Submit Data |  Help |  Video Tutorials |  News |  Publications |  FTP Download |  REST API |  Citing RGD |  Contact   

ONTOLOGY REPORT - ANNOTATIONS


Term:4-(2,4-dichlorophenoxy)butanoate
go back to main search page
Accession:CHEBI:143277 term browser browse the term
Definition:A monocarboxylic acid anion resulting from the dprotonation of the carboxy group of 4-(2,4-dichlorophenoxy)butanoic acid (2,4-DB). The major species at pH 7.3.
Synonyms:related_synonym: 2,4-DB(1-);   4-(2,4-dichlorophenoxy)butyrate;   Formula=C10H9Cl2O3;   InChI=1S/C10H10Cl2O3/c11-7-3-4-9(8(12)6-7)15-5-1-2-10(13)14/h3-4,6H,1-2,5H2,(H,13,14)/p-1;   InChIKey=YIVXMZJTEQBPQO-UHFFFAOYSA-M;   SMILES=C=1C=C(C=C(C1OCCCC([O-])=O)Cl)Cl
 xref: PMID:12801099 "Europe PMC";   PMID:19435093 "Europe PMC"
 cyclic_relationship: is_conjugate_base_of CHEBI:73173


show annotations for term's descendants       view all columns           Sort by:
 

Term paths to the root
Path 1
Term Annotations click to browse term
  CHEBI ontology 19734
    role 19680
      application 19336
        agrochemical 13470
          4-(2,4-dichlorophenoxy)butanoate 0
Path 2
Term Annotations click to browse term
  CHEBI ontology 19734
    subatomic particle 19730
      composite particle 19730
        hadron 19730
          baryon 19730
            nucleon 19730
              atomic nucleus 19730
                atom 19730
                  main group element atom 19614
                    p-block element atom 19614
                      carbon group element atom 19506
                        carbon atom 19500
                          organic molecular entity 19500
                            organic ion 7900
                              organic anion 2229
                                carboxylic acid anion 1828
                                  monocarboxylic acid anion 1482
                                    4-(2,4-dichlorophenoxy)butanoate 0
paths to the root

NHLBI Logo

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