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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:3-Methyl-1,2-cyclopentanedione
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Accession:CHEBI:173373 term browser browse the term
Synonyms:exact_synonym: 3-methylcyclopentane-1,2-dione
 related_synonym: Formula=C6H8O2;   InChI=1S/C6H8O2/c1-4-2-3-5(7)6(4)8/h4H,2-3H2,1H3;   InChIKey=OACYKCIZDVVNJL-UHFFFAOYSA-N;   SMILES=O=C1C(CCC1=O)C
 xref: CAS:765-70-8;   Chemspider:55153;   HMDB:HMDB0031543



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Term paths to the root
Path 1
Term Annotations click to browse term
  CHEBI ontology 5179
    chemical entity 5179
      group 5158
        inorganic group 4966
          oxo group 4767
            organic oxo compound 4767
              carbonyl compound 4767
                ketone 4469
                  cyclic ketone 4456
                    3-Methyl-1,2-cyclopentanedione 0
Path 2
Term Annotations click to browse term
  CHEBI ontology 5179
    subatomic particle 5170
      composite particle 5170
        hadron 5170
          baryon 5170
            nucleon 5170
              atomic nucleus 5170
                atom 5170
                  main group element atom 5142
                    p-block element atom 5139
                      carbon group element atom 5058
                        carbon atom 5057
                          organic molecular entity 5057
                            heteroorganic entity 4901
                              organochalcogen compound 4855
                                organooxygen compound 4818
                                  carbonyl compound 4767
                                    ketone 4469
                                      cyclic ketone 4456
                                        3-Methyl-1,2-cyclopentanedione 0
paths to the root