CHEBI:60520 - 1-alkyl-2-acyl-sn-glycero-3-phosphoethanolamine zwitterion

Main ChEBI Ontology Automatic Xrefs Reactions Pathways Models
ChEBI Name 1-alkyl-2-acyl-sn-glycero-3-phosphoethanolamine zwitterion
ChEBI ID CHEBI:60520
ChEBI ASCII Name 1-alkyl-2-acyl-sn-glycero-3-phosphoethanolamine zwitterion
Definition An alkyl,acyl-sn-glycero-3-phosphoethanolamine zwitterion in which unspecified alkyl and acyl groups are located at positions 1 and 2 respectively.
Stars This entity has been manually annotated by the ChEBI Team.
Submitter Alan Bridge
Secondary ChEBI IDs CHEBI:64843
Download Molfile XML SDF
Related Structures
1-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
1-alkyl-2-acyl-sn-glycero-3-phosphoethanolamine zwitterion is a Tautomer of
1-alkyl-2-acyl-sn-glycero-3-phosphoethanolamine
Mass : 241.136
Formula : C6H12NO7PR2
36712
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