CHEBI:67231 - EC 3.2.1.48 (sucrose α-glucosidase) inhibitor

Main ChEBI Ontology Automatic Xrefs Reactions Pathways Models
ChEBI Name EC 3.2.1.48 (sucrose α-glucosidase) inhibitor
ChEBI ID CHEBI:67231
ChEBI ASCII Name EC 3.2.1.48 (sucrose alpha-glucosidase) inhibitor
Definition An EC 3.2.1.* (glycosidase) inhibitor that interferes with the action of sucrose α-glucosidase (EC 3.2.1.48).
Stars This entity has been manually annotated by the ChEBI Team.
Members Of EC 3.2.1.48 (sucrose α-glucosidase) inhibitor Class
1-D-1,2-anhydro-myo-inositol
Mass : 162.14060
Formula : C6H10O5
conduritol B epoxide
Definition : A racemate comprising the 1-D- and 1-L- enantiomers of 1,2-anhydro-myo-inositol.
hydroxysafflor yellow A
Mass : 612.534
Formula : C27H32O16
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