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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-[(1Z)-octadecenyl]-2-[(5Z,8Z,11Z,14Z)-icosatetraenoyl]-sn-glycero-3-phosphocholine
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Accession:CHEBI:84828 term browser browse the term
Definition:A phosphatidylcholine (P-38:4) in which the alkenyl group at position 1 is (1Z)-octadecenyl and the acyl group at position 2 is (5Z,8Z,11Z,14Z)-icosatetraenoyl.
Synonyms:exact_synonym: (2R)-2-[(5Z,8Z,11Z,14Z)-icosa-5,8,11,14-tetraenoyloxy]-3-[(1Z)-octadec-1-en-1-yloxy]propyl 2-(trimethylammonio)ethyl phosphate
 related_synonym: 1-(1-enyl-stearoyl)-2-arachidonoyl-GPC;   1-[(1Z)-octadecenyl]-2-[(5Z,8Z,11Z,14Z)-eicosatetraenoyl]-sn-glycero-3-phosphocholine;   1-[(1Z)-octadecenyl]-2-arachidonoyl-sn-glycero-3-phosphocholine;   Formula=C46H84NO7P;   GPC(P-18:0/20:4);   InChI=1S/C46H84NO7P/c1-6-8-10-12-14-16-18-20-22-24-25-27-29-31-33-35-37-39-46(48)54-45(44-53-55(49,50)52-42-40-47(3,4)5)43-51-41-38-36-34-32-30-28-26-23-21-19-17-15-13-11-9-7-2/h14,16,20,22,25,27,31,33,38,41,45H,6-13,15,17-19,21,23-24,26,28-30,32,34-37,39-40,42-44H2,1-5H3/b16-14-,22-20-,27-25-,33-31-,41-38-/t45-/m1/s1;   InChIKey=FHHVIBPVBBRLOR-IYACIECVSA-N;   PC(P-18:0/20:4(5Z,8Z,11Z,14Z));   PC(P-18:0/20:4);   SMILES=C(C/C=C\\C/C=C\\C/C=C\\C/C=C\\CCCCC)CC(O[C@@H](COP(=O)(OCC[N+](C)(C)C)[O-])CO/C=C\\CCCCCCCCCCCCCCCC)=O
 xref: HMDB:HMDB0011253;   LIPID_MAPS_instance:LMGP01030012


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  CHEBI ontology 19904
    role 19875
      biological role 19873
        biochemical role 19583
          metabolite 19570
            eukaryotic metabolite 19394
              animal metabolite 19263
                mammalian metabolite 19262
                  mouse metabolite 18949
                    1-[(1Z)-octadecenyl]-2-[(5Z,8Z,11Z,14Z)-icosatetraenoyl]-sn-glycero-3-phosphocholine 0
Path 2
Term Annotations click to browse term
  CHEBI ontology 19904
    subatomic particle 19902
      composite particle 19902
        hadron 19902
          baryon 19902
            nucleon 19902
              atomic nucleus 19902
                atom 19902
                  main group element atom 19841
                    p-block element atom 19841
                      chalcogen 19593
                        oxygen atom 19565
                          oxygen molecular entity 19565
                            hydroxides 19377
                              oxoacid 18822
                                pnictogen oxoacid 15028
                                  phosphorus oxoacid 14587
                                    phosphoric acids 13933
                                      phosphoric acid 13933
                                        phosphoric acid derivative 13844
                                          phosphate 13843
                                            organic phosphate 13843
                                              phospholipid 326
                                                glycerophospholipid 218
                                                  glycerophosphocholine 124
                                                    alkylacylglycero-3-phosphocholine 33
                                                      alkyl,acyl-sn-glycero-3-phosphocholine 33
                                                        1-O-(alk-1-enyl)-2-O-acyl-sn-glycero-3-phosphocholine 0
                                                          1-(Z)-alk-1-enyl-2-acyl-sn-glycero-3-phosphocholine 0
                                                            1-[(1Z)-octadecenyl]-2-[(5Z,8Z,11Z,14Z)-icosatetraenoyl]-sn-glycero-3-phosphocholine 0
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