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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
Term Annotations click to browse term
  CHEBI ontology 875
    chemical entity 875
      molecular entity 873
        polyatomic entity 838
          heteroatomic molecular entity 796
            hydroxides 681
              organic hydroxy compound 594
                phenols 404
                  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 875
    subatomic particle 860
      composite particle 860
        hadron 860
          baryon 860
            nucleon 860
              atomic nucleus 860
                atom 860
                  main group element atom 850
                    p-block element atom 847
                      chalcogen 809
                        oxygen atom 756
                          oxygen molecular entity 756
                            hydroxides 681
                              organic hydroxy compound 594
                                polyol 117
                                  triol 109
                                    benzenetriol 10
                                      6-[(8Z,11Z)-heptadeca-8,11-dien-1-yl]benzene-1,2,4-triol 0
                                        ardisiphenol C 0
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