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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-[(4Z,7Z,10Z,13Z,16Z)-docosapentaenoyl]-sn-glycero-3-phosphocholine
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Accession:CHEBI:74348 term browser browse the term
Definition:A lysophosphatidylcholine 22:5 in which the acyl group at position 1 is (4Z,7Z,10Z,13Z,16Z)-docosapentaenoyl and the hydroxy group at position 2 is unsubstituted.
Synonyms:exact_synonym: (2R)-3-[(4Z,7Z,10Z,13Z,16Z)-docosa-4,7,10,13,16-pentaenoyloxy]-2-hydroxypropyl 2-(trimethylammonio)ethyl phosphate
 related_synonym: 1-Docosapentaenoyl-glycero-3-phosphocholine;   1-Osbondoyl-glycero-3-phosphocholine;   1-docosapentaenoyl-GPC;   1-docosapentaenoyl-GPC (22:5n6);   Formula=C30H52NO7P;   GPC(22:5n6);   InChI=1S/C30H52NO7P/c1-5-6-7-8-9-10-11-12-13-14-15-16-17-18-19-20-21-22-23-24-30(33)36-27-29(32)28-38-39(34,35)37-26-25-31(2,3)4/h9-10,12-13,15-16,18-19,21-22,29,32H,5-8,11,14,17,20,23-28H2,1-4H3/b10-9-,13-12-,16-15-,19-18-,22-21-/t29-/m1/s1;   InChIKey=YBUXFQUGNPBZPS-YNBHEIDWSA-N;   LPC 22:5(4Z,7Z,10Z,13Z,16Z)/0:0;   LysoPC 22:5(4Z,7Z,10Z,13Z,16Z)/0:0;   PC 22:5(4Z,7Z,10Z,13Z,16Z)/0:0;   PC(22:5n6);   SMILES=O(C(=O)CC/C=C\\C/C=C\\C/C=C\\C/C=C\\C/C=C\\CCCCC)C[C@H](COP(OCC[N+](C)(C)C)(=O)[O-])O;   lysophosphatidylcholine(22:5(4Z,7Z,10Z,13Z,16Z)/0:0)
 xref: HMDB:HMDB0010402


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Term Annotations click to browse term
  CHEBI ontology 20864
    role 20822
      biological role 20820
        biochemical role 20266
          metabolite 20248
            lysophosphatidylcholine 22:5 0
              lysophosphatidylcholine (22:5/0:0) 0
                1-[(4Z,7Z,10Z,13Z,16Z)-docosapentaenoyl]-sn-glycero-3-phosphocholine 0
Path 2
Term Annotations click to browse term
  CHEBI ontology 20864
    subatomic particle 20862
      composite particle 20862
        hadron 20862
          baryon 20862
            nucleon 20862
              atomic nucleus 20862
                atom 20862
                  main group element atom 20783
                    p-block element atom 20783
                      chalcogen 20494
                        oxygen atom 20460
                          oxygen molecular entity 20460
                            hydroxides 20233
                              oxoacid 19292
                                pnictogen oxoacid 15113
                                  phosphorus oxoacid 14667
                                    phosphoric acids 13987
                                      phosphoric acid 13987
                                        phosphoric acid derivative 13899
                                          phosphate 13898
                                            organic phosphate 13898
                                              phospholipid 326
                                                glycerophospholipid 218
                                                  glycerophosphocholine 124
                                                    lysophosphatidylcholine 34
                                                      2-lysophosphatidylcholine 4
                                                        1-O-acyl-sn-glycero-3-phosphocholine 4
                                                          lysophosphatidylcholine (22:5/0:0) 0
                                                            1-[(4Z,7Z,10Z,13Z,16Z)-docosapentaenoyl]-sn-glycero-3-phosphocholine 0
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