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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-[(11Z)-octadecenoyl]-2-[(4Z,7Z,10Z,13Z,16Z,19Z)]-docosahexaenoyl-sn-glycero-3-phosphocholine
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Accession:CHEBI:84812 term browser browse the term
Definition:A phosphatidylcholine 40:7 in which the acyl groups at C-1 and C-2 are (11Z)-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-[(11Z)-octadec-11-enoyloxy]propyl 2-(trimethylammonio)ethyl phosphate
 related_synonym: 1-Vaccenoyl-2-docosahexaenoyl-sn-glycero-3-phosphocholine;   Formula=C48H82NO8P;   GPCho(18:1/22:6);   GPCho(18:1n7/22:6n3);   GPCho(18:1w7/22:6w3);   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/h8,10,14,16-17,19-20,22,24-25,29,31,35,37,46H,6-7,9,11-13,15,18,21,23,26-28,30,32-34,36,38-45H2,1-5H3/b10-8-,16-14-,19-17-,22-20-,25-24-,31-29-,37-35-/t46-/m1/s1;   InChIKey=ZEAKXAXFIRHBSN-WDYLLCCDSA-N;   PC(18:1(11Z)/22:6(4Z,7Z,10Z,13Z,16Z,19Z));   PC(18:1/22:6);   PC(18:1n7/22:6n3);   PC(18:1w7/22:6w3);   Phosphatidylcholine(18:1/22:6);   Phosphatidylcholine(18:1n7/22:6n3);   SMILES=CCCCCC\\C=C/CCCCCCCCCC(=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:HMDB0008090;   LIPID_MAPS_instance:LMGP01010847


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Term Annotations click to browse term
  CHEBI ontology 26089
    role 26005
      biological role 25984
        biochemical role 25213
          metabolite 25143
            phosphatidylcholine 40:7 0
              1-[(11Z)-octadecenoyl]-2-[(4Z,7Z,10Z,13Z,16Z,19Z)]-docosahexaenoyl-sn-glycero-3-phosphocholine 0
Path 2
Term Annotations click to browse term
  CHEBI ontology 26089
    subatomic particle 26064
      composite particle 26064
        hadron 26064
          baryon 26064
            nucleon 26064
              atomic nucleus 26064
                atom 26064
                  main group element atom 25891
                    p-block element atom 25891
                      chalcogen 24962
                        oxygen atom 24852
                          oxygen molecular entity 24852
                            hydroxides 24079
                              oxoacid 23024
                                pnictogen oxoacid 15757
                                  phosphorus oxoacid 15231
                                    phosphoric acids 14691
                                      phosphoric acid 14691
                                        phosphoric acid derivative 14593
                                          phosphate 14592
                                            organic phosphate 14592
                                              phospholipid 322
                                                glycerophospholipid 215
                                                  glycerophosphocholine 127
                                                    phosphatidylcholine 84
                                                      1,2-diacyl-sn-glycero-3-phosphocholine 24
                                                        phosphatidylcholine 40:7 0
                                                          1-[(11Z)-octadecenoyl]-2-[(4Z,7Z,10Z,13Z,16Z,19Z)]-docosahexaenoyl-sn-glycero-3-phosphocholine 0
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