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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:triethylenediamine
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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 		JBrowse link
Term paths to the root
Path 1
Term Annotations click to browse term
  CHEBI ontology 19844
    role 19820
      chemical role 19457
        antioxidant 16121
          triethylenediamine 1
Path 2
Term Annotations click to browse term
  CHEBI ontology 19844
    subatomic particle 19842
      composite particle 19842
        hadron 19842
          baryon 19842
            nucleon 19809
              atomic nucleus 19842
                atom 19842
                  main group element atom 19792
                    main group molecular entity 19792
                      s-block molecular entity 19626
                        hydrogen molecular entity 19613
                          hydrides 19115
                            inorganic hydride 18121
                              pnictogen hydride 18110
                                nitrogen hydride 18017
                                  azane 17823
                                    ammonia 17797
                                      organic amino compound 17822
                                        polyamine 9020
                                          diamine 8960
                                            triethylenediamine 1
paths to the root