CHEBI:85669 - N-icosanoyl-sn-glycero-3-phosphoethanolamine

Main ChEBI Ontology Automatic Xrefs Reactions Pathways Models
ChEBI Name N-icosanoyl-sn-glycero-3-phosphoethanolamine
ChEBI ID CHEBI:85669
ChEBI ASCII Name N-icosanoyl-sn-glycero-3-phosphoethanolamine
Definition An N-acyl-sn-glycero-3-phosphoethanolamine in which the N-acyl group is specified as icosanoyl.
Stars This entity has been manually annotated by the ChEBI Team.
Supplier Information
Download Molfile XML SDF
Related Structures
N-icosanoyl-sn-glycero-3-phosphoethanolamine is a Structural Derivative of
icosanoic acid
Mass : 312.53040
Formula : C20H40O2
28822
N-acylethanolamine
Mass : 88.08520
Formula : C3H6NO2R
52640
phosphoric acid
Mass : 97.99520
Formula : H3O4P
26078
phosphorus oxoacid
Definition : A pnictogen oxoacid which contains phosphorus and oxygen, at least one hydrogen atom bound to oxygen, and forms an ion by the loss of one or more protons.
oxoacid
Definition : A compound which contains oxygen, at least one other element, and at least one hydrogen bound to oxygen, and which produces a conjugate base by loss of positive hydrogen ion(s) (hydrons).
glycerol
Mass : 92.09382
Formula : C3H8O3
17754
N-icosanoyl-sn-glycero-3-phosphoethanolamine is a Conjugate Acid of
N-icosanoyl-sn-glycero-3-phosphoethanolamine(1-)
Mass : 508.64930
Formula : C25H51NO7P
85228
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