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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 19773
    role 19719
      chemical role 19262
        environmental contaminant 18593
          benzene 5652
            alkylbenzene 3369
              (1R,2S)-2-(dimethylamino)-1-phenyl-1-propanol 0
Path 2
Term Annotations click to browse term
  CHEBI ontology 19773
    subatomic particle 19772
      composite particle 19772
        hadron 19772
          baryon 19772
            nucleon 19772
              atomic nucleus 19772
                atom 19772
                  main group element atom 19662
                    main group molecular entity 19662
                      s-block molecular entity 19426
                        hydrogen molecular entity 19420
                          hydrides 18753
                            organic hydride 18356
                              organic fundamental parent 18356
                                hydrocarbon 18072
                                  cyclic hydrocarbon 17089
                                    monocyclic hydrocarbon 5827
                                      annulene 5652
                                        aromatic annulene 5652
                                          benzene 5652
                                            alkylbenzene 3369
                                              (1R,2S)-2-(dimethylamino)-1-phenyl-1-propanol 0
paths to the root