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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:salutaridinium(1+)
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Accession:CHEBI:58061 term browser browse the term
Definition:The conjugate acid of salutaridine; major species at pH 7.3.
Synonyms:exact_synonym: 4-hydroxy-3,6-dimethoxy-17-methyl-5,6,8,14-tetradehydromorphinan-17-ium-7-one
 related_synonym: Formula=C19H22NO4;   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/p+1/t13-,19+/m1/s1;   InChIKey=GVTRUVGBZQJVTF-YJYMSZOUSA-O;   SMILES=COC1=C[C@]23CC[NH+](C)[C@H](Cc4ccc(OC)c(O)c24)C3=CC1=O;   salutaridine;   salutaridine cation;   salutaridine(1+);   salutaridinium cation
 cyclic_relationship: is_conjugate_acid_of CHEBI:17225



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  CHEBI ontology 495
    chemical entity 495
      molecular entity 495
        ion 32
          organic ion 19
            organic cation 11
              salutaridinium(1+) 0
Path 2
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  CHEBI ontology 495
    subatomic particle 495
      composite particle 495
        hadron 495
          baryon 495
            nucleon 495
              atomic nucleus 495
                atom 495
                  main group element atom 488
                    main group molecular entity 488
                      s-block molecular entity 433
                        hydrogen molecular entity 432
                          hydrides 363
                            inorganic hydride 328
                              pnictogen hydride 327
                                nitrogen hydride 327
                                  ammonium 5
                                    ammonium ion derivative 5
                                      salutaridinium(1+) 0
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