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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 38:5
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Accession:CHEBI:134239 term browser browse the term
Definition:A phosphatidylethanolamine in which the two acyl groups contain a total of 38 carbons and 5 double bonds.
Synonyms:related_synonym: Formula=C43H76NO8P;   PE(38:5);   SMILES=[C@](COC(=O)*)(OC(=O)*)([H])COP(OCCN)(=O)O
 xref: AGR:IND601133963


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Term paths to the root
Path 1
Term Annotations click to browse term
  CHEBI ontology 19921
    role 19893
      biological role 19891
        biochemical role 19598
          metabolite 19585
            xenobiotic metabolite 16170
              phosphatidylethanolamine 38:5 0
                1-octadecenoyl-2-icosatetraenoyl-sn-glycero-3-phosphoethanolamine 0
                PE(18:1_20:4) 0
                phosphatidylethanolamine (18:0/20:5) 0
Path 2
Term Annotations click to browse term
  CHEBI ontology 19921
    subatomic particle 19919
      composite particle 19919
        hadron 19919
          baryon 19919
            nucleon 19919
              atomic nucleus 19919
                atom 19919
                  main group element atom 19865
                    p-block element atom 19865
                      chalcogen 19614
                        oxygen atom 19586
                          oxygen molecular entity 19586
                            hydroxides 19389
                              oxoacid 18823
                                pnictogen oxoacid 14983
                                  phosphorus oxoacid 14581
                                    phosphoric acids 13923
                                      phosphoric acid 13923
                                        phosphoric acid derivative 13829
                                          phosphate 13828
                                            organic phosphate 13828
                                              phospholipid 317
                                                glycerophospholipid 212
                                                  glycerophosphoethanolamine 15
                                                    phosphatidylethanolamine 7
                                                      phosphatidylethanolamine 38:5 0
                                                        1-octadecenoyl-2-icosatetraenoyl-sn-glycero-3-phosphoethanolamine 0
                                                        PE(18:1_20:4) 0
                                                        phosphatidylethanolamine (18:0/20:5) 0
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