CHEBI:141667 - (−)-noscapine hemiacetal

Main ChEBI Ontology Automatic Xrefs Reactions Pathways Models
ChEBI Name (−)-noscapine hemiacetal
ChEBI ID CHEBI:141667
ChEBI ASCII Name (-)-noscapine hemiacetal
Definition A lactol that is (−)-noscapine [which is also known as (−)-α-narcotine] in which the carbonyl group of the lactone moiety has been reduced to give the corresponding lactol. It is the biosynthetic precursor of (−)-noscapine.
Stars This entity has been manually annotated by the ChEBI Team.
Submitter Kristian Axelsen
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 )
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 alkaloid )
Related Structures
(−)-noscapine hemiacetal is a Functional Parent of
(-)-noscapine
Mass : 413.421
Formula : C22H23NO7
73237
(−)-noscapine hemiacetal is a Structural Derivative of
ammonia
Mass : 17.03056
Formula : H3N
16134
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