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
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Formula C6H11N2O3R
Net Charge 0
Average Mass (excl. R groups) 159.16310
Monoisotopic Mass (excl. R groups) 159.07697
SMILES N[C@@H](CCCNC([*])=O)C(O)=O
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 )
View more via ChEBI Ontology
ChEBI Ontology
Outgoing N5-acyl-L-ornithine (CHEBI:17339) is a L-ornithine derivative (CHEBI:21368)
N5-acyl-L-ornithine (CHEBI:17339) is a non-proteinogenic α-amino acid (CHEBI:83925)
N5-acyl-L-ornithine (CHEBI:17339) is tautomer of N5-acyl-L-ornithine zwitterion (CHEBI:58111)
Incoming N5-acetyl-L-ornithine (CHEBI:44673) is a N5-acyl-L-ornithine (CHEBI:17339)
N5-acyl-L-ornithine zwitterion (CHEBI:58111) is tautomer of N5-acyl-L-ornithine (CHEBI:17339)
Synonym Source
N5-Acyl-L-ornithine KEGG COMPOUND
Manual Xref Database
C02858 KEGG COMPOUND
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Last Modified
05 February 2015