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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)-amphetamine
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Accession:CHEBI:4469 term browser browse the term
Definition:A 1-phenylpropan-2-amine that has S configuration.
Synonyms:exact_synonym: (2S)-1-phenylpropan-2-amine
 related_synonym: (+)-alpha-methylphenethylamine;   (+)-alpha-methylphenylethylamine;   (+)-amphetamine;   (S)-(+)-beta-phenylisopropylamine;   (S)-1-phenyl-2-aminopropane;   (S)-1-phenyl-2-propylamine;   (S)-alpha-methylbenzeneethanamine;   (alphaS)-alpha-methylbenzeneethanamine;   Dextroamphetamine;   Formula=C9H13N;   InChI=1S/C9H13N/c1-8(10)7-9-5-3-2-4-6-9/h2-6,8H,7,10H2,1H3/t8-/m0/s1;   InChIKey=KWTSXDURSIMDCE-QMMMGPOBSA-N;   SMILES=C[C@H](N)Cc1ccccc1;   d-amphetamine;   dexamphetamine
 xref: Beilstein:2205872;   CAS:51-64-9;   DrugBank:DB01576;   Drug_Central:841;   Gmelin:1125854;   KEGG:C07884;   KEGG:D03740
 xref_mesh: MESH:D003913
 xref: PMID:22129527;   PMID:22894820;   PMID:23360956;   PMID:23851485;   PMID:23881044;   PMID:23907377;   PMID:24349338;   Wikipedia:Dextroamphetamine
 cyclic_relationship: is_enantiomer_of CHEBI:42724


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Path 1
Term Annotations click to browse term
  CHEBI ontology 0
    role 0
      biological role 0
        aetiopathogenetic role 0
          neurotoxin 0
            (S)-amphetamine 0
              (S)-amphetamine sulfate 0
              amphetamine + 0
              methamphetamine + 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
                                        primary amino compound 0
                                          primary amine 0
                                            1-phenylpropan-2-amine 0
                                              (S)-amphetamine 0
                                                (S)-amphetamine sulfate 0
                                                amphetamine + 0
                                                methamphetamine + 0
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