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InChI=1S/CH4O/c1-2/h2H,1H3
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> Main
CHEBI:34263 - 2-Bromoacetaldehyde
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ChEBI Ontology
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ChEBI Name
2-Bromoacetaldehyde
ChEBI ID
CHEBI:34263
Stars
This entity has been manually annotated by a third party.
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Formula
C2H3BrO
Net Charge
0
Average Mass
122.948
Monoisotopic Mass
121.93673
InChI
InChI=1S/C2H3BrO/c3-1-2-4/h2H,1H2
InChIKey
NMPVEAUIHMEAQP-UHFFFAOYSA-N
SMILES
BrCC=O
Metabolite of Species
Details
Mus musculus
(NCBI:txid10090)
Source: BioModels - MODEL1507180067 See:
PubMed
ChEBI Ontology
Outgoing
2-Bromoacetaldehyde (
CHEBI:34263
)
is a
organobromine compound (
CHEBI:37141
)
Synonym
Source
2-Bromoacetaldehyde
KEGG COMPOUND
Manual Xrefs
Databases
C14870
KEGG COMPOUND
HMDB0060344
HMDB
View more database links
Registry Number
Type
Source
17157-48-1
CAS Registry Number
KEGG COMPOUND
Last Modified
27 January 2016