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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: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;   Propionimidic acid;   Propylamide;   SMILES=CCC(N)=O;   n-propionic amide;   propanamide;   propionic amide
 xref: Beilstein:969258;   CAS:79-05-0
 xref_mesh: MESH:C034666
 xref: MetaCyc:PROPIONAMIDE;   PDBeChem:ROP;   PMID:24723348;   Reaxys:969258;   Wikipedia:Propionamide



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propionamide term browser
Symbol Object Name Qualifiers Evidence Notes Source PubMed Reference(s) RGD Reference(s) Position
G Ephx1 epoxide hydrolase 1 decreases activity
multiple interactions
EXP
ISO
propionamide analog results in decreased activity of EPHX1 protein
[propionamide analog results in decreased activity of EPHX1 protein] which results in increased glutathionylation of naphthalene
CTD PMID:18363382 NCBI chr13:92,714,315...92,744,124
Ensembl chr13:92,714,315...92,790,235
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Term paths to the root
Path 1
Term Annotations click to browse term
  CHEBI ontology 20089
    role 20042
      application 19781
        pharmaceutical 19624
          drug 19655
            antifungal drug 5236
              propionic acid 3753
                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 20089
    subatomic particle 20058
      composite particle 20058
        hadron 20088
          baryon 20088
            nucleon 20088
              atomic nucleus 20088
                atom 20058
                  main group element atom 19960
                    p-block element atom 19990
                      carbon group element atom 19916
                        carbon atom 19909
                          organic molecular entity 19909
                            organic group 18988
                              organic divalent group 18950
                                organodiyl group 18974
                                  carbonyl group 18903
                                    carbonyl compound 18925
                                      carboxylic acid 18597
                                        carboacyl group 17730
                                          univalent carboacyl group 17710
                                            carbamoyl group 17550
                                              carboxamide 17570
                                                monocarboxylic acid amide 15534
                                                  fatty amide 770
                                                    primary fatty amide 11
                                                      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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