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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:151129 term browser browse the term
Definition:An organic heterobicylic compound that is piperazine with an ethane-1,2-diyl group forming a bridge between N1 and N4. It is typically used as a catalyst in polymerization reactions.
Synonyms:exact_synonym: 1,4-diazabicyclo[2.2.2]octane
 related_synonym: 1,4-diaza[2.2.2]bicyclooctane;   1,4-diazabicyclo-octane;   1,4-diazabicyclooctane;   1,4-ethylenepiperazine;   DABCO;   Formula=C6H12N2;   InChI=1S/C6H12N2/c1-2-8-5-3-7(1)4-6-8/h1-6H2;   InChIKey=IMNIMPAHZVJRPE-UHFFFAOYSA-N;   N,N'-endo-ethylenepiperazine;   SMILES=C1CN2CCN1CC2;   TED;   TEDA
 xref: CAS:280-57-9;   Chemspider:8882
 xref_mesh: MESH:C007306
 xref: PMID:11233211;   PMID:11300840;   PMID:11670695;   PMID:11670871;   PMID:12324702;   PMID:15074989;   PMID:15726168;   PMID:15861375;   PMID:16172686;   PMID:16999409;   PMID:17147387;   PMID:17441164;   PMID:18465896;   PMID:19360760;   PMID:19384445;   PMID:20013775;   PMID:22012624;   PMID:22903408;   PMID:23044537;   PMID:23651877;   PMID:25545310;   PMID:25793444;   PMID:26093554;   PMID:26352613;   PMID:26422219;   PMID:26594516;   PMID:27375886;   PMID:27726277;   PMID:27982604;   PMID:27991779;   PMID:28112329;   PMID:28252126;   PMID:28443663;   PMID:29046863;   PMID:29048081;   PMID:29363694;   PMID:29517094;   PMID:29683657;   PMID:30011358;   PMID:30288800;   PMID:30723657;   PMID:30869877;   PMID:31150221;   PMID:31185070;   PMID:31328921;   PMID:31547646;   PMID:32086178;   PMID:32150305;   PMID:32243632;   PMID:32441932;   PMID:32657310;   PMID:32987864;   PMID:33107528;   PMID:33351592;   PMID:33750130;   Reaxys:103618;   Wikipedia:DABCO

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triethylenediamine term browser
Symbol Object Name Qualifiers Evidence Notes Source PubMed Reference(s) RGD Reference(s) Position
G Mgst1 microsomal glutathione S-transferase 1 multiple interactions EXP triethylenediamine inhibits the reaction [Gallic Acid results in increased activity of MGST1 protein] CTD PMID:19111564 NCBI chr 4:171,029,666...171,044,893
Ensembl chr 4:171,029,630...171,044,892
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  CHEBI ontology 19921
    role 19896
      chemical role 19512
        antioxidant 16051
          triethylenediamine 1
Path 2
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  CHEBI ontology 19921
    subatomic particle 19919
      composite particle 19919
        hadron 19919
          baryon 19919
            nucleon 19919
              atomic nucleus 19919
                atom 19919
                  main group element atom 19867
                    main group molecular entity 19867
                      s-block molecular entity 19697
                        hydrogen molecular entity 19686
                          hydrides 19161
                            inorganic hydride 18132
                              pnictogen hydride 18121
                                nitrogen hydride 18027
                                  azane 17828
                                    ammonia 17827
                                      organic amino compound 17827
                                        polyamine 9018
                                          diamine 8953
                                            triethylenediamine 1
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