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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:2-acyl-1-palmitoyl-sn-glycero-3-phosphocholine
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Accession:CHEBI:25841 term browser browse the term



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Term paths to the root
Path 1
Term Annotations click to browse term
  CHEBI ontology 20056
    role 20008
      application 19745
        pharmaceutical 19618
          drug 19618
            1,2-diacyl-sn-glycero-3-phosphocholine(1+) 3
              2-acyl-1-palmitoyl-sn-glycero-3-phosphocholine 0
                1,2-dipalmitoylphosphatidylcholine 0
Path 2
Term Annotations click to browse term
  CHEBI ontology 20056
    subatomic particle 20054
      composite particle 20054
        hadron 20054
          baryon 20054
            nucleon 20054
              atomic nucleus 20054
                atom 20054
                  main group element atom 19956
                    main group molecular entity 19956
                      s-block molecular entity 19752
                        hydrogen molecular entity 19745
                          hydrides 19114
                            inorganic hydride 17882
                              pnictogen hydride 17865
                                nitrogen hydride 17754
                                  ammonium 8235
                                    ammonium ion derivative 8231
                                      quaternary ammonium ion 5123
                                        phosphatidylcholine(1+) 5
                                          1,2-diacyl-sn-glycero-3-phosphocholine(1+) 3
                                            2-acyl-1-palmitoyl-sn-glycero-3-phosphocholine 0
                                              1,2-dipalmitoylphosphatidylcholine 0
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