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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:rhazimol(1+)
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Accession:CHEBI:230474 term browser browse the term
Definition:Major species at pH 7.3.
Synonyms:related_synonym: Formula=C21H25N2O3;   InChI=1S/C21H24N2O3/c1-3-13-11-23-9-8-20-14-6-4-5-7-16(14)22-18(20)17(23)10-15(13)21(20,12-24)19(25)26-2/h3-7,15,17,24H,8-12H2,1-2H3/p+1/b13-3-/t15-,17-,20+,21-/m0/s1;   InChIKey=XLHUHYFKFFGUFE-OQTQPSEISA-O;   SMILES=C/C=C\\1/C[NH+]2CC[C@]34C5=CC=CC=C5N=C4[C@]2([H])C[C@@]1([C@@]3(CO)C(=O)OC)[H];   rhazimol
 xref: MetaCyc:CPD-27079;   PMID:30803132



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Term paths to the root
Path 1
Term Annotations click to browse term
  CHEBI ontology 19898
    role 19868
      biological role 19866
        biochemical role 19571
          cofactor 16582
            ammonium 8322
              ammonium ion derivative 8317
                rhazimol(1+) 0
Path 2
Term Annotations click to browse term
  CHEBI ontology 19898
    subatomic particle 19896
      composite particle 19896
        hadron 19896
          baryon 19896
            nucleon 19896
              atomic nucleus 19896
                atom 19896
                  main group element atom 19835
                    p-block element atom 19835
                      carbon group element atom 19774
                        carbon atom 19771
                          organic molecular entity 19771
                            heteroorganic entity 19528
                              organonitrogen compound 18853
                                alkaloid 8020
                                  indole alkaloid 1980
                                    terpenoid indole alkaloid 1501
                                      monoterpenoid indole alkaloid 1483
                                        rhazimol(1+) 0
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