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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:3,2,3-tetramine
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Accession:CHEBI:39476 term browser browse the term
Definition:A tetramine that has formula C8H22N4.
Synonyms:exact_synonym: N(1'),N(3)-ethane-1,2-diyldipropane-1,3-diamine
 related_synonym: 1,5,8,12-tetraazadodecane;   Formula=C8H22N4;   InChI=1S/C8H22N4/c9-3-1-5-11-7-8-12-6-2-4-10/h11-12H,1-10H2;   InChIKey=RXFCIXRFAJRBSG-UHFFFAOYSA-N;   N,N''-1,2-ethanediylbis-1,3-propanediamine;   N,N''-ethylenebis-1,3-propanediamine;   N,N'-bis(3-aminopropyl)-1,2-diaminoethane;   N,N'-bis(3-aminopropyl)ethylenediamine;   N,N'-bis(gamma-aminopropyl)diaminoethane;   N,N'-di(3-aminopropyl)-1,2-ethylenediamine;   SMILES=NCCCNCCNCCCN
 xref: Beilstein:2203748;   CAS:10563-26-5;   Gmelin:50630

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  CHEBI ontology 0
    role 0
      application 0
        NMR chemical shift reference compound 0
          ammonia 0
            organic amino compound 0
              polyamine 0
                tetramine 0
                  3,2,3-tetramine 0
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  CHEBI ontology 0
    subatomic particle 0
      composite particle 0
        hadron 0
          baryon 0
            nucleon 0
              atomic nucleus 0
                atom 0
                  main group element atom 0
                    main group molecular entity 0
                      s-block molecular entity 0
                        hydrogen molecular entity 0
                          hydrides 0
                            inorganic hydride 0
                              pnictogen hydride 0
                                nitrogen hydride 0
                                  azane 0
                                    ammonia 0
                                      organic amino compound 0
                                        polyamine 0
                                          tetramine 0
                                            3,2,3-tetramine 0
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