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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 5066
    chemical entity 5066
      molecular entity 5065
        polyatomic entity 5045
          heteroatomic molecular entity 5014
            hydroxides 4848
              organic hydroxy compound 4780
                phenols 640
                  benzenetriol 10
                    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 5066
    subatomic particle 5057
      composite particle 5057
        hadron 5057
          baryon 5057
            nucleon 5057
              atomic nucleus 5057
                atom 5057
                  main group element atom 5026
                    p-block element atom 5023
                      chalcogen 4928
                        oxygen atom 4896
                          oxygen molecular entity 4896
                            hydroxides 4848
                              organic hydroxy compound 4780
                                polyol 4320
                                  triol 4316
                                    benzenetriol 10
                                      6-[(8Z,11Z)-heptadeca-8,11-dien-1-yl]benzene-1,2,4-triol 0
                                        ardisiphenol C 0
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