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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:1,4,6-trihydroxy-8-pentyl-9,10-anthraquinone
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Accession:CHEBI:197861 term browser browse the term
Synonyms:exact_synonym: 3,5,8-trihydroxy-1-pentylanthracene-9,10-dione
 related_synonym: Formula=C19H18O5;   InChI=1S/C19H18O5/c1-2-3-4-5-10-8-11(20)9-12-15(10)19(24)17-14(22)7-6-13(21)16(17)18(12)23/h6-9,20-22H,2-5H2,1H3;   InChIKey=MRIZQUFULQDLNK-UHFFFAOYSA-N;   SMILES=O=C1C2=C(C(=O)C3=C1C(=CC(=C3)O)CCCCC)C(O)=CC=C2O
 xref: Chemspider:59702860


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Path 1
Term Annotations click to browse term
  CHEBI ontology 0
    chemical entity 0
      molecular entity 0
        polyatomic entity 0
          heteroatomic molecular entity 0
            hydroxides 0
              organic hydroxy compound 0
                phenols 0
                  hydroxyanthraquinones 0
                    1,4,6-trihydroxy-8-pentyl-9,10-anthraquinone 0
Path 2
Term Annotations click to browse term
  CHEBI ontology 0
    subatomic particle 0
      composite particle 0
        hadron 0
          baryon 0
            nucleon 0
              atomic nucleus 0
                atom 0
                  main group element atom 0
                    p-block element atom 0
                      carbon group element atom 0
                        carbon atom 0
                          organic molecular entity 0
                            heteroorganic entity 0
                              organochalcogen compound 0
                                organooxygen compound 0
                                  carbonyl compound 0
                                    ketone 0
                                      cyclic ketone 0
                                        quinone 0
                                          acenoquinone 0
                                            anthraquinone 0
                                              hydroxyanthraquinones 0
                                                1,4,6-trihydroxy-8-pentyl-9,10-anthraquinone 0
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