RefMet Compound Details

MW structure38303 (View MW Metabolite Database details)
RefMet nameN-Acetylornithine
Systematic name(2S)-5-amino-2-acetamidopentanoic acid
SMILESCC(=O)N[C@@H](CCCN)C(=O)O   Run Tanimoto similarity search (with similarity coefficient >=0.6)
Exact mass174.100443 (neutral)
Calculate m/z:   
View other RefMet entries with this exact (neutral) mass:   +/- 0.05 amu   +/- 0.1 amu   +/- 0.2 amu   +/- 0.5 amu
FormulaC7H14N2O3View other entries in RefMet with this formula
InChIKeyJRLGPAXAGHMNOL-LURJTMIESA-NView other enantiomers/diastereomers of this metabolite in RefMet
Super ClassOrganic acids
Main ClassAmino acids and peptides
Sub ClassAmino acids
Pubchem CID439232
Annotation level1   (1:Known structure; 2:Known regiochemistry; 3:Partial structure; 4:Sum-composition)

Table of KEGG reactions in human pathways involving N-Acetylornithine

Rxn IDKEGG ReactionEnzyme
R00669 N-Acetylornithine + H2O <=> Acetate + L-OrnithineN2-Acetyl-L-ornithine amidohydrolase
R02282 N-Acetylornithine + L-Glutamate <=> L-Ornithine + N-Acetyl-L-glutamateN2-Acetyl-L-ornithine:L-glutamate N-acetyltransferase

Table of KEGG human pathways containing N-Acetylornithine

Pathway IDHuman Pathway# of reactions
hsa00220 Arginine biosynthesis 1
hsa01100 Metabolic pathways 1
hsa01210 2-Oxocarboxylic acid metabolism 1
hsa01230 Biosynthesis of amino acids 1