CHEBI:52687 - (R)-butane-1,3-diol

Main ChEBI Ontology Automatic Xrefs Reactions Pathways Models
ChEBI Name (R)-butane-1,3-diol
ChEBI ID CHEBI:52687
ChEBI ASCII Name (R)-butane-1,3-diol
Definition A butane-1,3-diol of R-configuration.
Stars This entity has been manually annotated by the ChEBI Team.
Supplier Information
Download Molfile XML SDF
Related Structures
(R)-butane-1,3-diol is a Structural Derivative of
butane
Mass : 58.12220
Formula : C4H10
37808
(R)-butane-1,3-diol is a Enantiomer of
(S)-butane-1,3-diol
Mass : 90.122
Formula : C4H10O2
52688
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