CHEBI:15961 - O-phospho-L-homoserine

Main ChEBI Ontology Automatic Xrefs Reactions Pathways Models
ChEBI Name O-phospho-L-homoserine
ChEBI ID CHEBI:15961
ChEBI ASCII Name O-phospho-L-homoserine
Definition The L-enantiomer of O-phosphohomoserine.
Stars This entity has been manually annotated by the ChEBI Team.
Secondary ChEBI IDs CHEBI:12717, CHEBI:7691, CHEBI:12693, CHEBI:21965
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 )
Bronsted acid
A molecular entity capable of donating a hydron to an acceptor (Bronsted base).
(via oxoacid )
Biological Role(s): Escherichia coli metabolite
Any bacterial metabolite produced during a metabolic reaction in Escherichia coli.
Related Structures
O-phospho-L-homoserine is a Structural Derivative of
ammonia
Mass : 17.03056
Formula : H3N
16134
phosphoric acid
Mass : 97.99520
Formula : H3O4P
26078
phosphorus oxoacid
Definition : A pnictogen oxoacid which contains phosphorus and oxygen, at least one hydrogen atom bound to oxygen, and forms an ion by the loss of one or more protons.
oxoacid
Definition : A compound which contains oxygen, at least one other element, and at least one hydrogen bound to oxygen, and which produces a conjugate base by loss of positive hydrogen ion(s) (hydrons).
O-phospho-L-homoserine is a Conjugate Acid of
O-phosphonato-L-homoserine(2-)
Mass : 197.08320
Formula : C4H8NO6P
57590
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