1-Eicosanoyl-sn-glycero-3-phosphocholine

Base Information

• Chemical Name: 1-Eicosanoyl-sn-glycero-3-phosphocholine
• CAS No.: 108341-80-6
• Molecular Formula: C28H58NO7P
• Molecular Weight: 551.7
• DSSTox Substance ID: DTXSID401109429
• Wikidata: Q27145043
• Metabolomics Workbench ID: 15008
• Mol file: 108341-80-6.mol

Synonyms:108341-80-6;1-eicosanoyl-sn-glycero-3-phosphocholine;1-Arachidoyl-2-hydroxy-sn-glycero-3-phosphocholine;1-arachidoyl-sn-glycero-3-phosphocholine;LPC(20:0);PC(20:0/0:0);LysoPC(20:0);LPC(20:0/0:0);Lysophosphatidylcholine(20:0);LysoPC(20:0/0:0);Lysophosphatidylcholine(20:0/0:0);1-arachidonyl-glycero-3-phosphocholine;1-icosanoyl-sn-glycero-3-phosphocholine;[(2R)-2-hydroxy-3-icosanoyloxypropyl] 2-(trimethylazaniumyl)ethyl phosphate;20:0 Lyso PC;1-arachidoyl-GPC;1-arachidoyl-GPC (20:0);LyPC(20:0);CHEBI:74968;UATOAILWGVYRQS-HHHXNRCGSA-N;DTXSID401109429;GPC(20:0);LMGP01050045;LyPC(20:0/0:0);AKOS037646366;AS-68401;PD102037;HY-113010;CS-0059345;Q27145043;(2R)-2-hydroxy-3-(icosanoyloxy)propyl 2-(trimethylazaniumyl)ethyl phosphate;20:0 Lyso PC, 1-arachidoyl-2-hydroxy-sn-glycero-3-phosphocholine, powder;(2-{[(2R)-2-hydroxy-3-(icosanoyloxy)propyl phosphonato]oxy}ethyl)trimethylazanium;3,5,9-Trioxa-4-phosphanonacosan-1-aminium, 4,7-dihydroxy-N,N,N-trimethyl-10-oxo-, inner salt, 4-oxide, (7R)-;3,5,9-Trioxa-4-phosphanonacosan-1-aminium, 4,7-dihydroxy-N,N,N-trimethyl-10-oxo-, inner salt, 4-oxide, (R)-

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

Chemical Property:

• Appearance/Colour: Solid
• XLogP3: 7.7
• Hydrogen Bond Donor Count: 1
• Hydrogen Bond Acceptor Count: 7
• Rotatable Bond Count: 28
• Exact Mass: 551.39509019
• Heavy Atom Count: 37
• Complexity: 575

Purity/Quality:

99% ^*data from raw suppliers

1-Arachidoyl-sn-glycero-3-phosphocholine ^*data from reagent suppliers

Safty Information:

• Pictogram(s):  
• Hazard Codes: 

MSDS Files:

Useful:

• Chemical Classes: Lipids -> Unambiguous Lipids
• Canonical SMILES: CCCCCCCCCCCCCCCCCCCC(=O)OCC(COP(=O)([O-])OCC[N+](C)(C)C)O
• Isomeric SMILES: CCCCCCCCCCCCCCCCCCCC(=O)OC[C@H](COP(=O)([O-])OCC[N+](C)(C)C)O