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

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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:67,656,253...67,828,998
Ensembl chr  X:67,656,253...67,829,026
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Term paths to the root
Path 1
Term Annotations click to browse term
  CHEBI ontology 19785
    role 19732
      application 19391
        curing agent 1
          N,N-dimethylethanolamine 1
            cyclopentolate + 0
Path 2
Term Annotations click to browse term
  CHEBI ontology 19785
    subatomic particle 19782
      composite particle 19782
        hadron 19782
          baryon 19782
            nucleon 19782
              atomic nucleus 19782
                atom 19782
                  main group element atom 19670
                    main group molecular entity 19670
                      s-block molecular entity 19428
                        hydrogen molecular entity 19418
                          hydrides 18685
                            inorganic hydride 17409
                              pnictogen hydride 17381
                                nitrogen hydride 17223
                                  azane 16940
                                    ammonia 16939
                                      organic amino compound 16938
                                        amino alcohol 882
                                          ethanolamines 769
                                            N,N-dimethylethanolamine 1
                                              cyclopentolate + 0
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RGD is funded by grant HL64541 from the National Heart, Lung, and Blood Institute on behalf of the NIH.