CHEBI:50390 - EC 1.6.5.2 [NAD(P)H dehydrogenase (quinone)] inhibitor

Main ChEBI Ontology Automatic Xrefs Reactions Pathways Models
ChEBI Name EC 1.6.5.2 [NAD(P)H dehydrogenase (quinone)] inhibitor
ChEBI ID CHEBI:50390
Definition An EC 1.6.5.* (oxidoreductase acting on NADH or NADPH with a quinone or similar as acceptor) inhibitor that interferes with the action of NAD(P)H dehydrogenase (quinone), EC 1.6.5.2.
Stars This entity has been manually annotated by the ChEBI Team.
Members Of EC 1.6.5.2 [NAD(P)H dehydrogenase (quinone)] inhibitor Class
Download as Tab-delimited, XML, SDF
warfarin Mass : 308.333
Formula : C19H16O4
phenprocoumon Mass : 280.31780
Formula : C18H16O3
curcumin Mass : 368.385
Formula : C21H20O6
dicoumarol Mass : 336.29500
Formula : C19H12O6
warfarin potassium Mass : 346.419
Formula : C19H15KO4
acenocoumarol Mass : 353.32550
Formula : C19H15NO6
3-(4-azidobenzyl)-4-hydroxycoumarin Mass : 293.282
Formula : C16H11N3O3
scullcapflavone II Mass : 374.34140
Formula : C19H18O8
warfarin sodium Mass : 330.310
Formula : C19H15NaO4
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