CHEBI:84575 - 1-palmitoyl-2-(11Z-eicosenoyl)-sn-glycero-3-phosphocholine

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ChEBI Name 1-palmitoyl-2-(11Z-eicosenoyl)-sn-glycero-3-phosphocholine
ChEBI ID CHEBI:84575
ChEBI ASCII Name 1-palmitoyl-2-(11Z-eicosenoyl)-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)-eicosenoyl respectively.
Stars This entity has been manually annotated by the ChEBI Team.
Supplier Information
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Formula C44H86NO8P
Net Charge 0
Average Mass 788.12930
Monoisotopic Mass 787.60911
InChI InChI=1S/C44H86NO8P/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/h20-21,42H,6-19,22-41H2,1-5H3/b21-20-/t42-/m1/s1
InChIKey MZZHKIPFYPOYKP-NYJULOOZSA-N
SMILES CCCCCCCCCCCCCCCC(=O)OC[C@H](COP([O-])(=O)OCC[N+](C)(C)C)OC(=O)CCCCCCCCC\C=C/CCCCCCCC
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 36:1 )
View more via ChEBI Ontology
ChEBI Ontology
Outgoing 1-palmitoyl-2-(11Z-eicosenoyl)-sn-glycero-3-phosphocholine (CHEBI:84575) has functional parent (11Z)-icos-11-enoic acid (CHEBI:32425)
1-palmitoyl-2-(11Z-eicosenoyl)-sn-glycero-3-phosphocholine (CHEBI:84575) has functional parent hexadecanoic acid (CHEBI:15756)
1-palmitoyl-2-(11Z-eicosenoyl)-sn-glycero-3-phosphocholine (CHEBI:84575) has role mouse metabolite (CHEBI:75771)
1-palmitoyl-2-(11Z-eicosenoyl)-sn-glycero-3-phosphocholine (CHEBI:84575) is a 1,2-diacyl-sn-glycero-3-phosphocholine (CHEBI:57643)
1-palmitoyl-2-(11Z-eicosenoyl)-sn-glycero-3-phosphocholine (CHEBI:84575) is a phosphatidylcholine 36:1 (CHEBI:66857)
IUPAC Name
(2R)-3-(hexadecanoyloxy)-2-[(11Z)-icos-11-enoyloxy]propyl 2-(trimethylammonio)ethyl phosphate
Synonyms Sources
1-hexadecanoyl-2-(11Z-eicosenoyl)-sn-glycero-3-phosphocholine ChEBI
GPCho(16:0/20:1) ChEBI
GPCho(16:0/20:1n9) ChEBI
GPCho(16:0/20:1w9) ChEBI
PC(16:0/20:1(11Z)) LIPID MAPS
PC(16:0/20:1) ChEBI
PC(16:0/20:1) LIPID MAPS
PC(16:0/20:1n9) ChEBI
PC(16:0/20:1w9) ChEBI
Phosphatidylcholine(16:0/20:1) ChEBI
Phosphatidylcholine(16:0/20:1n9) ChEBI
Phosphatidylcholine(16:0/20:1w9) ChEBI
Manual Xrefs Databases
HMDB0007978 HMDB
LMGP01011468 LIPID MAPS
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Last Modified
23 October 2015