CHEBI:30654 - D-homoserine

Main ChEBI Ontology Automatic Xrefs Reactions Pathways Models
ChEBI Name D-homoserine
ChEBI ID CHEBI:30654
ChEBI ASCII Name D-homoserine
Definition The D-enantiomer of homoserine.
Stars This entity has been manually annotated by the ChEBI Team.
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): metabolite
Any intermediate or product resulting from metabolism. The term 'metabolite' subsumes the classes commonly known as primary and secondary metabolites.
(via homoserine )
Related Structures
D-homoserine is a Functional Parent of
nocardicin C
Mass : 486.475
Formula : C23H26N4O8
81021
O-acetyl-D-homoserine
Mass : 161.15588
Formula : C6H11NO4
37034
D-homoserine is a Structural Derivative of
ammonia
Mass : 17.03056
Formula : H3N
16134
D-homoserine is a Enantiomer of
L-homoserine
Mass : 119.11920
Formula : C4H9NO3
15699
D-homoserine is a Tautomer of
D-homoserine zwitterion
Mass : 119.119
Formula : C4H9NO3
143081
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