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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

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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 chr16:9,640,312...9,673,961
Ensembl chr16:9,640,312...9,673,957
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 8:6,073,216...6,131,552
Ensembl chr 8:6,072,673...6,131,344
JBrowse link

Term paths to the root
Path 1
Term Annotations click to browse term
  CHEBI ontology 19821
    role 19769
      biological role 19769
        biochemical role 19389
          metabolite 19364
            xenobiotic metabolite 14478
              human xenobiotic metabolite 13864
                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 19821
    subatomic particle 19819
      composite particle 19819
        hadron 19819
          baryon 19819
            nucleon 19819
              atomic nucleus 19819
                atom 19819
                  main group element atom 19716
                    p-block element atom 19716
                      carbon group element atom 19640
                        carbon atom 19630
                          organic molecular entity 19630
                            organic group 18737
                              organic divalent group 18728
                                organodiyl group 18728
                                  carbonyl group 18675
                                    carbonyl compound 18675
                                      ketone 16923
                                        cyclic ketone 15391
                                          alicyclic ketone 1084
                                            cyclohexanones 833
                                              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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