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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-[(9Z)-octadecenoyl]-2-[(4Z,7Z,10Z,13Z,16Z,19Z)-docosahexaenoyl]-sn-glycero-3-phosphocholine
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Accession:CHEBI:84814 term browser browse the term
Definition:A phosphatidylcholine 40:7 in which the acyl groups at positions 1 and 2 are specified as (9Z)-octadecenoyl and (4Z,7Z,10Z,13Z,16Z,19Z)-docosahexaenoyl respectively.
Synonyms:exact_synonym: (2R)-2-[(4Z,7Z,10Z,13Z,16Z,19Z)-docosa-4,7,10,13,16,19-hexaenoyloxy]-3-[(9Z)-octadec-9-enoyloxy]propyl 2-(trimethylammonio)ethyl phosphate
 related_synonym: 1-Oleoyl-2-docosahexaenoyl-sn-glycero-3-phosphocholine;   1-oleoyl-2-docosahexaenoyl-GPC;   1-oleoyl-2-docosahexaenoyl-GPC (18:1/22:6);   Formula=C48H82NO8P;   GPC(18:1/22:6);   GPCho(18:1/22:6);   GPCho(18:1n9/22:6n3);   GPCho(18:1w9/22:6w3);   InChI=1S/C48H82NO8P/c1-6-8-10-12-14-16-18-20-22-23-24-25-27-29-31-33-35-37-39-41-48(51)57-46(45-56-58(52,53)55-43-42-49(3,4)5)44-54-47(50)40-38-36-34-32-30-28-26-21-19-17-15-13-11-9-7-2/h8,10,14,16,20-22,24-26,29,31,35,37,46H,6-7,9,11-13,15,17-19,23,27-28,30,32-34,36,38-45H2,1-5H3/b10-8-,16-14-,22-20-,25-24-,26-21-,31-29-,37-35-/t46-/m1/s1;   InChIKey=FPEVDFOXMCHLKL-KFDYCXSYSA-N;   PC(18:1(9Z)/22:6(4Z,7Z,10Z,13Z,16Z,19Z));   PC(18:1/22:6);   PC(18:1n9/22:6n3);   PC(18:1w9/22:6w3);   Phosphatidylcholine(18:1/22:6);   Phosphatidylcholine(18:1n9/22:6n3);   Phosphatidylcholine(18:1w9/22:6w3);   SMILES=CCCCCCCC\\C=C/CCCCCCCC(=O)OC[C@H](COP([O-])(=O)OCC[N+](C)(C)C)OC(=O)CC\\C=C/C\\C=C/C\\C=C/C\\C=C/C\\C=C/C\\C=C/CC
 xref: HMDB:HMDB0008123;   LIPID_MAPS_instance:LMGP01010913


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Term Annotations click to browse term
  CHEBI ontology 22208
    role 22193
      chemical role 21441
        antioxidant 16420
          oleic acid 439
            1-[(9Z)-octadecenoyl]-2-[(4Z,7Z,10Z,13Z,16Z,19Z)-docosahexaenoyl]-sn-glycero-3-phosphocholine 0
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Term Annotations click to browse term
  CHEBI ontology 22208
    subatomic particle 22200
      composite particle 22200
        hadron 22200
          baryon 22200
            nucleon 22200
              atomic nucleus 22200
                atom 22200
                  main group element atom 22134
                    p-block element atom 22134
                      chalcogen 21467
                        oxygen atom 21446
                          oxygen molecular entity 21446
                            hydroxides 20823
                              oxoacid 20144
                                pnictogen oxoacid 15393
                                  phosphorus oxoacid 14824
                                    phosphoric acids 14234
                                      phosphoric acid 14234
                                        phosphoric acid derivative 14132
                                          phosphate 14131
                                            organic phosphate 14131
                                              phospholipid 326
                                                glycerophospholipid 220
                                                  glycerophosphocholine 126
                                                    phosphatidylcholine 83
                                                      1,2-diacyl-sn-glycero-3-phosphocholine 24
                                                        phosphatidylcholine 40:7 0
                                                          1-[(9Z)-octadecenoyl]-2-[(4Z,7Z,10Z,13Z,16Z,19Z)-docosahexaenoyl]-sn-glycero-3-phosphocholine 0
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