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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-hexadecenyl)-2-arachidonoyl-sn-glycero-3-phosphoethanolamine
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Accession:CHEBI:84527 term browser browse the term
Definition:A 1-(alk-1-enyl)-2-acyl-sn-glycero-3-phosphoethanolamine in which the alkenyl and acyl groups are specified as (1Z)-hexadecenyl and arachidonoyl respectively.
Synonyms:exact_synonym: (15Z,19R)-25-amino-22-hydroxy-22-oxido-17,21,23-trioxa-22lambda(5)-phosphapentacos-15-en-19-yl (5Z,8Z,11Z,14Z)-icosa-5,8,11,14-tetraenoate
 related_synonym: 1-(1Z-hexadecenyl)-2-(5Z,8Z,11Z,14Z-eicosatetraenoyl)-sn-glycero-3-phosphoethanolamine;   1-(1Z-hexadecenyl)-2-(5Z,8Z,11Z,14Z-icosatetraenoyl)-sn-glycero-3-phosphoethanolamine;   Formula=C41H74NO7P;   GPEtn(16:0/20:4);   GPEtn(16:0/20:4n6);   InChI=1S/C41H74NO7P/c1-3-5-7-9-11-13-15-17-19-20-21-22-24-26-28-30-32-34-41(43)49-40(39-48-50(44,45)47-37-35-42)38-46-36-33-31-29-27-25-23-18-16-14-12-10-8-6-4-2/h11,13,17,19,21-22,26,28,33,36,40H,3-10,12,14-16,18,20,23-25,27,29-32,34-35,37-39,42H2,1-2H3,(H,44,45)/b13-11-,19-17-,22-21-,28-26-,36-33-/t40-/m1/s1;   InChIKey=UUYSKERSKRMYME-MAIXUNBTSA-N;   PE(16:0/20:4n6);   PE(16:0/20:4w6);   PE(P-16:0/20:4(5Z,8Z,11Z,14Z));   PE(P-16:0/20:4);   Phosphatidylethanolamine(16:0/20:4n6);   SMILES=C(C/C=C\\C/C=C\\C/C=C\\C/C=C\\CCCCC)CC(O[C@@H](COP(=O)(OCCN)O)CO/C=C\\CCCCCCCCCCCCCC)=O
 xref: HMDB:HMDB0011352;   LIPID_MAPS_instance:LMGP02030093
 cyclic_relationship: is_tautomer_of CHEBI:133647


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Term Annotations click to browse term
  CHEBI ontology 19904
    role 19875
      biological role 19873
        osmolyte 3460
          glycerol 3189
            glycerolipid 1792
              glycerophospholipid 218
                glycerophosphoethanolamine 15
                  1-(alk-1-enyl)-2-acyl-sn-glycero-3-phosphoethanolamine 0
                    1-(1Z-hexadecenyl)-2-arachidonoyl-sn-glycero-3-phosphoethanolamine 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
                      carbon group element atom 19779
                        carbon atom 19776
                          organic molecular entity 19776
                            heteroorganic entity 19540
                              organochalcogen compound 19301
                                organooxygen compound 19219
                                  carbon oxoacid 18698
                                    carboxylic acid 18695
                                      monocarboxylic acid 18029
                                        fatty acid 16857
                                          unsaturated fatty acid 1686
                                            polyunsaturated fatty acid 847
                                              fatty acid 20:4 364
                                                icosatetraenoic acid 364
                                                  icosa-5,8,11,14-tetraenoic acid 321
                                                    arachidonic acid 321
                                                      1-(1Z-hexadecenyl)-2-arachidonoyl-sn-glycero-3-phosphoethanolamine 0
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