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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:5(S),6(S)-epoxy-18-hydroxy-(7E,9E,11Z,14Z,16E)-icosapentaenoic acid
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Accession:CHEBI:136355 term browser browse the term
Definition:A polyunsaturated fatty acid consisting of (7E,9E,11Z,14Z,16E)-icosapentaenoic acid carrying additional 18-hydroxy and (5S,6S)-epoxy groups.
Synonyms:exact_synonym: 4-{(2S,3S)-3-[(1E,3E,5Z,8Z,10E)-12-hydroxytetradeca-1,3,5,8,10-pentaen-1-yl]oxiran-2-yl}butanoic acid
 related_synonym: (5S,6S)-epoxy-18-hydroxy-(7E,9E,11Z,14Z,16E)-eicosapentaenoic acid;   (5S,6S)-epoxy-18-hydroxy-(7E,9E,11Z,14Z,16E)-icosapentaenoic acid;   18-hydroxy-5(S),6(S)-EpEPE;   5(S),6(S)-epoxy-18-HEPE;   5(S),6(S)-epoxy-18-hydroxy-(7E,9E,11Z,14Z,16E)-eicosapentaenoic acid;   Formula=C20H28O4;   InChI=1S/C20H28O4/c1-2-17(21)13-10-8-6-4-3-5-7-9-11-14-18-19(24-18)15-12-16-20(22)23/h3,5-11,13-14,17-19,21H,2,4,12,15-16H2,1H3,(H,22,23)/b5-3-,8-6-,9-7+,13-10+,14-11+/t17?,18-,19-/m0/s1;   InChIKey=ZPAJZAMPZXISSE-JXZUESEDSA-N;   SMILES=[C@H]1(CCCC(O)=O)[C@H](/C=C/C=C/C=C\\C/C=C\\C=C\\C(CC)O)O1
 xref: PMID:17114001
 cyclic_relationship: is_conjugate_acid_of CHEBI:133812


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  CHEBI ontology 0
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            organic molecular entity 0
              lipid 0
                fatty acid 0
                  long-chain fatty acid 0
                    5(S),6(S)-epoxy-18-hydroxy-(7E,9E,11Z,14Z,16E)-icosapentaenoic acid 0
                      5(S),6(S)-epoxy-18(S)-hydroxy-(7E,9E,11Z,14Z,16E)-icosapentaenoic acid 0
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                                                5(S),6(S)-epoxy-18-hydroxy-(7E,9E,11Z,14Z,16E)-icosapentaenoic acid 0
                                                  5(S),6(S)-epoxy-18(S)-hydroxy-(7E,9E,11Z,14Z,16E)-icosapentaenoic acid 0
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