CHEBI:17339 - N5-acyl-L-ornithine

Main ChEBI Ontology Automatic Xrefs Reactions Pathways Models
ChEBI Name N5-acyl-L-ornithine
ChEBI ID CHEBI:17339
ChEBI ASCII Name N(5)-acyl-L-ornithine
Definition An L-ornithine compound having an acyl substituent at the N5-position.
Stars This entity has been manually annotated by the ChEBI Team.
Secondary ChEBI IDs CHEBI:7393, CHEBI:12649, CHEBI:21843
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
N5-acyl-L-ornithine is a Structural Derivative of
ammonia
Mass : 17.03056
Formula : H3N
16134
L-ornithine
Mass : 132.16106
Formula : C5H12N2O2
15729
ornithine
Mass : 132.16106
Formula : C5H12N2O2
18257
N5-acyl-L-ornithine is a Tautomer of
N(5)-acyl-L-ornithine zwitterion
Mass : 159.16310
Formula : C6H11N2O3R
58111
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