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CHEBI:86166 - 1-eicosanoyl-2-octadecanoyl-sn-glycero-3-phosphocholine

ChEBI IDCHEBI:86166
ChEBI Name1-eicosanoyl-2-octadecanoyl-sn-glycero-3-phosphocholine
Stars
ASCII Name1-eicosanoyl-2-octadecanoyl-sn-glycero-3-phosphocholine
DefinitionA phosphatidylcholine 38:0 in which the acyl groups at positions 1 and 2 are specified as eicosanoyl and octadecanoyl respectively.
Last Modified25 June 2015
Submitternamrata
DownloadsMolfile
FormulaC46H92NO8P
Net Charge0
Average Mass818.215
Monoisotopic Mass817.65606
SMILESCCCCCCCCCCCCCCCCCCCC(=O)OC[C@H](COP(=O)([O-])OCC[N+](C)(C)C)OC(=O)CCCCCCCCCCCCCCCCC
InChIInChI=1S/C46H92NO8P/c1-6-8-10-12-14-16-18-20-22-23-25-26-28-30-32-34-36-38-45(48)52-42-44(43-54-56(50,51)53-41-40-47(3,4)5)55-46(49)39-37-35-33-31-29-27-24-21-19-17-15-13-11-9-7-2/h44H,6-43H2,1-5H3/t44-/m1/s1
InChIKeyPFDOAXXOABJINJ-USYZEHPZSA-N
Roles Classification
Biological Role:
metabolite  Any intermediate or product resulting from metabolism. The term 'metabolite' subsumes the classes commonly known as primary and secondary metabolites.
ChEBI Ontology
Outgoing Relation(s)
1-eicosanoyl-2-octadecanoyl-sn-glycero-3-phosphocholine (CHEBI:86166) has functional parent icosanoic acid (CHEBI:28822)
1-eicosanoyl-2-octadecanoyl-sn-glycero-3-phosphocholine (CHEBI:86166) has functional parent octadecanoic acid (CHEBI:28842)
1-eicosanoyl-2-octadecanoyl-sn-glycero-3-phosphocholine (CHEBI:86166) is a phosphatidylcholine 38:0 (CHEBI:66861)
IUPAC Name 
(2R)-3-(icosanoyloxy)-2-(octadecanoyloxy)propyl 2-(trimethylazaniumyl)ethyl phosphate
Synonyms  Source
PC(20:0/18:0)LIPID MAPS
Phosphatidylcholine(38:0)HMDB
Phosphatidylcholine(20:0/18:0)HMDB
GPCho(38:0)HMDB
GPCho(20:0/18:0)HMDB
1-Arachidonyl-2-stearoyl-sn-glycero-3-phosphocholineHMDB
Manual XrefsDatabases
LMGP01011004LIPID MAPS
HMDB0008267HMDB