CHEBI:17265 - O-(1→4)-α-L-dihydrostreptosylstreptidine 6-phosphate

Main ChEBI Ontology Automatic Xrefs Reactions Pathways Models
ChEBI Name O-(1→4)-α-L-dihydrostreptosylstreptidine 6-phosphate
ChEBI ID CHEBI:17265
ChEBI ASCII Name O-(1->4)-alpha-L-dihydrostreptosylstreptidine 6-phosphate
Definition A scyllo-inositol phosphate compound having the phosphate group at the 6-position, guanidino groups replacing hydroxy functions at the 1-position and an α-L-lyxofuranosyl residue at the 4-position.
Stars This entity has been manually annotated by the ChEBI Team.
Secondary ChEBI IDs CHEBI:12703, CHEBI:21930, CHEBI:7664
Supplier Information
Download Molfile XML SDF
Related Structures
O-(1→4)-α-L-dihydrostreptosylstreptidine 6-phosphate is a Structural Derivative of
streptidine
Mass : 262.26630
Formula : C8H18N6O4
27405
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).
O-(1→4)-α-L-dihydrostreptosylstreptidine 6-phosphate is a Tautomer of
O-(1->4)-alpha-L-dihydrostreptosylstreptidine 6-phosphate zwitterion
Mass : 488.38740
Formula : C14H29N6O11P
58082
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