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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:(S)-3,4-methylenedioxy-N-ethylamphetamine
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Accession:CHEBI:132236 term browser browse the term
Definition:A 1-(1,3-benzodioxol-5-yl)-N-ethylpropan-2-amine that has formula C12H17NO2.
Synonyms:cyclic_relationship: is_enantiomer_of CHEBI:132235


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Term paths to the root
Path 1
Term Annotations click to browse term
  CHEBI ontology 874
    role 854
      application 494
        refrigerant 233
          ammonia 232
            organic amino compound 232
              secondary amino compound 33
                1-(1,3-benzodioxol-5-yl)-N-ethylpropan-2-amine 0
                  (S)-3,4-methylenedioxy-N-ethylamphetamine 0
                    rac-3,4-methylenedioxy-N-ethylamphetamine 0
Path 2
Term Annotations click to browse term
  CHEBI ontology 874
    subatomic particle 859
      composite particle 859
        hadron 859
          baryon 859
            nucleon 859
              atomic nucleus 859
                atom 859
                  main group element atom 849
                    main group molecular entity 847
                      s-block molecular entity 731
                        hydrogen molecular entity 717
                          hydrides 345
                            inorganic hydride 243
                              pnictogen hydride 239
                                nitrogen hydride 239
                                  azane 232
                                    ammonia 232
                                      organic amino compound 232
                                        amine 7
                                          amphetamines 0
                                            (S)-3,4-methylenedioxy-N-ethylamphetamine 0
                                              rac-3,4-methylenedioxy-N-ethylamphetamine 0
paths to the root