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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 19893
    role 19863
      biological role 19861
        osmolyte 3460
          glycerol 3188
            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 19893
    subatomic particle 19891
      composite particle 19891
        hadron 19891
          baryon 19891
            nucleon 19891
              atomic nucleus 19891
                atom 19891
                  main group element atom 19830
                    p-block element atom 19830
                      carbon group element atom 19771
                        carbon atom 19767
                          organic molecular entity 19767
                            heteroorganic entity 19525
                              organochalcogen compound 19286
                                organooxygen compound 19202
                                  carbon oxoacid 18668
                                    carboxylic acid 18665
                                      monocarboxylic acid 18016
                                        fatty acid 16852
                                          unsaturated fatty acid 1688
                                            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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