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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),11(R)-DiHETE(1-)
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Accession:CHEBI:90810 term browser browse the term
Definition:An icosanoid anion that is the conjugate base of 5(S),11(R)-DiHETE arising from deprotonation of the carboxylic acid function; major species at pH 7.3.
Synonyms:exact_synonym: (5S,6E,8Z,11R,12E,14Z)-5,11-dihydroxyicosa-6,8,12,14-tetraenoate
 related_synonym: (5S,11R)-dihydroxy-(6E,8Z,12E,14Z)-eicosatetraenoate;   (5S,6E,8Z,11R,12E,14Z)-5,11-dihydroxyicosatetraenoate;   Formula=C20H31O4;   InChI=1S/C20H32O4/c1-2-3-4-5-6-7-9-13-18(21)14-10-8-11-15-19(22)16-12-17-20(23)24/h6-11,13,15,18-19,21-22H,2-5,12,14,16-17H2,1H3,(H,23,24)/p-1/b7-6-,10-8-,13-9+,15-11+/t18-,19+/m0/s1;   InChIKey=GVBURXXHWSCJSI-ZZHGHEOFSA-M;   SMILES=[C@H](CCCC([O-])=O)(/C=C/C=C\\C[C@H](/C=C/C=C\\CCCCC)O)O
 xref: PMID:22068350
 cyclic_relationship: is_conjugate_base_of CHEBI:91136



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Term Annotations click to browse term
  CHEBI ontology 5059
    role 5022
      biological role 5022
        biochemical role 4942
          metabolite 4929
            xenobiotic metabolite 142
              human xenobiotic metabolite 105
                5(S),11(R)-DiHETE(1-) 0
Path 2
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  CHEBI ontology 5059
    subatomic particle 5050
      composite particle 5050
        hadron 5050
          baryon 5050
            nucleon 5050
              atomic nucleus 5050
                atom 5050
                  main group element atom 5017
                    p-block element atom 5014
                      carbon group element atom 4932
                        carbon atom 4931
                          organic molecular entity 4931
                            organic ion 109
                              organic anion 20
                                carboxylic acid anion 18
                                  monocarboxylic acid anion 8
                                    fatty acid anion 1
                                      unsaturated fatty acid anion 0
                                        polyunsaturated fatty acid anion 0
                                          hydroxy polyunsaturated fatty acid anion 0
                                            dihydroxyicosatetraenoate 0
                                              5(S),11(R)-DiHETE(1-) 0
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