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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:R-(-)-norushinsunine
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Accession:CHEBI:70639 term browser browse the term
Definition:An alkaloid that has formula C17H15NO3.
Synonyms:related_synonym: (-)-(7aR,8R)-6,7,7a,8-Tetrahydro-5H-[1,3]benzodioxolo[6,5,4-de]benzo[g]quinolin-8-ol;   Formula=C17H15NO3;   InChI=1S/C17H15NO3/c19-16-11-4-2-1-3-10(11)14-13-9(5-6-18-15(13)16)7-12-17(14)21-8-20-12/h1-4,7,15-16,18-19H,5-6,8H2/t15-,16-/m1/s1;   InChIKey=CKIYSMRPIBQTHQ-HZPDHXFCSA-N;   SMILES=[H][C@]12NCCc3cc4OCOc4c(-c4ccccc4[C@H]1O)c23


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Term Annotations click to browse term
  CHEBI ontology 19831
    role 19807
      biological role 19805
        biochemical role 19515
          metabolite 19502
            R-(-)-norushinsunine 0
Path 2
Term Annotations click to browse term
  CHEBI ontology 19831
    subatomic particle 19829
      composite particle 19829
        hadron 19829
          baryon 19829
            nucleon 19829
              atomic nucleus 19829
                atom 19829
                  main group element atom 19779
                    p-block element atom 19779
                      carbon group element atom 19728
                        carbon atom 19724
                          organic molecular entity 19724
                            heteroorganic entity 19477
                              organonitrogen compound 18804
                                alkaloid 7816
                                  isoquinoline alkaloid 1194
                                    benzylisoquinoline alkaloid 218
                                      aporphine alkaloid 42
                                        R-(-)-norushinsunine 0
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