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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-pentadecylbenzene-1,2,4-triol
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Accession:CHEBI:70993 term browser browse the term
Definition:A benzenetriol that is benzene-1,2,4-triol substituted by a pentadecyl group at position 6.
Synonyms:related_synonym: Formula=C21H36O3;   InChI=1S/C21H36O3/c1-2-3-4-5-6-7-8-9-10-11-12-13-14-15-18-16-19(22)17-20(23)21(18)24/h16-17,22-24H,2-15H2,1H3;   InChIKey=ZUFMUVHSZVGTJI-UHFFFAOYSA-N;   SMILES=CCCCCCCCCCCCCCCc1cc(O)cc(O)c1O


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Term paths to the root
Path 1
Term Annotations click to browse term
  CHEBI ontology 19840
    chemical entity 19840
      molecular entity 19838
        polyatomic entity 19754
          heteroatomic molecular entity 19681
            hydroxides 19111
              organic hydroxy compound 18671
                phenols 18154
                  benzenetriol 2550
                    6-pentadecylbenzene-1,2,4-triol 0
                      ardisiphenol A 0
Path 2
Term Annotations click to browse term
  CHEBI ontology 19840
    subatomic particle 19838
      composite particle 19838
        hadron 19838
          baryon 19838
            nucleon 19838
              atomic nucleus 19838
                atom 19838
                  main group element atom 19730
                    p-block element atom 19730
                      chalcogen 19424
                        oxygen atom 19386
                          oxygen molecular entity 19386
                            hydroxides 19111
                              organic hydroxy compound 18671
                                polyol 7818
                                  triol 5979
                                    benzenetriol 2550
                                      6-pentadecylbenzene-1,2,4-triol 0
                                        ardisiphenol A 0
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