CHEBI:58141 - P1,P4-bis(5'-adenosyl) tetraphosphate(4−)

Main ChEBI Ontology Automatic Xrefs Reactions Pathways Models
ChEBI Name P1,P4-bis(5'-adenosyl) tetraphosphate(4−)
ChEBI ASCII Name P(1),P(4)-bis(5'-adenosyl) tetraphosphate(4-)
Definition Tetraanion of P1,P4-bis(5'-adenosyl) tetraphosphate arising from deprotonation of the tetraphosphate OH groups; major species at pH 7.3.
Stars This entity has been manually annotated by the ChEBI Team.
Supplier Information
Download Molfile XML SDF
Roles Classification
Biological Role(s): Saccharomyces cerevisiae metabolite
Any fungal metabolite produced during a metabolic reaction in Baker's yeast (Saccharomyces cerevisiae ).
human metabolite
Any mammalian metabolite produced during a metabolic reaction in humans (Homo sapiens).
Related Structures
P1,P4-bis(5'-adenosyl) tetraphosphate(4−) is a Structural Derivative of
phosphoric acid
Mass : 97.99520
Formula : H3O4P
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.
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).
P1,P4-bis(5'-adenosyl) tetraphosphate(4−) is a Conjugate Base of
P(1),P(4)-bis(5'-adenosyl) tetraphosphate
Mass : 836.38736
Formula : C20H28N10O19P4
Graph View Tree View
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
+Zoom in
-Zoom out
Enter fullscreen