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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: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:63,104,771...63,273,934
Ensembl chr  X:63,104,771...63,273,925
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Path 1
Term Annotations click to browse term
  CHEBI ontology 19831
    role 19807
      application 19650
        curing agent 1
          N,N-dimethylethanolamine 1
            cyclopentolate + 0
Path 2
Term Annotations click to browse term
  CHEBI ontology 19831
    subatomic particle 19829
      composite particle 19829
        hadron 19829
          baryon 19829
            nucleon 19829
              atomic nucleus 19829
                atom 19829
                  main group element atom 19779
                    main group molecular entity 19779
                      s-block molecular entity 19617
                        hydrogen molecular entity 19604
                          hydrides 19102
                            inorganic hydride 18114
                              pnictogen hydride 18103
                                nitrogen hydride 18010
                                  azane 17819
                                    ammonia 17818
                                      organic amino compound 17818
                                        amino alcohol 1071
                                          ethanolamines 821
                                            N,N-dimethylethanolamine 1
                                              cyclopentolate + 0
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