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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 21462
    chemical entity 21460
      molecular entity 21443
        polyatomic entity 21307
          molecule 20898
            cyclic compound 20402
              aromatic compound 20011
                diprafenone 0
Path 2
Term Annotations click to browse term
  CHEBI ontology 21462
    subatomic particle 21447
      composite particle 21447
        hadron 21447
          baryon 21447
            nucleon 21447
              atomic nucleus 21447
                atom 21447
                  group 21307
                    polyatomic entity 21307
                      molecule 20898
                        cyclic compound 20402
                          aromatic compound 20011
                            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.