CHEBI:24319 - EC 6.3.1.2 (glutamate—ammonia ligase) inhibitor

Main ChEBI Ontology Automatic Xrefs Reactions Pathways Models
ChEBI Name EC 6.3.1.2 (glutamate—ammonia ligase) inhibitor
ChEBI ID CHEBI:24319
ChEBI ASCII Name EC 6.3.1.2 (glutamate--ammonia ligase) inhibitor
Definition An EC 6.3.* (C‒N bond-forming ligase) inhibitor that interferes with the action of glutamate—ammonia ligase (EC 6.3.1.2).
Stars This entity has been manually annotated by the ChEBI Team.
Members Of EC 6.3.1.2 (glutamate—ammonia ligase) inhibitor Class
Download as Tab-delimited, XML, SDF
glufosinate-P Mass : 181.128
Formula : C5H12NO4P
glufosinate Mass : 181.128
glufosinate-P-ammonium Mass : 198.158
Formula : C5H15N2O4P
tabtoxinine beta-lactam Mass : 188.183
L-methionine sulfoximine Mass : 180.22646
Formula : C5H12N2O3S
L-glutamate(1-) Mass : 146.12136
Formula : C5H8NO4
L-2-amino-4-(hydroxymethylphosphinoyl)butanoic acid Mass : 181.127
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