CHEBI:137033 - N,N-dihydroxy-L-hexahomomethionine

Main ChEBI Ontology Automatic Xrefs Reactions Pathways Models
ChEBI Name N,N-dihydroxy-L-hexahomomethionine
ChEBI ID CHEBI:137033
ChEBI ASCII Name N,N-dihydroxy-L-hexahomomethionine
Definition An N,N-dihydroxy-L-polyhomomethionine in which there are eight methylene groups between the α-carbon and sulfur atoms.
Stars This entity has been manually annotated by the ChEBI Team.
Supplier Information
Download Molfile XML SDF
Roles Classification
Chemical Role(s): Bronsted base
A molecular entity capable of accepting a hydron from a donor (Bronsted acid).
(via organic amino compound )
Bronsted acid
A molecular entity capable of donating a hydron to an acceptor (Bronsted base).
(via oxoacid )
Related Structures
N,N-dihydroxy-L-hexahomomethionine is a Structural Derivative of
ammonia
Mass : 17.03056
Formula : H3N
16134
hexahomomethionine
Mass : 233.37186
Formula : C11H23NO2S
50714
N,N-dihydroxy-L-hexahomomethionine is a Conjugate Acid of
N,N-dihydroxy-L-hexahomomethioninate
Mass : 264.363
Formula : C11H22NO4S
134673
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