1-Tetracosanoyl-sn-glycero-3-phosphocholine

Base Information

• Chemical Name: 1-Tetracosanoyl-sn-glycero-3-phosphocholine
• CAS No.: 325171-59-3
• Molecular Formula: C32H66NO7P
• Molecular Weight: 607.8
• DSSTox Substance ID: DTXSID301107420
• Wikidata: Q27159039
• Metabolomics Workbench ID: 15015
• Mol file: 325171-59-3.mol

Synonyms:24:0 Lyso PC;325171-59-3;1-tetracosanoyl-sn-glycero-3-phosphocholine;LPC(24:0);LysoPC(24:0);1-lignoceroyl-2-hydroxy-sn-glycero-3-phosphocholine;Lysophosphatidylcholine(24:0);LyPC(24:0);LysoPC(24:0/0:0);PC(24:0/0:0);Lysophosphatidylcholine(24:0/0:0);LyPC(24:0/0:0);1-lignoceroyl-glycero-3-phosphocholine;LPC(24:0/0:0);[(2R)-2-hydroxy-3-tetracosanoyloxypropyl] 2-(trimethylazaniumyl)ethyl phosphate;1-lignoceroyl-GPC;lysoPC a C24:0;lysoPC 24:0;1-lignoceroyl-GPC (24:0);CHEBI:86260;SKJMUADLQLZAGH-WJOKGBTCSA-N;DTXSID301107420;GPC(24:0);LMGP01050057;AKOS040758045;GPC(24:0/0:0);HY-138622;CS-0159581;Q27159039;(2R)-2-hydroxy-3-(tetracosanoyloxy)propyl 2-(trimethylazaniumyl)ethyl phosphate;2-[[Hydroxy[(2R)-2-hydroxy-3-[(1-oxotetracosyl)oxy]propoxy]phosphinyl]oxy]-N,N,N-trimethylethanaminium inner salt;3,5,9-Trioxa-4-phosphatritriacontan-1-aminium, 4,7-dihydroxy-N,N,N-trimethyl-10-oxo-, inner salt, 4-oxide, (R)-;Ethanaminium, 2-[[hydroxy[(2R)-2-hydroxy-3-[(1-oxotetracosyl)oxy]propoxy]phosphinyl]oxy]-N,N,N-trimethyl-, inner salt;Ethanaminium,2-[[hydroxy[(2R)-2-hydroxy-3-[(1-oxotetracosyl)oxy]propoxy]phosphinyl]oxy]-N,N,N-trimethyl-,innersalt

Chemical Property of 1-Tetracosanoyl-sn-glycero-3-phosphocholine

Chemical Property:

• Appearance/Colour: Solid
• Storage Temp.: -20°C
• XLogP3: 9.9
• Hydrogen Bond Donor Count: 1
• Hydrogen Bond Acceptor Count: 7
• Rotatable Bond Count: 32
• Exact Mass: 607.45769044
• Heavy Atom Count: 41
• Complexity: 634

Purity/Quality:

98%,99%, ^*data from raw suppliers

1-LIGNOCEROYL-2-HYDROXY-SN-GLYCERO-3-PHOSPHOCHOLINE 95.00% ^*data from reagent suppliers

Safty Information:

• Pictogram(s):  
• Hazard Codes: 

MSDS Files:

Useful:

• Canonical SMILES: CCCCCCCCCCCCCCCCCCCCCCCC(=O)OCC(COP(=O)([O-])OCC[N+](C)(C)C)O
• Isomeric SMILES: CCCCCCCCCCCCCCCCCCCCCCCC(=O)OC[C@H](COP(=O)([O-])OCC[N+](C)(C)C)O
• Uses: 24:0 Lyso PC has been used as a standard for liquid chromatography with tandem mass spectrometry (LC-MS/MS) analysis.