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CHEBI:192408 - bromoacetate

Default Structure
ChEBI IDCHEBI:192408
ChEBI Namebromoacetate
Stars
DefinitionA haloacetate(1−) resulting from the deprotonation of the carboxy group of bromoacetic acid.
Last Modified15 June 2026
SubmitterMetaboLights
DownloadsMolfile
FormulaC2H2BrO2
Net Charge-1
Average Mass137.940
Monoisotopic Mass136.92436
SMILESO=C([O-])CBr
InChIInChI=1S/C2H3BrO2/c3-1-2(4)5/h1H2,(H,4,5)/p-1
InChIKeyKDPAWGWELVVRCH-UHFFFAOYSA-M
Species of MetaboliteComponentSourceComments
Pinus radiata (ncbitaxon:3347) leaf (BTO:0000713) MetaboLights (MTBLS4567)
ChEBI Ontology
Outgoing Relation(s)
bromoacetate (CHEBI:192408) has functional parent acetate (CHEBI:30089)
bromoacetate (CHEBI:192408) is a haloacetate(1−) (CHEBI:85638)
bromoacetate (CHEBI:192408) is conjugate base of bromoacetic acid (CHEBI:47264)
Incoming Relation(s)
bromoacetic acid (CHEBI:47264) is conjugate acid of bromoacetate (CHEBI:192408)
IUPAC Name 
bromoacetate
Synonyms  Source
2-bromoacetateChEBI
bromoacetic acid anionChEBI
monobromoacetatePubChem Compound
UniProt Name  Source
bromoacetateUniProt
Manual XrefsDatabases
5991ChemSpider
Registry NumbersSources
CAS:68-10-0CAS
Citations