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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:salutaridine
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Accession:CHEBI:17225 term browser browse the term
Definition:A morphinane alkaloid from the opium poppy, in which the 5,6,8,14-tetradehydromorphinan-7-one skeleton is substituted at position 4 by a hydroxyl group, positions 3 and 6 by methoxy groups and position N17 by a methyl group. An intermediate in the biosynthesis of narcotic analgesics such as morphine and codeine.
Synonyms:exact_synonym: 4-hydroxy-3,6-dimethoxy-17-methyl-5,6,8,14-tetradehydromorphinan-7-one
 related_synonym: 5,6,8,14-Tetradehydro-4-hydroxy-3,6-dimethoxy-17-methyl-morphinan-7-one;   Formula=C19H21NO4;   InChI=1S/C19H21NO4/c1-20-7-6-19-10-16(24-3)14(21)9-12(19)13(20)8-11-4-5-15(23-2)18(22)17(11)19/h4-5,9-10,13,22H,6-8H2,1-3H3/t13-,19+/m1/s1;   InChIKey=GVTRUVGBZQJVTF-YJYMSZOUSA-N;   SMILES=COC1=C[C@]23CCN(C)[C@H](Cc4ccc(OC)c(O)c24)C3=CC1=O;   Sinoacutine
 alt_id: CHEBI:15062;   CHEBI:26598;   CHEBI:9015
 xref: Beilstein:4788633;   CAS:1936-18-1;   KEGG:C05179;   KNApSAcK:C00001916;   PMID:17226487;   PMID:17611928;   Reaxys:1630083;   Wikipedia:Salutaridine
 cyclic_relationship: is_conjugate_base_of CHEBI:58061

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  CHEBI ontology 0
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        biochemical role 0
          metabolite 0
            salutaridine 0
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  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
                    p-block element atom 0
                      carbon group element atom 0
                        carbon atom 0
                          organic molecular entity 0
                            heteroorganic entity 0
                              organonitrogen compound 0
                                alkaloid 0
                                  isoquinoline alkaloid 0
                                    morphinane alkaloid 0
                                      morphinan 0
                                        salutaridine 0
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