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ONTOLOGY REPORT - ANNOTATIONS


Term:propionamide
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Accession:CHEBI:45422 term browser browse the term
Definition:A monocarboxylic acid amide obtained by the formal condensation of propionic acid with ammonia.
Synonyms:related_synonym: Formula=C3H7NO;   InChI=1S/C3H7NO/c1-2-3(4)5/h2H2,1H3,(H2,4,5);   InChIKey=QLNJFJADRCOGBJ-UHFFFAOYSA-N;   Propanimidic acid;   Propionic acid amide;   Propionic amide;   Propionimidic acid;   Propylamide;   SMILES=CCC(N)=O;   n-propionic amide;   propanamide
 xref: Beilstein:969258 "Beilstein";   CAS:79-05-0 "ChemIDplus";   CAS:79-05-0 "NIST Chemistry WebBook"
 xref_mesh: MESH:C034666
 xref: MetaCyc:PROPIONAMIDE;   PDBeChem:ROP;   PMID:24723348 "Europe PMC";   Reaxys:969258 "Reaxys";   Wikipedia:Propionamide


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propionamide term browser
Symbol Object Name JBrowse Chr Start Stop Reference
G Ephx1 epoxide hydrolase 1 JBrowse link 13 99,271,390 99,300,580 RGD:6480464

Term paths to the root
Path 1
Term Annotations click to browse term
  CHEBI ontology 19657
    role 19601
      application 19225
        pharmaceutical 19089
          drug 19089
            antifungal drug 5101
              propionic acid 3642
                propionamide 1
                  (2S)-2-[(3S)-3-\{[(6-chloronaphthalen-2-yl)sulfonyl]amino\}-2-oxopyrrolidin-1-yl]-N-(1-methylethyl)-N-\{2-[(methylsulfonyl)amino]ethyl\}propanamide 0
                  N-[3-hydroxy-2-(7-methoxy-1-naphthyl)propyl]propionamide + 0
                  N-\{4-[1-(phenylcarbonyl)piperidin-4-yl]butyl\}-3-pyridin-3-ylpropanamide 0
                  tasimelteon 0
Path 2
Term Annotations click to browse term
  CHEBI ontology 19657
    subatomic particle 19653
      composite particle 19653
        hadron 19653
          baryon 19653
            nucleon 19653
              atomic nucleus 19653
                atom 19653
                  main group element atom 19534
                    p-block element atom 19534
                      carbon group element atom 19417
                        carbon atom 19409
                          organic molecular entity 19409
                            organic group 18338
                              organic divalent group 18329
                                organodiyl group 18329
                                  carbonyl group 18218
                                    carbonyl compound 18218
                                      carboxylic acid 17918
                                        carboacyl group 16941
                                          univalent carboacyl group 16941
                                            carbamoyl group 16621
                                              carboxamide 16621
                                                monocarboxylic acid amide 13181
                                                  fatty amide 752
                                                    primary fatty amide 10
                                                      propionamide 1
                                                        (2S)-2-[(3S)-3-\{[(6-chloronaphthalen-2-yl)sulfonyl]amino\}-2-oxopyrrolidin-1-yl]-N-(1-methylethyl)-N-\{2-[(methylsulfonyl)amino]ethyl\}propanamide 0
                                                        N-[3-hydroxy-2-(7-methoxy-1-naphthyl)propyl]propionamide + 0
                                                        N-\{4-[1-(phenylcarbonyl)piperidin-4-yl]butyl\}-3-pyridin-3-ylpropanamide 0
                                                        tasimelteon 0
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RGD is funded by grant HL64541 from the National Heart, Lung, and Blood Institute on behalf of the NIH.