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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 0
    role 0
      application 0
        refrigerant 0
          ammonia 0
            organic amino compound 0
              secondary amino compound 0
                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 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
                                        amine 0
                                          amphetamines 0
                                            (S)-3,4-methylenedioxy-N-ethylamphetamine 0
                                              rac-3,4-methylenedioxy-N-ethylamphetamine 0
paths to the root