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CHEBI ONTOLOGY - ANNOTATIONS

The Chemical Entities of Biological Interest (ChEBI) ontology is downloaded weekly from EMBL-EBI at http://www.ebi.ac.uk/chebi/. The data is made available under the Creative Commons License (CC BY 3.0, http://creativecommons.org/licenses/by/3.0/). For more information see: Degtyarenko et al. (2008) ChEBI: a database and ontology for chemical entities of biological interest. Nucleic Acids Res. 36, D344–D350.
Term:1,2-dihexadecanoyl-sn-glycero-3-phosphocholine
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Accession:CHEBI:72999 term browser browse the term
Definition:A phosphatidylcholine 32:0 in which the 1- and 2-acyl groups are specified as hexadecanoyl (palmitoyl). A synthetic phospholipid used in liposomes and lipid bilayers to study biological membranes. It is also a major constituent of pulmonary surfactants.
Synonyms:exact_synonym: (2R)-2,3-bis(hexadecanoyloxy)propyl 2-(trimethylammonio)ethyl phosphate;   (2R)-2,3-bis(hexadecanoyloxy)propyl 2-(trimethylazaniumyl)ethyl phosphate
 related_synonym: 1,2-Bis(hexadecanoyl)-sn-glycero-3-phosphocholine;   1,2-Dipalmitoyl-L-lecithin;   1,2-Dipalmitoyl-sn-glycero-3-phosphatidylcholine;   1,2-dipalmitoyl-sn-glycero-3-phosphocholine;   1,2-dipalmitoylphosphatidylcholine;   1-16:0-2-16:0-phosphatidylcholine;   16:0-16:0-PC;   Dipalmitoyl phosphatidylcholine;   Formula=C40H80NO8P;   GPC(16:0/16:0);   GPCho 16:0/16:0;   InChI=1S/C40H80NO8P/c1-6-8-10-12-14-16-18-20-22-24-26-28-30-32-39(42)46-36-38(37-48-50(44,45)47-35-34-41(3,4)5)49-40(43)33-31-29-27-25-23-21-19-17-15-13-11-9-7-2/h38H,6-37H2,1-5H3/t38-/m1/s1;   InChIKey=KILNVBDSWZSGLL-KXQOOQHDSA-N;   PC(32:0);   Palmitato de colfoscerilo;   Phosphatidylcholine(32:0);   SMILES=CCCCCCCCCCCCCCCC(=O)OC[C@H](COP([O-])(=O)OCC[N+](C)(C)C)OC(=O)CCCCCCCCCCCCCCC;   colfosceril palmitate;   colfoscerili palmitas;   dipalmitoyl-GPC;   dipalmitoylphosphatidylcholine;   palmitate de colfosceril;   phosphatidylcholine 16:0/16:0
 alt_id: CHEBI:44843;   CHEBI:73797;   CHEBI:77026
 xref: CAS:2644-64-6;   CAS:63-89-8;   Drug_Central:730;   HMDB:HMDB0000564;   LIPID_MAPS_instance:LMGP01010564
 xref_mesh: MESH:D015060
 xref: MetaCyc:1-2-DIPALMITOYLPHOSPHATIDYLCHOLINE;   PDBeChem:PCF;   PMID:12950167;   PMID:22888753;   Reaxys:1917966;   Reaxys:5799515;   Wikipedia:Dipalmitoylphosphatidylcholine
 cyclic_relationship: is_conjugate_base_of CHEBI:40265


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Term Annotations click to browse term
  CHEBI ontology 0
    role 0
      chemical role 0
        emulsifier 0
          surfactant 0
            1,2-dihexadecanoyl-sn-glycero-3-phosphocholine 0
Path 2
Term Annotations click to browse term
  CHEBI ontology 0
    subatomic particle 0
      composite particle 0
        hadron 0
          baryon 0
            nucleon 0
              atomic nucleus 0
                atom 0
                  main group element atom 0
                    p-block element atom 0
                      chalcogen 0
                        oxygen atom 0
                          oxygen molecular entity 0
                            hydroxides 0
                              oxoacid 0
                                pnictogen oxoacid 0
                                  phosphorus oxoacid 0
                                    phosphoric acids 0
                                      phosphoric acid 0
                                        phosphoric acid derivative 0
                                          phosphate 0
                                            organic phosphate 0
                                              phospholipid 0
                                                glycerophospholipid 0
                                                  glycerophosphocholine 0
                                                    phosphatidylcholine 0
                                                      1,2-diacyl-sn-glycero-3-phosphocholine 0
                                                        phosphatidylcholine 32:0 0
                                                          1,2-dihexadecanoyl-sn-glycero-3-phosphocholine 0
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