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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:6-[(8Z,11Z)-heptadeca-8,11-dien-1-yl]benzene-1,2,4-triol
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Accession:CHEBI:71001 term browser browse the term
Definition:A benzenetriol that is benzene-1,2,4-triol substituted by a (8Z,11Z)-heptadeca-8,11-dien-1-yl moiety at position 6.
Synonyms:related_synonym: Formula=C23H36O3;   InChI=1S/C23H36O3/c1-2-3-4-5-6-7-8-9-10-11-12-13-14-15-16-17-20-18-21(24)19-22(25)23(20)26/h6-7,9-10,18-19,24-26H,2-5,8,11-17H2,1H3/b7-6-,10-9-;   InChIKey=KNKDNJICGOOILC-HZJYTTRNSA-N;   SMILES=CCCCC\\C=C/C\\C=C/CCCCCCCc1cc(O)cc(O)c1O


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Path 1
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  CHEBI ontology 0
    chemical entity 0
      molecular entity 0
        polyatomic entity 0
          heteroatomic molecular entity 0
            hydroxides 0
              organic hydroxy compound 0
                phenols 0
                  benzenetriol 0
                    6-[(8Z,11Z)-heptadeca-8,11-dien-1-yl]benzene-1,2,4-triol 0
                      ardisiphenol C 0
Path 2
Term Annotations click to browse term
  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
                      chalcogen 0
                        oxygen atom 0
                          oxygen molecular entity 0
                            hydroxides 0
                              organic hydroxy compound 0
                                polyol 0
                                  triol 0
                                    benzenetriol 0
                                      6-[(8Z,11Z)-heptadeca-8,11-dien-1-yl]benzene-1,2,4-triol 0
                                        ardisiphenol C 0
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