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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:diprafenone
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Accession:CHEBI:135559 term browser browse the term
Synonyms:related_synonym: Formula=C23H31NO3;   InChI=1S/C23H31NO3/c1-4-23(2,3)24-16-19(25)17-27-22-13-9-8-12-20(22)21(26)15-14-18-10-6-5-7-11-18/h5-13,19,24-25H,4,14-17H2,1-3H3;   InChIKey=VDKMYSMWQCFYBQ-UHFFFAOYSA-N;   SMILES=C(CCC1=CC=CC=C1)(=O)C2=C(OCC(CNC(CC)(C)C)O)C=CC=C2;   butafenone;   diprafenone HCl;   diprafenone hydrochloride
 xref: CAS:81447-80-5;   Drug_Central:923


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Term paths to the root
Path 1
Term Annotations click to browse term
  CHEBI ontology 19801
    chemical entity 19800
      molecular entity 19796
        polyatomic entity 19706
          molecule 19527
            cyclic compound 19303
              aromatic compound 19082
                diprafenone 0
Path 2
Term Annotations click to browse term
  CHEBI ontology 19801
    subatomic particle 19797
      composite particle 19797
        hadron 19797
          baryon 19797
            nucleon 19797
              atomic nucleus 19797
                atom 19797
                  group 19707
                    polyatomic entity 19706
                      molecule 19527
                        cyclic compound 19303
                          aromatic compound 19082
                            diprafenone 0
paths to the root

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RGD is funded by grant HL64541 from the National Heart, Lung, and Blood Institute on behalf of the NIH.