CHEBI:61810 - 6-(O-phosphocholine)oxyhexanoate

Main ChEBI Ontology Automatic Xrefs Reactions Pathways Models
ChEBI Name 6-(O-phosphocholine)oxyhexanoate
ChEBI ID CHEBI:61810
ChEBI ASCII Name 6-(O-phosphocholine)oxyhexanoate
Definition An ammonium betaine formed by deprotonation of the carboxylic acid group of 6-(O-phosphocholine)oxyhexanoic acid.
Stars This entity has been manually annotated by the ChEBI Team.
Supplier Information
Download Molfile XML SDF
Related Structures
6-(O-phosphocholine)oxyhexanoate is a Structural Derivative of
ammonium
Mass : 18.03850
Formula : H4N
28938
ammonium
Mass : 18.03850
Formula : H4N
28938
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).
choline
Mass : 104.17080
Formula : C5H14NO
15354
6-(O-phosphocholine)oxyhexanoate is a Conjugate Acid of
6-(O-phosphocholine)oxyhexanoate(1-)
Mass : 296.27720
Formula : C11H23NO6P
61812
6-(O-phosphocholine)oxyhexanoate is a Conjugate Base of
6-(O-phosphocholine)oxyhexanoic acid
Mass : 298.29310
Formula : C11H25NO6P
61809
6-(O-phosphocholine)oxyhexanoate is a Tautomer of
6-(O-phosphocholine)oxyhexanoic acid betaine
Mass : 297.28510
Formula : C11H24NO6P
61811
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