CHEBI:78759 - N,N-dimethylsphingosine

Main ChEBI Ontology Automatic Xrefs Reactions Pathways Models
ChEBI Name N,N-dimethylsphingosine
ChEBI ID CHEBI:78759
ChEBI ASCII Name N,N-dimethylsphingosine
Definition A sphingoid that is sphingosine in which the two amino hydrogens are replaced by methyl groups.
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 )
Biological Role(s): metabolite
Any intermediate or product resulting from metabolism. The term 'metabolite' subsumes the classes commonly known as primary and secondary metabolites.
EC 2.7.1.91 (sphingosine kinase) inhibitor
An EC 2.7.1.* (phosphotransferases with an alcohol group as acceptor) inhibitor that interferes with the action of sphinganine kinase (EC 2.7.1.91).
Related Structures
N,N-dimethylsphingosine is a Structural Derivative of
sphingosine
Mass : 299.49190
Formula : C18H37NO2
16393 		ammonia
Mass : 17.03056
Formula : H3N
16134
N,N-dimethylsphingosine is a Conjugate Base of
N,N-dimethylsphingosine(1+)
Mass : 328.560
Formula : C20H42NO2
189587
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