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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 20050
    role 20001
      chemical role 19530
        antioxidant 14499
          triethylenediamine 1
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  CHEBI ontology 20050
    subatomic particle 20048
      composite particle 20048
        hadron 20048
          baryon 20048
            nucleon 20048
              atomic nucleus 20048
                atom 20048
                  main group element atom 19948
                    main group molecular entity 19948
                      s-block molecular entity 19735
                        hydrogen molecular entity 19727
                          hydrides 19093
                            inorganic hydride 17893
                              pnictogen hydride 17876
                                nitrogen hydride 17767
                                  azane 17517
                                    ammonia 17516
                                      organic amino compound 17516
                                        polyamine 8279
                                          diamine 8207
                                            triethylenediamine 1
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