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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:phosphatidylethanolamine (18:0/18:2)
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Accession:CHEBI:136163 term browser browse the term
Definition:1,2-diacyl-sn-glycero-3-phosphoethanolamine in which the acyl group at C-1 contains 18 carbons and no double bonds while that at C-2 contains 18 carbons and 2 double bonds.
Synonyms:related_synonym: Formula=C41H78NO8P;   PE(18:0/18:2);   SMILES=[C@](COC(=O)*)(OC(=O)*)([H])COP(OCCN)(=O)O


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Term paths to the root
Path 1
Term Annotations click to browse term
  CHEBI ontology 5066
    role 5030
      biological role 5030
        biochemical role 4951
          metabolite 4939
            eukaryotic metabolite 4920
              animal metabolite 4641
                mammalian metabolite 4640
                  Papio hamadryas metabolite 0
                    phosphatidylethanolamine (18:0/18:2) 0
Path 2
Term Annotations click to browse term
  CHEBI ontology 5066
    subatomic particle 5057
      composite particle 5057
        hadron 5057
          baryon 5057
            nucleon 5057
              atomic nucleus 5057
                atom 5057
                  main group element atom 5026
                    p-block element atom 5023
                      chalcogen 4928
                        oxygen atom 4896
                          oxygen molecular entity 4896
                            hydroxides 4848
                              oxoacid 406
                                pnictogen oxoacid 87
                                  phosphorus oxoacid 85
                                    phosphoric acids 54
                                      phosphoric acid 54
                                        phosphoric acid derivative 50
                                          phosphate 50
                                            organic phosphate 50
                                              phospholipid 2
                                                glycerophospholipid 2
                                                  glycerophosphoethanolamine 0
                                                    phosphatidylethanolamine 0
                                                      1,2-diacyl-sn-glycero-3-phosphoethanolamine 0
                                                        phosphatidylethanolamine (18:0/18:2) 0
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