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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:(4Z,7Z,10Z,13Z,16Z,19S,20R)-19,20-epoxydocosapentaenoate
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Accession:CHEBI:136411 term browser browse the term
Definition:A polyunsaturated fatty acid anion that is the conjugate base of (4Z,7Z,10Z,13Z,16Z,19S,20R)-19,20-epoxydocosapentaenoic acid, obtained by deprotonation of the carboxy group; major species at pH 7.3.
Synonyms:exact_synonym: (4Z,7Z,10Z,13Z,16Z)-18-[(2S,3R)-3-ethyloxiran-2-yl]octadeca-4,7,10,13,16-pentaenoate
 related_synonym: (19S,20R)-EpDPE(1-);   (19S,20R)-epoxy-(4Z,7Z,10Z,13Z,16Z)-docosapentaenoate;   Formula=C22H31O3;   InChI=1S/C22H32O3/c1-2-20-21(25-20)18-16-14-12-10-8-6-4-3-5-7-9-11-13-15-17-19-22(23)24/h3-4,7-10,13-16,20-21H,2,5-6,11-12,17-19H2,1H3,(H,23,24)/p-1/b4-3-,9-7-,10-8-,15-13-,16-14-/t20-,21+/m1/s1;   InChIKey=OSXOPUBJJDUAOJ-MWEXLPNRSA-M;   SMILES=C(C([O-])=O)C/C=C\\C/C=C\\C/C=C\\C/C=C\\C/C=C\\C[C@H]1[C@@H](CC)O1
 xref: PMID:19965576
 cyclic_relationship: is_conjugate_base_of CHEBI:137183;   is_enantiomer_of CHEBI:136410


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    chemical entity 0
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        ion 0
          anion 0
            organic anion 0
              carboxylic acid anion 0
                docosanoid anion 0
                  (4Z,7Z,10Z,13Z,16Z,19S,20R)-19,20-epoxydocosapentaenoate 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
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                              organic anion 0
                                carboxylic acid anion 0
                                  monocarboxylic acid anion 0
                                    fatty acid anion 0
                                      long-chain fatty acid anion 0
                                        (4Z,7Z,10Z,13Z,16Z,19S,20R)-19,20-epoxydocosapentaenoate 0
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