CHEBI:142939 - 5-diphospho-1D-myo-inositol 1,3,4,6-tetrakisphosphate(11−)

Main ChEBI Ontology Automatic Xrefs Reactions Pathways Models
This entity has been annotated by a third party. If you would like more information added to this entry, please contact ChEBI via email or GitHub.
ChEBI Name 5-diphospho-1D-myo-inositol 1,3,4,6-tetrakisphosphate(11−)
ChEBI ID CHEBI:142939
ChEBI ASCII Name 5-diphospho-1D-myo-inositol 1,3,4,6-tetrakisphosphate(11-)
Definition Fully deprotonated form of 5-diphospho-1D-myo-inositol 1,3,4,6-tetrakisphosphate; major species at pH 7.3
Stars This entity has been manually annotated by a third party.
Submitter Anne Morgat
Supplier Information
Download Molfile XML SDF
Related Structures
5-diphospho-1D-myo-inositol 1,3,4,6-tetrakisphosphate(11−) is a Structural Derivative of
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).
5-diphospho-1D-myo-inositol 1,3,4,6-tetrakisphosphate(11−) is a Conjugate Base of
5-diphospho-myo-inositol 1,3,4,6-tetrakisphosphate
Mass : 660.03530
Formula : C6H18O24P6
62928
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