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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:N,N-dimethylethanolamine
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Accession:CHEBI:271436 term browser browse the term
Definition:A tertiary amine that is ethanolamine having two N-methyl substituents.
Synonyms:related_synonym: (2-Hydroxyethyl)dimethylamine;   2-(Dimethylamino)-1-ethanol;   2-(N,N-Dimethylamino)ethanol;   2-(dimethylamino)ethanol;   2-Dimethylaminoethanol;   DMAE;   DMEA;   Deanol;   Dimethyl(2-hydroxyethyl)amine;   Dimethyl(hydroxyethyl)amine;   Dimethylaethanolamin;   Dimethylaminoaethanol;   Dimethylethanolamine;   Dimethylmonoethanolamine;   N,N-Dimethyl-2-aminoethanol;   N,N-Dimethyl-2-hydroxyethylamine;   N,N-Dimethyl-N-(2-hydroxyethyl)amine;   N,N-Dimethyl-N-(beta-hydroxyethyl)amine;   N,N-Dimethylaminoethanol;   N-(2-Hydroxyethyl)dimethylamine;   N-Dimethylaminoethanol;   Norcholine;   Propamine A;   beta-Dimethylaminoethyl alcohol;   beta-Hydroxyethyldimethylamine
 xref: CAS:108-01-0;   HMDB:HMDB0032231
 xref_mesh: MESH:D003642
 xref: Reaxys:1209235;   drugcentral:787;   pubmed:10930630;   pubmed:112632;   pubmed:150413;   pubmed:15675889;   pubmed:17300230;   pubmed:22300295;   pubmed:251230;   pubmed:3173167;   pubmed:3361965;   pubmed:6099712;   pubmed:6106283;   pubmed:6679337;   pubmed:6694079;   pubmed:7020434;   pubmed:830732;   pubmed:850128;   pubmed:913228;   wikipedia.en:Dimethylethanolamine
 chemrof_formula: C4H11NO
 chemrof_smiles: CN(C)CCO
 chemrof_inchi: InChI=1S/C4H11NO/c1-5(2)3-4-6/h6H,3-4H2,1-2H3
 chemrof_inchikey: UEEJHVSXFDXPFK-UHFFFAOYSA-N


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N,N-dimethylethanolamine term browser
Symbol Object Name Qualifiers Evidence Notes Source PubMed Reference(s) RGD Reference(s) Position
G Ar androgen receptor multiple interactions ISO Deanol inhibits the reaction [Metribolone results in increased activity of AR protein] CTD PMID:18324785 NCBI chr  X:67,135,317...67,304,476
Ensembl chr  X:67,135,317...67,304,467 		JBrowse link
Term paths to the root
Path 1
Term Annotations click to browse term
  CHEBI ontology 20874
    role 20844
      application 20572
        curing agent 1
          N,N-dimethylethanolamine 1
Path 2
Term Annotations click to browse term
  CHEBI ontology 20874
    subatomic particle 20883
      composite particle 20883
        hadron 20872
          baryon 20883
            nucleon 20872
              atomic nucleus 20883
                atom 20872
                  main group element atom 20796
                    p-block element atom 20796
                      chalcogen 20489
                        oxygen atom 20437
                          oxygen molecular entity 20437
                            hydroxides 19922
                              organic hydroxy compound 19685
                                alcohol 13959
                                  amino alcohol 985
                                    ethanolamines 787
                                      N,N-dimethylethanolamine 1
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