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CHEBI:77135 - 3-sulfolactaldehyde(1−)

Default Structure
ChEBI IDCHEBI:77135
ChEBI Name3-sulfolactaldehyde(1−)
Stars
ASCII Name3-sulfolactaldehyde(1-)
DefinitionAn organosulfonate oxoanion that is the conjugate base of 3-sulfolactaldehyde, obtained by deprotonation of the sulfo group; major species at pH 7.3.
Last Modified7 April 2017
SubmitterKAX
DownloadsMolfile
FormulaC3H5O5S
Net Charge-1
Average Mass153.135
Monoisotopic Mass152.98632
SMILES[H]C(=O)C(O)CS(=O)(=O)[O-]
InChIInChI=1S/C3H6O5S/c4-1-3(5)2-9(6,7)8/h1,3,5H,2H2,(H,6,7,8)/p-1
InChIKeyGVEIZEMJOBQMCQ-UHFFFAOYSA-M
ChEBI Ontology
Outgoing Relation(s)
3-sulfolactaldehyde(1−) (CHEBI:77135) is a alkanesulfonate oxoanion (CHEBI:134249)
3-sulfolactaldehyde(1−) (CHEBI:77135) is conjugate base of 3-sulfolactaldehyde (CHEBI:77265)
Incoming Relation(s)
D-3-sulfolactaldehyde(1−) (CHEBI:88099) is a 3-sulfolactaldehyde(1−) (CHEBI:77135)
L-3-sulfolactaldehyde(1−) (CHEBI:90109) is a 3-sulfolactaldehyde(1−) (CHEBI:77135)
3-sulfolactaldehyde (CHEBI:77265) is conjugate acid of 3-sulfolactaldehyde(1−) (CHEBI:77135)
IUPAC Name 
2-hydroxy-3-oxopropane-1-sulfonate
UniProt Name  Source
3-sulfolactaldehydeUniProt
Manual XrefsDatabases
CPD-16503MetaCyc
Citations