CHEBI:75028 - 1-(α,β-saturated alkyl)-2-acyl-sn-glycero-3-phosphoethanolamine zwitterion

Main ChEBI Ontology Automatic Xrefs Reactions Pathways Models
ChEBI Name 1-(α,β-saturated alkyl)-2-acyl-sn-glycero-3-phosphoethanolamine zwitterion
ChEBI ID CHEBI:75028
ChEBI ASCII Name 1-(alpha,beta-saturated alkyl)-2-acyl-sn-glycero-3-phosphoethanolamine zwitterion
Definition A 1-alkyl-2-acyl-sn-glycero-3-phosphoethanolamine zwitterion in which the α- and β-positions of the 1-alkyl group are fully saturated.
Stars This entity has been manually annotated by the ChEBI Team.
Submitter abridge
Download Molfile XML SDF
Related Structures
1-(α,β-saturated alkyl)-2-acyl-sn-glycero-3-phosphoethanolamine zwitterion is a Structural Derivative of
glycerol
Mass : 92.09382
Formula : C3H8O3
17754 		glycerol
Mass : 92.09382
Formula : C3H8O3
17754
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