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The Chemical Entities of Biological Interest (ChEBI) ontology is downloaded weekly from EMBL-EBI at The data is made available under the Creative Commons License (CC 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.

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Accession:CHEBI:113556 term browser browse the term
Definition:An alkylbenzene that has formula C11H17NO.
Synonyms:related_synonym: Formula=C11H17NO;   InChI=1S/C11H17NO/c1-9(12(2)3)11(13)10-7-5-4-6-8-10/h4-9,11,13H,1-3H3/t9-,11-/m0/s1;   InChIKey=FMCGSUUBYTWNDP-ONGXEEELSA-N;   METHYLEPHEDRINE HYDROCHLORIDE, DL-;   SMILES=C[C@@H]([C@@H](C1=CC=CC=C1)O)N(C)C;   methylephedrine HCl;   methylephedrine hydrochloride
 xref: CAS:552-79-4;   Drug_Central:3351;   LINCS:LSM-24985

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Path 1
Term Annotations click to browse term
  CHEBI ontology 0
    role 0
      chemical role 0
        environmental contaminant 0
          benzene 0
            alkylbenzene 0
              (1R,2S)-2-(dimethylamino)-1-phenyl-1-propanol 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
                            organic hydride 0
                              organic fundamental parent 0
                                hydrocarbon 0
                                  cyclic hydrocarbon 0
                                    monocyclic hydrocarbon 0
                                      annulene 0
                                        aromatic annulene 0
                                          benzene 0
                                            alkylbenzene 0
                                              (1R,2S)-2-(dimethylamino)-1-phenyl-1-propanol 0
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