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

Main ChEBI Ontology Automatic Xrefs Reactions Pathways Models
ChEBI Name L-3-sulfolactaldehyde(1−)
ChEBI ID CHEBI:90109
ChEBI ASCII Name L-3-sulfolactaldehyde(1-)
Definition A 3-sulfolactaldehyde(1−) in which the stereocentre at position 3 has S-configuration.
Stars This entity has been manually annotated by the ChEBI Team.
Submitter Kristian Axelsen
Supplier Information
Download Molfile XML SDF
Related Structures
L-3-sulfolactaldehyde(1−) is a Structural Derivative of
sulfonate
Mass : 81.07214
Formula : HO3S
33543
L-3-sulfolactaldehyde(1−) is a Conjugate Base of
L-3-sulfolactaldehyde
Mass : 154.143
Formula : C3H6O5S
90264
L-3-sulfolactaldehyde(1−) is a Enantiomer of
D-3-sulfolactaldehyde(1-)
Mass : 153.135
Formula : C3H5O5S
88099
Graph View Tree View
panning
Move up
Move left
Move down
Move right
Graph compression

Simplified view Show me the possible minimal nodes in this graph
Full view Show me all the nodes in this graph
Personalised view Create your own personalised ontology view, if you wish to remove any entity from your future visualisations please right click the entity (e.g. molecular entity)
My hidden entities
Edit
+Zoom in
-Zoom out
Download
Enter fullscreen