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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:(18S)-resolvin E2(1-)
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Accession:CHEBI:136056 term browser browse the term
Definition:An icosanoid anion that is the conjugate base of (18S)-resolvin E2, obtained by deprotonation of the carboxy group; major species at pH 7.3.
Synonyms:exact_synonym: (5S,6E,8Z,11Z,14Z,16E,18S)-5,18-dihydroxyicosa-6,8,11,14,16-pentaenoate
 related_synonym: (5S,18S)-dihydroxy-(6E,8Z,11Z,14Z,16E)-eicosapentaenoate;   (5S,18S)-dihydroxy-(6E,8Z,11Z,14Z,16E)-icosapentaenoate;   (5S,6E,8Z,11Z,14Z,16E,18S)-5,18-dihydroxyicosapentaenoate;   18S-RvE2(1-);   18S-resolvin E2;   Formula=C20H29O4;   InChI=1S/C20H30O4/c1-2-18(21)14-11-9-7-5-3-4-6-8-10-12-15-19(22)16-13-17-20(23)24/h3-4,7-12,14-15,18-19,21-22H,2,5-6,13,16-17H2,1H3,(H,23,24)/p-1/b4-3-,9-7-,10-8-,14-11+,15-12+/t18-,19+/m0/s1;   InChIKey=KPRHYAOSTOHNQA-SFHVADPASA-M;   SMILES=C(C[C@@H](/C=C/C=C\\C/C=C\\C\\C=C/C=C/[C@H](CC)O)O)CC(=O)[O-]
 xref: PMID:21206090
 cyclic_relationship: is_conjugate_base_of CHEBI:137034

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      molecular entity 0
        ion 0
          anion 0
            organic anion 0
              carboxylic acid anion 0
                icosanoid anion 0
                  (18S)-resolvin E2(1-) 0
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  CHEBI ontology 0
    subatomic particle 0
      composite particle 0
        hadron 0
          baryon 0
            nucleon 0
              atomic nucleus 0
                atom 0
                  main group element atom 0
                    p-block element atom 0
                      carbon group element atom 0
                        carbon atom 0
                          organic molecular entity 0
                            organic ion 0
                              organic anion 0
                                carboxylic acid anion 0
                                  monocarboxylic acid anion 0
                                    fatty acid anion 0
                                      unsaturated fatty acid anion 0
                                        polyunsaturated fatty acid anion 0
                                          (18S)-resolvin E2(1-) 0
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