CHEBI:82943 - 1-palmitoyl-2-icosanoyl-sn-glycero-3-phosphocholine

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ChEBI Name 1-palmitoyl-2-icosanoyl-sn-glycero-3-phosphocholine
ChEBI ID CHEBI:82943
ChEBI ASCII Name 1-palmitoyl-2-icosanoyl-sn-glycero-3-phosphocholine
Definition A 1,2-diacyl-sn-glycero-3-phosphocholine where the acyl groups at positions 1 and 2 are palmitoyl and icosanoyl respectively.
Stars This entity has been manually annotated by the ChEBI Team.
Submitter Lucila Aimo
Supplier Information
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Formula C44H88NO8P
Net Charge 0
Average Mass 790.14520
Monoisotopic Mass 789.62476
InChI InChI=1S/C44H88NO8P/c1-6-8-10-12-14-16-18-20-21-22-23-25-27-29-31-33-35-37-44(47)53-42(41-52-54(48,49)51-39-38-45(3,4)5)40-50-43(46)36-34-32-30-28-26-24-19-17-15-13-11-9-7-2/h42H,6-41H2,1-5H3/t42-/m1/s1
InChIKey HVPURDWMANOTFO-HUESYALOSA-N
SMILES CCCCCCCCCCCCCCCCCCCC(=O)O[C@H](COC(=O)CCCCCCCCCCCCCCC)COP([O-])(=O)OCC[N+](C)(C)C
ChEBI Ontology
Outgoing 1-palmitoyl-2-icosanoyl-sn-glycero-3-phosphocholine (CHEBI:82943) has functional parent hexadecanoic acid (CHEBI:15756)
1-palmitoyl-2-icosanoyl-sn-glycero-3-phosphocholine (CHEBI:82943) has functional parent icosanoic acid (CHEBI:28822)
1-palmitoyl-2-icosanoyl-sn-glycero-3-phosphocholine (CHEBI:82943) is a 1,2-diacyl-sn-glycero-3-phosphocholine (CHEBI:57643)
IUPAC Name
(2R)-3-(hexadecanoyloxy)-2-(icosanoyloxy)propyl 2-(trimethylazaniumyl)ethyl phosphate
Synonyms Sources
1-hexadecanoyl-2-eicosanoyl-sn-glycero-3-phosphocholine UniProt
1-hexadecanoyl-2-icosanoyl-sn-glycero-3-phosphocholine ChEBI
1-palmitoyl-2-eicosanoyl-sn-glycero-3-phosphocholine SUBMITTER
GPCho(16:0/20:0) HMDB
GPCho(36:0) HMDB
PC 16:0/20:0 SUBMITTER
PC(16:0/20:0) ChEBI
PC(36:0) HMDB
Phosphatidylcholine(16:0/20:0) HMDB
Phosphatidylcholine(36:0) HMDB
Manual Xrefs Databases
HMDB0007977 HMDB
LMGP01010616 LIPID MAPS
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Last Modified
18 November 2014