CHEBI:33998 - (1R,2S)-naphthalene 1,2-oxide

Main ChEBI Ontology Automatic Xrefs Reactions Pathways Models
ChEBI Name (1R,2S)-naphthalene 1,2-oxide
ChEBI ID CHEBI:33998
ChEBI ASCII Name (1R,2S)-naphthalene 1,2-oxide
Definition A naphthalene 1,2-oxide (the 1R,2S-stereoisomer).
Stars This entity has been manually annotated by the ChEBI Team.
Supplier Information
Download Molfile XML SDF
Roles Classification
Biological Role(s): mouse metabolite
Any mammalian metabolite produced during a metabolic reaction in a mouse (Mus musculus).
Related Structures
(1R,2S)-naphthalene 1,2-oxide is a Structural Derivative of
naphthalene
Mass : 128.17052
Formula : C10H8
16482 		oxirane
Mass : 44.05256
Formula : C2H4O
27561
(1R,2S)-naphthalene 1,2-oxide is a Enantiomer of
(1S,2R)-naphthalene 1,2-oxide
Mass : 144.173
Formula : C10H8O
34001
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