CHEBI:31998 - N-acylphytosphingosine

Main ChEBI Ontology Automatic Xrefs Reactions Pathways Models
ChEBI Name N-acylphytosphingosine
ChEBI ID CHEBI:31998
ChEBI ASCII Name N-acylphytosphingosine
Definition A ceramide that is phytosphingosine having a fatty acyl group attached to the nitrogen.
Stars This entity has been manually annotated by the ChEBI Team.
Secondary ChEBI IDs CHEBI:50933
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
N-acylphytosphingosine is a Functional Parent of
N-acylphytosphingosine-1-phosphoethanolamine
Mass : 467.55700
Formula : C21H44N2O7PR
82736
Man-alpha-1->6-Ins-1-P-Cer(t18:0)(1-)
Mass : 747.764
166914
N-acylphytosphingosine-1-phosphoethanolamine zwitterion
Mass : 467.558
Formula : C21H44N2O7PR
78657
N-acylphytosphingosine is a Structural Derivative of
N-acyl-beta-D-galactosylphytosphingosine
Mass : 506.651
157775
phytosphingosine
Mass : 317.50720
Formula : C18H39NO3
46961
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