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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:ethyl (5Z,8Z,11Z,14Z,17Z)-icosapentaenoate
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Accession:CHEBI:84883 term browser browse the term
Definition:A long-chain fatty acid ethyl ester resulting from the formal condensation of the carboxy group of (5Z,8Z,11Z,14Z,17Z)-icosapentaenoic acid with the hydroxy group of ethanol.
Synonyms:exact_synonym: ethyl (5Z,8Z,11Z,14Z,17Z)-icosa-5,8,11,14,17-pentaenoate
 related_synonym: (5Z,8Z,11Z,14Z,17Z)-Eicosapentaenoic acid ethyl ester;   (all-Z)-5,8,11,14,17-Eicosapentaenoic acid ethyl ester;   AMR 101;   AMR101;   E-EPA;   EPA ethyl ester;   Eicosapentaenoic acid ethyl ester;   Epadel;   Ethyl eicosapentaenoate;   Ethyl icosapentate;   Formula=C22H34O2;   Icosapent ethyl;   InChI=1S/C22H34O2/c1-3-5-6-7-8-9-10-11-12-13-14-15-16-17-18-19-20-21-22(23)24-4-2/h5-6,8-9,11-12,14-15,17-18H,3-4,7,10,13,16,19-21H2,1-2H3/b6-5-,9-8-,12-11-,15-14-,18-17-;   InChIKey=SSQPWTVBQMWLSZ-AAQCHOMXSA-N;   SMILES=C(\\CC)=C\\C/C=C\\C/C=C\\C/C=C\\C/C=C\\CCCC(=O)OCC;   Timnodonic acid ethyl ester;   Vascepa;   all-cis-ethyl 5,8,11,14,17-icosapentaenoate;   cis-Eicosapentaenoic acid ethyl ester;   ethyl (5Z,8Z,11Z,14Z,17Z)-eicosa-5,8,11,14,17-pentaenoate;   ethyl (5Z,8Z,11Z,14Z,17Z)-eicosapentaenoate;   icosapent
 alt_id: CHEBI:80366
 xref: CAS:86227-47-6;   Drug_Central:1413;   HMDB:HMDB0039530;   KEGG:C16184;   KEGG:D01892;   PMID:22819432;   PMID:22894624;   PMID:23312052;   PMID:23325450;   PMID:23701295;   PMID:23835245;   PMID:23992935;   PMID:24075771;   PMID:24259598;   PMID:24516343;   PMID:24760401;   PMID:24973042;   PMID:24977343;   PMID:25028554;   PMID:25428605;   PMID:25471740;   PMID:25515964;   Reaxys:4811237;   Wikipedia:Ethyl_eicosapentaenoic_acid


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Path 1
Term Annotations click to browse term
  CHEBI ontology 20862
    role 20820
      application 20621
        pro-agent 12349
          prodrug 12109
            ethyl (5Z,8Z,11Z,14Z,17Z)-icosapentaenoate 0
Path 2
Term Annotations click to browse term
  CHEBI ontology 20862
    subatomic particle 20860
      composite particle 20860
        hadron 20860
          baryon 20860
            nucleon 20860
              atomic nucleus 20860
                atom 20860
                  main group element atom 20781
                    p-block element atom 20781
                      carbon group element atom 20715
                        carbon atom 20710
                          organic molecular entity 20710
                            heteroorganic entity 20219
                              organochalcogen compound 19904
                                organooxygen compound 19806
                                  carbon oxoacid 19155
                                    carboxylic acid 19152
                                      monocarboxylic acid 18309
                                        fatty acid 17010
                                          unsaturated fatty acid 1711
                                            polyunsaturated fatty acid 863
                                              essential fatty acid 575
                                                omega-3 fatty acid 84
                                                  all-cis-5,8,11,14,17-icosapentaenoic acid 0
                                                    ethyl (5Z,8Z,11Z,14Z,17Z)-icosapentaenoate 0
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