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

ChEBI IDCHEBI:84575
ChEBI Name1-palmitoyl-2-(11Z-eicosenoyl)-sn-glycero-3-phosphocholine
Stars
ASCII Name1-palmitoyl-2-(11Z-eicosenoyl)-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)-eicosenoyl respectively.
Last Modified23 October 2015
Submitternamrata
DownloadsMolfile
FormulaC44H86NO8P
Net Charge0
Average Mass788.145
Monoisotopic Mass787.60911
SMILESCCCCCCCC/C=C\CCCCCCCCCC(=O)O[C@H](COC(=O)CCCCCCCCCCCCCCC)COP(=O)([O-])OCC[N+](C)(C)C
InChIInChI=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
InChIKeyMZZHKIPFYPOYKP-NYJULOOZSA-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-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  Source
1-hexadecanoyl-2-(11Z-eicosenoyl)-sn-glycero-3-phosphocholineChEBI
PC(16:0/20:1)LIPID MAPS
PC(16:0/20:1(11Z))LIPID MAPS
PC(16:0/20:1)ChEBI
GPCho(16:0/20:1)ChEBI
PC(16:0/20:1w9)ChEBI
Manual XrefsDatabases
LMGP01011468LIPID MAPS
HMDB0007978HMDB