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CHEBI:143277 - 4-(2,4-dichlorophenoxy)butanoate

ChEBI IDCHEBI:143277
ChEBI Name4-(2,4-dichlorophenoxy)butanoate
Stars
DefinitionA 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.
Last Modified23 August 2019
SubmitterKristian Axelsen
DownloadsMolfile
FormulaC10H9Cl2O3
Net Charge-1
Average Mass248.085
Monoisotopic Mass246.99342
SMILESO=C([O-])CCCOc1ccc(Cl)cc1Cl
InChIInChI=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
InChIKeyYIVXMZJTEQBPQO-UHFFFAOYSA-M
Roles Classification
Biological Role:
synthetic auxin  A synthetic compound exhibiting auxin activity.
Applications:
agrochemical  An agrochemical is a substance that is used in agriculture or horticulture.
herbicide  A substance used to destroy plant pests.
ChEBI Ontology
Outgoing Relation(s)
4-(2,4-dichlorophenoxy)butanoate (CHEBI:143277) has role agrochemical (CHEBI:33286)
4-(2,4-dichlorophenoxy)butanoate (CHEBI:143277) has role herbicide (CHEBI:24527)
4-(2,4-dichlorophenoxy)butanoate (CHEBI:143277) has role synthetic auxin (CHEBI:26841)
4-(2,4-dichlorophenoxy)butanoate (CHEBI:143277) is a monocarboxylic acid anion (CHEBI:35757)
4-(2,4-dichlorophenoxy)butanoate (CHEBI:143277) is conjugate base of 2,4-DB (CHEBI:73173)
Incoming Relation(s)
2,4-DB (CHEBI:73173) is conjugate acid of 4-(2,4-dichlorophenoxy)butanoate (CHEBI:143277)
IUPAC Name 
4-(2,4-dichlorophenoxy)butanoate
Synonyms  Source
2,4-DB(1−)ChEBI
4-(2,4-dichlorophenoxy)butyrateChEBI
UniProt Name  Source
4-(2,4-dichlorophenoxy)butanoateUniProt
Citations