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InChI=1S/CH4O/c1-2/h2H,1H3
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CHEBI:58246 - sulfonatoacetaldehyde
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ChEBI Name
sulfonatoacetaldehyde
ChEBI ID
CHEBI:58246
Definition
An organosulfonate oxoanion that is the conjugate base of sulfoacetaldehyde; major species at pH 7.3.
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This entity has been manually annotated by the ChEBI Team.
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Formula
C2H3O4S
Net Charge
-1
Average Mass
123.10800
Monoisotopic Mass
122.97575
InChI
InChI=1S/C2H4O4S/c3-1-2-7(4,5)6/h1H,2H2,(H,4,5,6)/p-1
InChIKey
JTJIXCMSHWPJJE-UHFFFAOYSA-M
SMILES
[H]C(=O)CS([O-])(=O)=O
ChEBI Ontology
Outgoing
sulfonatoacetaldehyde (
CHEBI:58246
)
is a
alkanesulfonate oxoanion (
CHEBI:134249
)
sulfonatoacetaldehyde (
CHEBI:58246
)
is conjugate base of
sulfoacetaldehyde (
CHEBI:17717
)
Incoming
sulfoacetaldehyde (
CHEBI:17717
)
is conjugate acid of
sulfonatoacetaldehyde (
CHEBI:58246
)
IUPAC Name
2-oxoethanesulfonate
Synonyms
Sources
2-oxoethane-1-sulfonate
ChEBI
sulfoacetaldehyde
UniProt
sulfonatoacetaldehyde anion
ChEBI
sulfonatoacetaldehyde(1−)
ChEBI
Last Modified
07 April 2017