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CHEBI:90109 - L-3-sulfolactaldehyde(1−)

ChEBI IDCHEBI:90109
ChEBI NameL-3-sulfolactaldehyde(1−)
Stars
ASCII NameL-3-sulfolactaldehyde(1-)
DefinitionA 3-sulfolactaldehyde(1−) in which the stereocentre at position 3 has S-configuration.
Last Modified3 March 2022
SubmitterKristian Axelsen
DownloadsMolfile
FormulaC3H5O5S
Net Charge-1
Average Mass153.135
Monoisotopic Mass152.98632
SMILES[H]C(=O)[C@H](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/t3-/m0/s1
InChIKeyGVEIZEMJOBQMCQ-VKHMYHEASA-M
ChEBI Ontology
Outgoing Relation(s)
L-3-sulfolactaldehyde(1−) (CHEBI:90109) is a 3-sulfolactaldehyde(1−) (CHEBI:77135)
L-3-sulfolactaldehyde(1−) (CHEBI:90109) is conjugate base of L-3-sulfolactaldehyde (CHEBI:90264)
L-3-sulfolactaldehyde(1−) (CHEBI:90109) is enantiomer of D-3-sulfolactaldehyde(1−) (CHEBI:88099)
Incoming Relation(s)
L-3-sulfolactaldehyde (CHEBI:90264) is conjugate acid of L-3-sulfolactaldehyde(1−) (CHEBI:90109)
D-3-sulfolactaldehyde(1−) (CHEBI:88099) is enantiomer of L-3-sulfolactaldehyde(1−) (CHEBI:90109)
IUPAC Name 
(2S)-2-hydroxy-3-oxopropane-1-sulfonate
Synonym  Source
(2S)-3-sulfolactaldehyde(1−)ChEBI
UniProt Name  Source
(2S)-3-sulfolactaldehydeUniProt
Manual XrefsDatabases
CPD-18718MetaCyc