N(2)-succinyl-L-ornithine (CHEBI:27574)

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ChEBI Name	N²-succinyl-L-ornithine

ChEBI ID	CHEBI:27574

ChEBI ASCII Name	N(2)-succinyl-L-ornithine

Stars	This entity has been manually annotated by the ChEBI Team.

Secondary ChEBI IDs	CHEBI:45896, CHEBI:7375, CHEBI:21822

Supplier Information

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Formula

C9H16N2O5

Net Charge

Average Mass

232.23382

Monoisotopic Mass

232.10592

InChI

InChI=1S/C9H16N2O5/c10-5-1-2-6(9(15)16)11-7(12)3-4-8(13)14/h6H,1-5,10H2,(H,11,12)(H,13,14)(H,15,16)/t6-/m0/s1

InChIKey

VWXQFHJBQHTHMK-LURJTMIESA-N

SMILES

NCCC[C@H](NC(=O)CCC(O)=O)C(O)=O

Metabolite of Species	Details
Escherichia coli (NCBI:txid562)	See: PubMed

Roles Classification
Biological Role(s):	Escherichia coli metabolite Any bacterial metabolite produced during a metabolic reaction in Escherichia coli.

ChEBI Ontology
Outgoing	N²-succinyl-L-ornithine (CHEBI:27574) has role Escherichia coli metabolite (CHEBI:76971) N²-succinyl-L-ornithine (CHEBI:27574) is a N2-acyl-L-ornithine (CHEBI:21815) N²-succinyl-L-ornithine (CHEBI:27574) is conjugate acid of N²-succinyl-L-ornithinate(1−) (CHEBI:58514)

Incoming	N²-succinyl-L-ornithinate(1−) (CHEBI:58514) is conjugate base of N²-succinyl-L-ornithine (CHEBI:27574)

IUPAC Name

N²-(3-carboxypropanoyl)-L-ornithine

Synonyms	Sources
(2S)-5-Amino-2-(3-carboxypropanoylamino)pentanoic acid	KEGG COMPOUND
N2-Succinyl-L-ornithine	KEGG COMPOUND

Last Modified

25 January 2016