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CHEBI:84574 - 1-palmitoyl-2-(11Z,14Z-eicosadienoyl)-sn-glycero-3-phosphocholine

ChEBI IDCHEBI:84574
ChEBI Name1-palmitoyl-2-(11Z,14Z-eicosadienoyl)-sn-glycero-3-phosphocholine
Stars
ASCII Name1-palmitoyl-2-(11Z,14Z-eicosadienoyl)-sn-glycero-3-phosphocholine
DefinitionA 1,2-diacyl-sn-glycero-3-phosphocholine in which the acyl groups specified at positions 1 and 2 are palmitoyl and (11Z,14Z)-eicosadienoyl respectively.
Last Modified23 October 2015
Submitternamrata
DownloadsMolfile
FormulaC44H84NO8P
Net Charge0
Average Mass786.129
Monoisotopic Mass785.59346
SMILESCCCCC/C=C\C/C=C\CCCCCCCCCC(=O)O[C@H](COC(=O)CCCCCCCCCCCCCCC)COP(=O)([O-])OCC[N+](C)(C)C
InChIInChI=1S/C44H84NO8P/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/h14,16,20-21,42H,6-13,15,17-19,22-41H2,1-5H3/b16-14-,21-20-/t42-/m1/s1
InChIKeyZRTZULWIAWDUBY-UXSLIEDSSA-N
Species of MetaboliteComponentSourceComments
Mus musculus (ncbitaxon:10090) - MetaboLights (MTBLS143)
Roles Classification
Biological Roles:
mouse metabolite  Any mammalian metabolite produced during a metabolic reaction in a mouse (Mus musculus).
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-palmitoyl-2-(11Z,14Z-eicosadienoyl)-sn-glycero-3-phosphocholine (CHEBI:84574) has functional parent (11Z,14Z)-icosadienoic acid (CHEBI:73731)
1-palmitoyl-2-(11Z,14Z-eicosadienoyl)-sn-glycero-3-phosphocholine (CHEBI:84574) has functional parent hexadecanoic acid (CHEBI:15756)
1-palmitoyl-2-(11Z,14Z-eicosadienoyl)-sn-glycero-3-phosphocholine (CHEBI:84574) has role mouse metabolite (CHEBI:75771)
1-palmitoyl-2-(11Z,14Z-eicosadienoyl)-sn-glycero-3-phosphocholine (CHEBI:84574) is a 1,2-diacyl-sn-glycero-3-phosphocholine (CHEBI:57643)
1-palmitoyl-2-(11Z,14Z-eicosadienoyl)-sn-glycero-3-phosphocholine (CHEBI:84574) is a phosphatidylcholine 36:2 (CHEBI:64433)
IUPAC Name 
(2R)-3-(hexadecanoyloxy)-2-[(11Z,14Z)-icosa-11,14-dienoyloxy]propyl 2-(trimethylammonio)ethyl phosphate
Synonyms  Source
1-hexadecanoyl-2-(11Z,14Z-eicosadienoyl)-sn-glycero-3-phosphocholineChEBI
PC(16:0/20:2)LIPID MAPS
PC(16:0/20:2(11Z,14Z))LIPID MAPS
GPCho(16:0/20:2w6)HMDB
GPCho(16:0/20:2n6)HMDB
PC(16:0/20:2w6)HMDB
Manual XrefsDatabases
LMGP01011469LIPID MAPS
HMDB0007979HMDB