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The Chemical Entities of Biological Interest (ChEBI) ontology is downloaded weekly from EMBL-EBI at The data is made available under the Creative Commons License (CC 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.

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Accession:CHEBI:17854 term browser browse the term
Definition:A cyclic ketone that consists of cyclohexane bearing a single oxo substituent.
Synonyms:related_synonym: Cyclohexyl ketone;   Formula=C6H10O;   InChI=1S/C6H10O/c7-6-4-2-1-3-5-6/h1-5H2;   InChIKey=JHIVVAPYMSGYDF-UHFFFAOYSA-N;   Ketocyclohexane;   Ketohexamethylene;   Oxocyclohexane;   SMILES=O=C1CCCCC1
 alt_id: CHEBI:14052;   CHEBI:23481;   CHEBI:4014;   CHEBI:41770
 xref: CAS:108-94-1;   DrugBank:DB02060;   HMDB:HMDB0003315;   KEGG:C00414
 xref_mesh: MESH:C036468
 xref: MetaCyc:CYCLOHEXANONE;   PDBeChem:CYH;   PMID:20928898;   PMID:21556397;   PMID:21647476;   PMID:21766129;   PMID:7814101;   PPDB:1308;   Patent:GB310055;   Patent:US2223493;   Patent:US2223494;   Patent:US2285914;   Reaxys:385735;   UM-BBD_compID:c0195;   Wikipedia:Cyclohexanone

show annotations for term's descendants           Sort by:
cyclohexanone term browser
Symbol Object Name Qualifiers Evidence Notes Source PubMed Reference(s) RGD Reference(s) Position
G Glud1 glutamate dehydrogenase 1 multiple interactions ISO
cyclohexanone promotes the reaction [2-dichlorobenzene results in increased activity of GLUD1 protein] CTD PMID:2554539 NCBI chr16:10,661,486...10,695,557
Ensembl chr16:10,662,021...10,695,557
JBrowse link
G Pgr progesterone receptor multiple interactions ISO cyclohexanone binds to and results in decreased activity of PGR protein CTD PMID:27633901 NCBI chr 8:7,128,656...7,187,796
Ensembl chr 8:7,128,656...7,187,796
JBrowse link

Term paths to the root
Path 1
Term Annotations click to browse term
  CHEBI ontology 19816
    role 19764
      biological role 19764
        biochemical role 19313
          metabolite 19294
            xenobiotic metabolite 14053
              human xenobiotic metabolite 13305
                cyclohexanone 2
                  (1S,2S,3S)-3-methoxy-2-[(2E)-6-methylhept-2-en-2-yl]-4-oxocyclohexanecarbaldehyde + 0
                  (2S,3S,4S)-4-(hydroxymethyl)-2-methoxy-3-[(2E)-6-methylhept-2-en-2-yl]cyclohexanone 0
                  4-oxocyclohexanecarboxylic acid 0
                  fumagalone + 0
Path 2
Term Annotations click to browse term
  CHEBI ontology 19816
    subatomic particle 19814
      composite particle 19814
        hadron 19814
          baryon 19814
            nucleon 19814
              atomic nucleus 19814
                atom 19814
                  main group element atom 19702
                    p-block element atom 19702
                      carbon group element atom 19608
                        carbon atom 19597
                          organic molecular entity 19597
                            organic group 18537
                              organic divalent group 18530
                                organodiyl group 18530
                                  carbonyl group 18436
                                    carbonyl compound 18436
                                      ketone 16173
                                        cyclic ketone 13877
                                          alicyclic ketone 1049
                                            cyclohexanones 827
                                              cyclohexanone 2
                                                (1S,2S,3S)-3-methoxy-2-[(2E)-6-methylhept-2-en-2-yl]-4-oxocyclohexanecarbaldehyde + 0
                                                (2S,3S,4S)-4-(hydroxymethyl)-2-methoxy-3-[(2E)-6-methylhept-2-en-2-yl]cyclohexanone 0
                                                4-oxocyclohexanecarboxylic acid 0
                                                fumagalone + 0
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RGD is funded by grant HL64541 from the National Heart, Lung, and Blood Institute on behalf of the NIH.