pentadecanoyl-2-hydroxy-sn-glycero-3-phosphocholine;LPC(15:0/0:0);LysoPC(15:0/0:0);1-pentadecanoyl-glycero-3-phosphocholine;[(2R)-2-hydroxy-3-pentadecanoyloxypropyl] 2-(trimethylazaniumyl)ethyl phosphate;3,5,9-Trioxa-4-phosphatetracosan-1-aminium, 4,7-dihydroxy-N,N,N-trimethyl-10-oxo-, inner salt, 4-oxide, (7R)-;15:0 Lyso PC;LPC 15:0;Lysophosphatidylcholine (15:0);Lysophosphatidylcholine(15:0);CHEMBL467728;LyPC(15:0);CHEBI:131924;RJZVWDTYEWCUAR-JOCHJYFZSA-N;DTXSID301334465;LMGP01050016;LyPC(15:0/0:0);Lysophosphatidylcholine(15:0/0:0);Lysophosphatidylcholine (15:0/0:0);PC(15:0);CS-0440884;(2R)-2-Hydroxy-3-(pentadecanoyloxy)propyl 2-(trimethylazaniumyl)ethyl phosphate;(R)-2-hydroxy-3-(pentadecanoyloxy)propyl (2-(trimethylammonio)ethyl) phosphate;15:0 Lyso PC, 1-pentadecanoyl-2-hydroxy-sn-glycero-3-phosphocholine, powder;3,5,9-Trioxa-4-phosphatetracosan-1-aminium, 4,7-dihydroxy-N,N,N-trimethyl-10-oxo-, inner salt, 4-oxide, (R)-;3,5,9-Trioxa-4-phosphatetracosan-1-aminium,4,7-dihydroxy-N,N,N-trimethyl-10-oxo-,innersalt,4-oxide,(7R)-

Suppliers and Price of 1-Pentadecanoyl-sn-glycero-3-phosphocholine
Supply Marketing:Edit
Business phase:
The product has achieved commercial mass production*data from LookChem market partment
Manufacturers and distributors:
  • Manufacture/Brand
  • Chemicals and raw materials
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Total 1 raw suppliers
Chemical Property of 1-Pentadecanoyl-sn-glycero-3-phosphocholine Edit
Chemical Property:
  • Appearance/Colour:Solid 
  • Storage Temp.:-20°C 
  • XLogP3:5
  • Hydrogen Bond Donor Count:1
  • Hydrogen Bond Acceptor Count:7
  • Rotatable Bond Count:23
  • Exact Mass:481.31683987
  • Heavy Atom Count:32
  • Complexity:503
Purity/Quality:

98%,99%, *data from raw suppliers

Safty Information:
  • Pictogram(s):  
  • Hazard Codes: 
MSDS Files:
Useful:
  • Chemical Classes:Lipids -> Unambiguous Lipids
  • Canonical SMILES:CCCCCCCCCCCCCCC(=O)OCC(COP(=O)([O-])OCC[N+](C)(C)C)O
  • Isomeric SMILES:CCCCCCCCCCCCCCC(=O)OC[C@H](COP(=O)([O-])OCC[N+](C)(C)C)O
  • Uses 15:0 Lyso PC may be used: as a reference standard to study the effects of metformin on urinary metabolites in diet-induced-obese mice by ultra-performance liquid chromatography coupled to time-of-flight mass spectrometry (UPLC-TOF/MS)as a standard for the quantification of high-density lipoprotein (HDL) lipidomefor the preparation of multilamellar vesicles 15:0 Lyso PC has been used as a lipid internal standard for Folch lipid extraction.
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