CHEBI:15645 - (6S)-6-hydroxyhyoscyamine

Main ChEBI Ontology Automatic Xrefs Reactions Pathways Models
ChEBI Name (6S)-6-hydroxyhyoscyamine
ChEBI ID CHEBI:15645
ChEBI ASCII Name (6S)-6-hydroxyhyoscyamine
Stars This entity has been manually annotated by the ChEBI Team.
Secondary ChEBI IDs CHEBI:10930, CHEBI:258, CHEBI:18611, CHEBI:10929
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 )
Related Structures
(6S)-6-hydroxyhyoscyamine is a Structural Derivative of
atropine
Mass : 289.36946
Formula : C17H23NO3
16684 		ammonia
Mass : 17.03056
Formula : H3N
16134
(6S)-6-hydroxyhyoscyamine is a Conjugate Base of
(6S)-6-hydroxyhyoscyaminium
Mass : 306.37680
Formula : C17H24NO4
57459
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