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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:Chloratranol
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Accession:CHEBI:144135 term browser browse the term
Synonyms:related_synonym: Formula=C8H7ClO3;   InChI=1S/C8H7ClO3/c1-4-2-6(11)5(3-10)8(12)7(4)9/h2-3,11-12H,1H3;   InChIKey=IOTAGSGSURFFDS-UHFFFAOYSA-N;   SMILES=ClC1=C(O)C(=C(O)C=C1C)C=O


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Term paths to the root
Path 1
Term Annotations click to browse term
  CHEBI ontology 24481
    chemical entity 24449
      molecular entity 24412
        polyatomic entity 24340
          heteroatomic molecular entity 23943
            hydroxides 22467
              organic hydroxy compound 20748
                phenols 19449
                  hydroxybenzaldehyde 5
                    Chloratranol 0
Path 2
Term Annotations click to browse term
  CHEBI ontology 24481
    subatomic particle 24438
      composite particle 24438
        hadron 24438
          baryon 24438
            nucleon 24438
              atomic nucleus 24438
                atom 24438
                  main group element atom 24295
                    p-block element atom 24295
                      carbon group element atom 24079
                        carbon atom 24040
                          organic molecular entity 24040
                            organic group 22406
                              organic divalent group 22383
                                organodiyl group 22383
                                  carbonyl group 22368
                                    carbonyl compound 22368
                                      carboxylic acid 21367
                                        carboacyl group 19575
                                          univalent carboacyl group 19575
                                            formyl group 9768
                                              aldehyde 9768
                                                arenecarbaldehyde 127
                                                  benzaldehydes 123
                                                    hydroxybenzaldehyde 5
                                                      Chloratranol 0
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