CHEBI:131923 - salubrinal

Main ChEBI Ontology Automatic Xrefs Reactions Pathways Models
ChEBI Name salubrinal
ChEBI ID CHEBI:131923
Definition A member of the class of quinolines that is a mixed aminal resulting from the formal condensation oftrichloroacetaldehyde with the amide nitrogen of trans-cinnamamide and the primary amino group of 1-quinolin-8-ylthiourea. It is a selective inhibitor of cellular complexes that dephosphorylate eukaryotic translation initiation factor 2 subunit α (eIF2α).
Stars This entity has been manually annotated by the ChEBI Team.
Submitter Ceri
Supplier Information
Download Molfile XML SDF
Roles Classification
Chemical Role(s): Bronsted base
A molecular entity capable of accepting a hydron from a donor (Bronsted acid).
(via organic amino compound )
Related Structures
salubrinal is a Structural Derivative of
trichloroacetaldehyde
Mass : 147.38800
Formula : C2HCl3O
48814
trans-cinnamamide
Mass : 147.17390
Formula : C9H9NO
76320
ammonia
Mass : 17.03056
Formula : H3N
16134
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