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

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ChEBI Name 1-palmitoyl-2-(11Z,14Z-eicosadienoyl)-sn-glycero-3-phosphocholine
ChEBI ID CHEBI:84574
ChEBI ASCII Name 1-palmitoyl-2-(11Z,14Z-eicosadienoyl)-sn-glycero-3-phosphocholine
Definition A 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.
Stars This entity has been manually annotated by the ChEBI Team.
Supplier Information
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Formula C44H84NO8P
Net Charge 0
Average Mass 786.11340
Monoisotopic Mass 785.59346
InChI InChI=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
InChIKey ZRTZULWIAWDUBY-UXSLIEDSSA-N
SMILES CCCCCCCCCCCCCCCC(=O)OC[C@H](COP([O-])(=O)OCC[N+](C)(C)C)OC(=O)CCCCCCCCC\C=C/C\C=C/CCCCC
Metabolite of Species Details
Mus musculus (NCBI:txid10090) See: MetaboLights Study
Roles Classification
Biological Role(s): 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.
(via phosphatidylcholine 36:2 )
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ChEBI Ontology
Outgoing 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 Sources
1-hexadecanoyl-2-(11Z,14Z-eicosadienoyl)-sn-glycero-3-phosphocholine ChEBI
GPCho(16:0/20:2) HMDB
GPCho(16:0/20:2n6) HMDB
GPCho(16:0/20:2w6) HMDB
PC(16:0/20:2(11Z,14Z)) LIPID MAPS
PC(16:0/20:2) HMDB
PC(16:0/20:2) LIPID MAPS
PC(16:0/20:2n6) HMDB
PC(16:0/20:2w6) HMDB
Phosphatidylcholine(16:0/20:2) HMDB
Phosphatidylcholine(16:0/20:2n6) HMDB
Phosphatidylcholine(16:0/20:2w6) HMDB
Manual Xrefs Databases
HMDB0007979 HMDB
LMGP01011469 LIPID MAPS
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Last Modified
23 October 2015