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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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Term paths to the root
Path 1
Term Annotations click to browse term
  CHEBI ontology 494
    chemical entity 501
      molecular entity 494
        polyatomic entity 487
          heteroatomic molecular entity 438
            hydroxides 418
              organic hydroxy compound 140
                phenols 51
                  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 494
    subatomic particle 494
      composite particle 494
        hadron 501
          baryon 494
            nucleon 494
              atomic nucleus 494
                atom 494
                  main group element atom 487
                    p-block element atom 487
                      chalcogen 445
                        oxygen atom 448
                          oxygen molecular entity 443
                            hydroxides 418
                              organic hydroxy compound 140
                                polyol 17
                                  triol 5
                                    benzenetriol 0
                                      6-[(8Z,11Z)-heptadeca-8,11-dien-1-yl]benzene-1,2,4-triol 0
                                        ardisiphenol C 0
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